data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   14.804867  ? -15.051302   -18.938025    36.35423      1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.874607  ? -15.13372    -19.756802    35.120956     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.590132  ? -16.206207   -19.29782     34.13251      1 3
ATOM O O   . MET A 1 1   . 1   MET A O   15.299921  ? -16.045156   -19.546179    32.956215     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  15.489255  ? -15.311632   -21.24608     35.456985     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  15.044795  ? -13.974574   -21.890162    35.8183       1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.25729   ? -14.160768   -23.618364    36.32034      1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.993627  ? -12.440439   -24.176638    36.268482     1 8
ATOM N N   . GLY A 1 2   . 2   GLY A N   13.828918  ? -17.247213   -18.607704    34.558033     1 9
ATOM C CA  . GLY A 1 2   . 2   GLY A CA  14.241979  ? -18.340046   -18.245884    33.637096     1 10
ATOM C C   . GLY A 1 2   . 2   GLY A C   14.003676  ? -18.048258   -17.131092    32.637318     1 11
ATOM O O   . GLY A 1 2   . 2   GLY A O   15.543917  ? -18.558664   -17.167984    31.526823     1 12
ATOM N N   . THR A 1 3   . 3   THR A N   16.290411  ? -17.217558   -16.163937    32.99023      1 13
ATOM C CA  . THR A 1 3   . 3   THR A CA  16.044268  ? -16.99646    -14.958969    32.164383     1 14
ATOM C C   . THR A 1 3   . 3   THR A C   16.140598  ? -16.286013   -15.207176    30.836664     1 15
ATOM O O   . THR A 1 3   . 3   THR A O   16.191101  ? -16.422173   -14.4028015   29.916592     1 16
ATOM C CB  . THR A 1 3   . 3   THR A CB  16.093794  ? -16.208319   -13.910076    32.955082     1 17
ATOM O OG1 . THR A 1 3   . 3   THR A OG1 15.91125   ? -15.231569   -14.54122     33.756172     1 18
ATOM C CG2 . THR A 1 3   . 3   THR A CG2 16.190228  ? -17.11816    -13.130053    33.876556     1 19
ATOM N N   . ALA A 1 4   . 4   ALA A N   16.2938    ? -15.573532   -16.314137    30.706348     1 20
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  17.464798  ? -14.828438   -16.592297    29.478344     1 21
ATOM C C   . ALA A 1 4   . 4   ALA A C   18.035414  ? -15.710752   -16.939863    28.265621     1 22
ATOM O O   . ALA A 1 4   . 4   ALA A O   20.517168  ? -15.2658205  -16.790514    27.131762     1 23
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.327179  ? -13.82631    -17.70592     29.773579     1 24
ATOM N N   . ARG A 1 5   . 5   ARG A N   16.010386  ? -16.942305   -17.403028    28.488789     1 25
ATOM C CA  . ARG A 1 5   . 5   ARG A CA  16.675192  ? -17.817505   -17.821367    27.376257     1 26
ATOM C C   . ARG A 1 5   . 5   ARG A C   16.21682   ? -18.539312   -16.673452    26.673        1 27
ATOM O O   . ARG A 1 5   . 5   ARG A O   16.307049  ? -19.03645    -16.873968    25.576262     1 28
ATOM C CB  . ARG A 1 5   . 5   ARG A CB  15.976691  ? -18.83353    -18.877434    27.84426      1 29
ATOM C CG  . ARG A 1 5   . 5   ARG A CG  15.9538    ? -18.201675   -20.265926    27.993229     1 30
ATOM C CD  . ARG A 1 5   . 5   ARG A CD  15.543747  ? -19.295456   -21.3015      28.269001     1 31
ATOM N NE  . ARG A 1 5   . 5   ARG A NE  15.407805  ? -18.758774   -22.671513    28.345507     1 32
ATOM C CZ  . ARG A 1 5   . 5   ARG A CZ  15.513414  ? -19.46622    -23.779026    28.531122     1 33
ATOM N NH1 . ARG A 1 5   . 5   ARG A NH1 15.210535  ? -20.758684   -23.745268    28.690428     1 34
ATOM N NH2 . ARG A 1 5   . 5   ARG A NH2 16.430094  1 -18.884903   -24.941286    28.56787      1 35
ATOM N N   . ILE A 1 6   . 6   ILE A N   17.20512   ? -18.61333    -15.515681    27.299044     1 36
ATOM C CA  . ILE A 1 6   . 6   ILE A CA  16.853588  ? -19.38684    -14.393382    26.742338     1 37
ATOM C C   . ILE A 1 6   . 6   ILE A C   16.688416  ? -18.604242   -13.659202    25.645008     1 38
ATOM O O   . ILE A 1 6   . 6   ILE A O   16.782839  ? -19.200094   -13.141685    24.705757     1 39
ATOM C CB  . ILE A 1 6   . 6   ILE A CB  16.743666  ? -19.85378    -13.457378    27.883204     1 40
ATOM C CG1 . ILE A 1 6   . 6   ILE A CG1 16.669985  ? -20.691051   -14.235874    28.91658      1 41
ATOM C CG2 . ILE A 1 6   . 6   ILE A CG2 16.889425  ? -20.657331   -12.277722    27.32438      1 42
ATOM C CD1 . ILE A 1 6   . 6   ILE A CD1 17.050272  ? -21.099028   -13.419483    30.155289     1 43
ATOM N N   . ALA A 1 7   . 7   ALA A N   17.666954  ? -17.279963   -13.656466    25.744091     1 44
ATOM C CA  . ALA A 1 7   . 7   ALA A CA  18.194714  ? -16.44369    -12.897315    24.813414     1 45
ATOM C C   . ALA A 1 7   . 7   ALA A C   20.875444  ? -16.605595   -13.284497    23.330729     1 46
ATOM O O   . ALA A 1 7   . 7   ALA A O   15.403212  ? -16.741535   -12.374714    22.512266     1 47
ATOM C CB  . ALA A 1 7   . 7   ALA A CB  15.778297  ? -14.98837    -12.971426    25.280602     1 48
ATOM N N   . PRO A 1 8   . 8   PRO A N   16.347134  ? -16.638847   -14.562401    22.957352     1 49
ATOM C CA  . PRO A 1 8   . 8   PRO A CA  16.006779  ? -16.82759    -14.894212    21.541702     1 50
ATOM C C   . PRO A 1 8   . 8   PRO A C   16.19168   ? -18.221107   -14.533659    21.031898     1 51
ATOM O O   . PRO A 1 8   . 8   PRO A O   15.963859  ? -18.353794   -14.143877    19.87575      1 52
ATOM C CB  . PRO A 1 8   . 8   PRO A CB  15.706348  ? -16.523956   -16.393293    21.423662     1 53
ATOM C CG  . PRO A 1 8   . 8   PRO A CG  15.000287  ? -16.761427   -16.929625    22.827232     1 54
ATOM C CD  . PRO A 1 8   . 8   PRO A CD  15.244701  ? -16.427816   -15.763715    23.74041      1 55
ATOM N N   . GLY A 1 9   . 9   GLY A N   15.694934  ? -19.243265   -14.613171    21.893454     1 56
ATOM C CA  . GLY A 1 9   . 9   GLY A CA  15.579104  ? -20.600185   -14.21118     21.527029     1 57
ATOM C C   . GLY A 1 9   . 9   GLY A C   16.736948  ? -20.72188    -12.710792    21.269829     1 58
ATOM O O   . GLY A 1 9   . 9   GLY A O   17.273367  ? -21.330465   -12.307597    20.286407     1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.94492   ? -20.10142    -11.896045    22.107819     1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.96489   ? -20.069977   -10.441265    21.914558     1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   17.031857  ? -19.2522     -10.046234    20.689344     1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.979622  ? -19.660429   -9.148397     19.964483     1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.829771  ? -19.50896    -9.771554     23.177877     1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  17.10694   ? -20.604204   -9.163147     24.059124     1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.230112  ? -20.213577   -9.209054     25.533031     1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 18.019907  ? -20.83853    -7.7031803    23.674097     1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   18.646202  ? -18.150524   -10.720474    20.447697     1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.983522  ? -17.369703   -10.494992    19.23366      1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   16.894258  ? -18.17861    -10.843373    17.982872     1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.665644  ? -18.20094    -10.061176    17.044773     1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  17.28653   ? -16.068861   -11.28358     19.32065      1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.893696  ? -18.893766   -11.959262    18.001759     1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.872032  ? -19.812784   -12.322497    16.915703     1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.463615  ? -20.952398   -11.31781     16.762869     1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   16.365555  ? -21.27172    -10.934147    15.6468       1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.910494  ? -20.368061   -13.733576    17.156021     1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.916544  ? -19.539865   -14.830865    16.467916     1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 16.407295  ? -19.703846   -16.163696    17.188272     1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 16.162092  ? -19.987955   -15.016276    15.023545     1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   17.462875  ? -21.526007   -10.854004    17.871428     1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  18.351343  ? -22.58766    -9.839256     17.847706     1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.980951  ? -22.099672   -8.485161     17.339737     1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.888447  ? -22.870579   -7.777478     16.714636     1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.986397  ? -23.181047   -9.682061     19.254873     1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.961998  ? -24.336971   -10.641519    19.54032      1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.878897  ? -24.545767   -10.792634    21.043573     1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 18.121593  ? -25.638948   -10.109209    18.932003     1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.181423  ? -20.865944   -8.124869     17.597698     1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.859467  ? -20.259663   -6.920225     17.027172     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.505001  ? -19.850187   -7.1298447    15.573376     1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.948517  ? -19.959864   -6.2077227    14.780902     1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.564571  ? -19.055225   -6.5033665    17.879436     1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  18.425772  ? -19.440208   -5.815856     19.19675      1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 18.925343  ? -18.228922   -5.7434382    20.11973      1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 18.476456  ? -19.941303   -4.3915606    18.966288     1 96
ATOM N N   . CYS A 1 15  . 15  CYS A N   18.632284  ? -19.443441   -8.327337     15.216376     1 97
ATOM C CA  . CYS A 1 15  . 15  CYS A CA  18.093878  ? -19.119293   -8.651298     13.830498     1 98
ATOM C C   . CYS A 1 15  . 15  CYS A C   17.216143  ? -20.34933    -8.681395     12.934376     1 99
ATOM O O   . CYS A 1 15  . 15  CYS A O   16.574877  ? -20.244608   -8.280193     11.785381     1 100
ATOM C CB  . CYS A 1 15  . 15  CYS A CB  16.619986  ? -18.382051   -9.987198     13.750159     1 101
ATOM S SG  . CYS A 1 15  . 15  CYS A SG  17.21256   ? -16.660244   -9.798039     14.245247     1 102
ATOM N N   . CYS A 1 16  . 16  CYS A N   16.81874   ? -21.501108   -9.1152115    13.429825     1 103
ATOM C CA  . CYS A 1 16  . 16  CYS A CA  18.569689  ? -22.732681   -9.145103     12.633111     1 104
ATOM C C   . CYS A 1 16  . 16  CYS A C   19.336061  ? -23.140173   -7.768065     12.094579     1 105
ATOM O O   . CYS A 1 16  . 16  CYS A O   19.062975  ? -23.366205   -7.6661654    10.89625      1 106
ATOM C CB  . CYS A 1 16  . 16  CYS A CB  19.097668  ? -23.8694     -9.793966     13.423343     1 107
ATOM S SG  . CYS A 1 16  . 16  CYS A SG  19.211641  ? -23.719934   -11.589494    13.401177     1 108
ATOM N N   . PRO A 1 17  . 17  PRO A N   19.085049  ? -23.221756   -6.7108536    12.905404     1 109
ATOM C CA  . PRO A 1 17  . 17  PRO A CA  18.999353  ? -23.549522   -5.3903985    12.370519     1 110
ATOM C C   . PRO A 1 17  . 17  PRO A C   19.092407  ? -22.4276     -4.824787     11.51825      1 111
ATOM O O   . PRO A 1 17  . 17  PRO A O   19.01875   ? -22.712185   -4.1386504    10.55105      1 112
ATOM C CB  . PRO A 1 17  . 17  PRO A CB  20.238173  ? -23.852095   -4.5120654    13.584985     1 113
ATOM C CG  . PRO A 1 17  . 17  PRO A CG  20.74434   ? -23.059717   -5.1625934    14.699626     1 114
ATOM C CD  . PRO A 1 17  . 17  PRO A CD  22.778734  ? -23.1122     -6.6485066    14.3461       1 115
ATOM N N   . VAL A 1 18  . 18  VAL A N   18.474337  ? -21.176779   -5.130667     11.815717     1 116
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  18.010923  ? -20.056274   -4.7256656    10.965177     1 117
ATOM C C   . VAL A 1 18  . 18  VAL A C   18.585972  ? -20.110668   -5.44391      9.626391      1 118
ATOM O O   . VAL A 1 18  . 18  VAL A O   18.176838  ? -19.95356    -4.8073287    8.598105      1 119
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  18.11256   ? -18.705091   -4.946732     11.665249     1 120
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.651302  ? -18.574856   -4.045113     12.893211     1 121
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 17.602783  ? -17.526415   -4.6240206    10.745696     1 122
ATOM N N   . LEU A 1 19  . 19  LEU A N   16.940863  ? -20.405521   -6.72922      9.628938      1 123
ATOM C CA  . LEU A 1 19  . 19  LEU A CA  16.965992  ? -20.608871   -7.5042305    8.407669      1 124
ATOM C C   . LEU A 1 19  . 19  LEU A C   17.057491  ? -21.8588     -7.0543256    7.6648984     1 125
ATOM O O   . LEU A 1 19  . 19  LEU A O   16.649488  ? -21.801266   -6.9231853    6.4588423     1 126
ATOM C CB  . LEU A 1 19  . 19  LEU A CB  17.933563  ? -20.69803    -8.999627     8.7308235     1 127
ATOM C CG  . LEU A 1 19  . 19  LEU A CG  18.72278   ? -19.335747   -9.670377     8.95444       1 128
ATOM C CD1 . LEU A 1 19  . 19  LEU A CD1 18.401964  ? -19.526382   -11.021876    9.627825      1 129
ATOM C CD2 . LEU A 1 19  . 19  LEU A CD2 18.43461   ? -18.596003   -9.8934       7.64419       1 130
ATOM N N   . SER A 1 20  . 20  SER A N   18.572712  ? -22.957432   -6.7859955    8.357713      1 131
ATOM C CA  . SER A 1 20  . 20  SER A CA  18.552143  ? -24.169325   -6.26881      7.70624       1 132
ATOM C C   . SER A 1 20  . 20  SER A C   18.41519   ? -23.972994   -4.849919     7.1911073     1 133
ATOM O O   . SER A 1 20  . 20  SER A O   18.627674  ? -24.449194   -4.5350447    6.1115017     1 134
ATOM C CB  . SER A 1 20  . 20  SER A CB  18.736765  ? -25.385246   -6.3368692    8.631643      1 135
ATOM O OG  . SER A 1 20  . 20  SER A OG  19.567501  ? -25.241875   -5.5069604    9.750038      1 136
ATOM N N   . SER A 1 21  . 21  SER A N   20.273035  ? -23.242561   -4.0208187    7.912979      1 137
ATOM C CA  . SER A 1 21  . 21  SER A CA  22.640997  ? -22.847511   -2.6956599    7.451983      1 138
ATOM C C   . SER A 1 21  . 21  SER A C   18.967695  ? -21.896935   -2.8094866    6.275321      1 139
ATOM O O   . SER A 1 21  . 21  SER A O   18.85271   ? -22.112003   -2.1573927    5.2706795     1 140
ATOM C CB  . SER A 1 21  . 21  SER A CB  19.473997  ? -22.215776   -1.8965105    8.582185      1 141
ATOM O OG  . SER A 1 21  . 21  SER A OG  18.908545  ? -21.921265   -0.58933985   8.140386      1 142
ATOM N N   . ALA A 1 22  . 22  ALA A N   18.76234   ? -20.899214   -3.685407     6.3555207     1 143
ATOM C CA  . ALA A 1 22  . 22  ALA A CA  18.216341  ? -20.016628   -3.9594262    5.2305264     1 144
ATOM C C   . ALA A 1 22  . 22  ALA A C   18.038115  ? -20.787529   -4.514491     4.0364094     1 145
ATOM O O   . ALA A 1 22  . 22  ALA A O   17.46475   ? -20.514896   -4.1295013    2.9106886     1 146
ATOM C CB  . ALA A 1 22  . 22  ALA A CB  17.409983  ? -18.91368    -4.918216     5.675891      1 147
ATOM N N   . TYR A 1 23  . 23  TYR A N   17.842926  ? -21.769337   -5.3517504    4.2837973     1 148
ATOM C CA  . TYR A 1 23  . 23  TYR A CA  17.466457  ? -22.64494    -5.883316     3.2459853     1 149
ATOM C C   . TYR A 1 23  . 23  TYR A C   19.349442  ? -23.457544   -4.7696342    2.5950234     1 150
ATOM O O   . TYR A 1 23  . 23  TYR A O   20.305824  ? -23.42796    -4.634734     1.3796635     1 151
ATOM C CB  . TYR A 1 23  . 23  TYR A CB  19.95084   ? -23.53964    -6.9758043    3.8363647     1 152
ATOM C CG  . TYR A 1 23  . 23  TYR A CG  20.012218  ? -23.956322   -8.019809     2.8224165     1 153
ATOM C CD1 . TYR A 1 23  . 23  TYR A CD1 20.17497   ? -23.247612   -9.228838     2.743625      1 154
ATOM C CD2 . TYR A 1 23  . 23  TYR A CD2 20.120674  ? -25.039192   -7.7877755    1.9638537     1 155
ATOM C CE1 . TYR A 1 23  . 23  TYR A CE1 20.11669   ? -23.599165   -10.199831    1.7890502     1 156
ATOM C CE2 . TYR A 1 23  . 23  TYR A CE2 20.216593  ? -25.394192   -8.748355     1.003636      1 157
ATOM C CZ  . TYR A 1 23  . 23  TYR A CZ  20.283743  ? -24.670483   -9.94996      0.9190352     1 158
ATOM O OH  . TYR A 1 23  . 23  TYR A OH  21.059254  ? -25.004951   -10.892319    -0.027100688  1 159
ATOM N N   . ALA A 1 24  . 24  ALA A N   21.625963  ? -24.09032    -3.9248817    3.391876      1 160
ATOM C CA  . ALA A 1 24  . 24  ALA A CA  24.016014  ? -24.847551   -2.7769969    2.8964367     1 161
ATOM C C   . ALA A 1 24  . 24  ALA A C   21.972235  ? -23.955881   -1.7552593    2.1849103     1 162
ATOM O O   . ALA A 1 24  . 24  ALA A O   20.950846  ? -24.361462   -1.1539006    1.2027481     1 163
ATOM C CB  . ALA A 1 24  . 24  ALA A CB  21.647564  ? -25.577368   -2.1435697    4.078819      1 164
ATOM N N   . LEU A 1 25  . 25  LEU A N   21.044413  ? -22.730349   -1.5826488    2.6594143     1 165
ATOM C CA  . LEU A 1 25  . 25  LEU A CA  20.72675   ? -21.744137   -0.69513416   2.061095      1 166
ATOM C C   . LEU A 1 25  . 25  LEU A C   20.770481  ? -21.247099   -1.1914412    0.7257773     1 167
ATOM O O   . LEU A 1 25  . 25  LEU A O   21.341728  ? -21.053062   -0.39986736   -0.18645088   1 168
ATOM C CB  . LEU A 1 25  . 25  LEU A CB  20.275791  ? -20.545578   -0.5840756    3.0079744     1 169
ATOM C CG  . LEU A 1 25  . 25  LEU A CG  20.070753  ? -20.80803    0.36871403    4.16621       1 170
ATOM C CD1 . LEU A 1 25  . 25  LEU A CD1 20.635729  ? -19.715286   0.22286975    5.2169557     1 171
ATOM C CD2 . LEU A 1 25  . 25  LEU A CD2 20.404577  ? -20.863012   1.7767353     3.6371546     1 172
ATOM N N   . VAL A 1 26  . 26  VAL A N   21.989973  ? -21.014212   -2.4851532    0.621594      1 173
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  22.770432  ? -20.510977   -3.0648901    -0.6221108    1 174
ATOM C C   . VAL A 1 26  . 26  VAL A C   22.182264  ? -21.650936   -3.3100166    -1.6040736    1 175
ATOM O O   . VAL A 1 26  . 26  VAL A O   21.920172  ? -21.41538    -3.2642655    -2.803218     1 176
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  21.999578  ? -19.630941   -4.2929235    -0.3726768    1 177
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 21.875391  ? -18.51288    -4.054555     0.64131933    1 178
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 21.759525  ? -18.908573   -4.656919     -1.6729835    1 179
ATOM N N   . ASP A 1 27  . 27  ASP A N   22.081385  ? -22.877588   -3.4599824    -1.147513     1 180
ATOM C CA  . ASP A 1 27  . 27  ASP A CA  22.427433  ? -24.063705   -3.4055018    -2.021372     1 181
ATOM C C   . ASP A 1 27  . 27  ASP A C   23.027376  ? -24.330067   -1.9873835    -2.5357802    1 182
ATOM O O   . ASP A 1 27  . 27  ASP A O   23.67663   ? -24.799866   -1.8394426    -3.6560032    1 183
ATOM C CB  . ASP A 1 27  . 27  ASP A CB  26.26835   ? -25.302233   -3.952833     -1.3018019    1 184
ATOM C CG  . ASP A 1 27  . 27  ASP A CG  22.212976  ? -25.395384   -5.4766107    -1.3027141    1 185
ATOM O OD1 . ASP A 1 27  . 27  ASP A OD1 21.447643  ? -24.67439    -6.1244226    -2.0971732    1 186
ATOM O OD2 . ASP A 1 27  . 27  ASP A OD2 22.131187  ? -26.215399   -6.005789     -0.51470804   1 187
ATOM N N   . ALA A 1 28  . 28  ALA A N   21.44273   ? -23.97376    -0.9518798    -1.7858907    1 188
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  21.295534  ? -24.001703   0.41720444    -2.3099236    1 189
ATOM C C   . ALA A 1 28  . 28  ALA A C   20.938286  ? -22.997536   0.6329583     -3.448538     1 190
ATOM O O   . ALA A 1 28  . 28  ALA A O   20.924534  ? -23.186304   1.5278774     -4.2671337    1 191
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  20.418903  ? -23.795275   1.4039038     -1.1636386    1 192
ATOM N N   . ASP A 1 29  . 29  ASP A N   20.36409   ? -21.976881   -0.21452956   -3.546542     1 193
ATOM C CA  . ASP A 1 29  . 29  ASP A CA  20.460028  ? -21.124466   -0.34208      -4.7320185    1 194
ATOM C C   . ASP A 1 29  . 29  ASP A C   19.80567   ? -21.795862   -1.0989151    -5.882011     1 195
ATOM O O   . ASP A 1 29  . 29  ASP A O   21.48666   ? -21.089392   -1.5680485    -6.7814565    1 196
ATOM C CB  . ASP A 1 29  . 29  ASP A CB  22.667238  ? -19.781048   -1.0007252    -4.390649     1 197
ATOM C CG  . ASP A 1 29  . 29  ASP A CG  22.197039  ? -18.78187    -0.1482964    -3.627106     1 198
ATOM O OD1 . ASP A 1 29  . 29  ASP A OD1 21.9348    ? -18.859495   1.0902135     -3.691516     1 199
ATOM O OD2 . ASP A 1 29  . 29  ASP A OD2 22.08102   ? -17.865507   -0.794751     -3.0631282    1 200
ATOM N N   . ASP A 1 30  . 30  ASP A N   21.948874  ? -23.09343    -1.2258391    -5.89956      1 201
ATOM C CA  . ASP A 1 30  . 30  ASP A CA  21.96455   ? -23.837835   -1.6553862    -7.087238     1 202
ATOM C C   . ASP A 1 30  . 30  ASP A C   22.09127   ? -23.783081   -0.56192887   -8.156873     1 203
ATOM O O   . ASP A 1 30  . 30  ASP A O   22.26498   ? -24.768728   -0.03125968   -8.648073     1 204
ATOM C CB  . ASP A 1 30  . 30  ASP A CB  22.826752  ? -25.271826   -2.101517     -6.751039     1 205
ATOM C CG  . ASP A 1 30  . 30  ASP A CG  23.521349  ? -25.386587   -3.5419102    -6.242359     1 206
ATOM O OD1 . ASP A 1 30  . 30  ASP A OD1 26.135725  ? -24.394735   -4.301493     -6.3186374    1 207
ATOM O OD2 . ASP A 1 30  . 30  ASP A OD2 20.793495  ? -26.508635   -3.91076      -5.8247705    1 208
ATOM N N   . VAL A 1 31  . 31  VAL A N   20.790964  ? -22.576473   -0.23443227   -8.518592     1 209
ATOM C CA  . VAL A 1 31  . 31  VAL A CA  21.45168   ? -22.294024   0.5168882     -9.728446     1 210
ATOM C C   . VAL A 1 31  . 31  VAL A C   20.977747  ? -22.809896   -0.30827904   -10.88178     1 211
ATOM O O   . VAL A 1 31  . 31  VAL A O   20.885523  ? -22.403175   -1.4574995    -11.081272    1 212
ATOM C CB  . VAL A 1 31  . 31  VAL A CB  20.513481  ? -20.803926   0.80789566    -9.894113     1 213
ATOM C CG1 . VAL A 1 31  . 31  VAL A CG1 19.753698  ? -20.21835    1.5076898     -8.661615     1 214
ATOM C CG2 . VAL A 1 31  . 31  VAL A CG2 20.01472   ? -20.647879   1.7270658     -11.092836    1 215
ATOM N N   . MET A 1 32  . 32  MET A N   19.879261  ? -23.713737   0.27302575    -11.608146    1 216
ATOM C CA  . MET A 1 32  . 32  MET A CA  20.115051  ? -24.297382   -0.32989836   -12.784029    1 217
ATOM C C   . MET A 1 32  . 32  MET A C   19.568253  ? -23.195555   -0.87880576   -13.688708    1 218
ATOM O O   . MET A 1 32  . 32  MET A O   20.682644  ? -22.271261   -0.16579808   -14.0836115   1 219
ATOM C CB  . MET A 1 32  . 32  MET A CB  21.387201  ? -25.140615   0.73409855    -13.4912195   1 220
ATOM C CG  . MET A 1 32  . 32  MET A CG  21.109968  ? -26.544342   0.2276442     -13.783914    1 221
ATOM S SD  . MET A 1 32  . 32  MET A SD  21.096983  ? -27.626902   1.48975       -14.495834    1 222
ATOM C CE  . MET A 1 32  . 32  MET A CE  21.2969    ? -26.768768   1.8470445     -16.019022    1 223
ATOM N N   . THR A 1 33  . 33  THR A N   21.308893  ? -23.254566   -2.1601865    -13.992739    1 224
ATOM C CA  . THR A 1 33  . 33  THR A CA  21.310488  ? -22.247564   -2.7975466    -14.839832    1 225
ATOM C C   . THR A 1 33  . 33  THR A C   21.380516  ? -22.288118   -2.1964092    -16.243786    1 226
ATOM O O   . THR A 1 33  . 33  THR A O   21.407166  ? -23.320116   -1.7179666    -16.708485    1 227
ATOM C CB  . THR A 1 33  . 33  THR A CB  21.98456   ? -22.440859   -4.3163404    -14.907302    1 228
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 22.593962  ? -23.694626   -4.6366863    -15.433532    1 229
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 24.67976   ? -22.316195   -4.990107     -13.548692    1 230
ATOM N N   . LYS A 1 34  . 34  LYS A N   22.604641  ? -21.185205   -2.25589      -16.96815     1 231
ATOM C CA  . LYS A 1 34  . 34  LYS A CA  22.618002  ? -21.159042   -1.8169818    -18.379467    1 232
ATOM C C   . LYS A 1 34  . 34  LYS A C   23.309881  ? -22.241575   -2.4931204    -19.212479    1 233
ATOM O O   . LYS A 1 34  . 34  LYS A O   22.744967  ? -22.802258   -1.8649435    -20.094715    1 234
ATOM C CB  . LYS A 1 34  . 34  LYS A CB  22.358799  ? -19.783995   -2.0934641    -19.011793    1 235
ATOM C CG  . LYS A 1 34  . 34  LYS A CG  22.08366   ? -18.731514   -1.05269      -18.62926     1 236
ATOM C CD  . LYS A 1 34  . 34  LYS A CD  22.26107   ? -17.400503   -1.3387536    -19.341732    1 237
ATOM C CE  . LYS A 1 34  . 34  LYS A CE  21.74628   ? -16.368834   -0.2606651    -19.010954    1 238
ATOM N NZ  . LYS A 1 34  . 34  LYS A NZ  21.598125  1 -15.023156   -0.54494715   -19.579302    1 239
ATOM N N   . GLU A 1 35  . 35  GLU A N   21.96394   ? -22.529121   -3.7459743    -18.937017    1 240
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  21.379438  ? -23.577995   -4.501688     -19.625206    1 241
ATOM C C   . GLU A 1 35  . 35  GLU A C   22.8954    ? -24.966524   -3.943173     -19.323492    1 242
ATOM O O   . GLU A 1 35  . 35  GLU A O   23.971865  ? -25.754492   -3.7628548    -20.248142    1 243
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  23.634075  ? -23.507189   -5.9878864    -19.248041    1 244
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  23.732765  ? -22.282572   -6.6584363    -19.860512    1 245
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  23.935118  ? -22.086891   -8.111776     -19.417864    1 246
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 23.897596  ? -21.275478   -8.801299     -20.078077    1 247
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 23.942247  ? -22.682966   -8.536705     -18.407244    1 248
ATOM N N   . GLU A 1 36  . 36  GLU A N   23.95107   ? -25.24185    -3.6091776    -18.071451    1 249
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  24.0218    ? -26.503098   -2.9736407    -17.691372    1 250
ATOM C C   . GLU A 1 36  . 36  GLU A C   24.606176  ? -26.633966   -1.5804248    -18.314352    1 251
ATOM O O   . GLU A 1 36  . 36  GLU A O   25.205023  ? -27.696325   -1.2400086    -18.826399    1 252
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  27.425802  ? -26.596157   -2.869607     -16.171167    1 253
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  22.778841  ? -26.89836    -4.2186837    -15.535381    1 254
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  22.124239  ? -26.531479   -4.256002     -14.058813    1 255
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 22.815777  ? -27.18177    -5.0248313    -13.323836    1 256
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 22.26641   ? -25.549593   -3.5610526    -13.688182    1 257
ATOM N N   . GLN A 1 37  . 37  GLN A N   22.089693  ? -25.546392   -0.8219912    -18.345346    1 258
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  21.517353  ? -25.520397   0.49141183    -18.98683     1 259
ATOM C C   . GLN A 1 37  . 37  GLN A C   20.795723  ? -25.818361   0.37655228    -20.485672    1 260
ATOM O O   . GLN A 1 37  . 37  GLN A O   20.974844  ? -26.666634   1.0936472     -21.010735    1 261
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  20.829626  ? -24.153786   1.138394      -18.743069    1 262
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  21.06534   ? -24.15657    2.6338408     -19.05652     1 263
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  20.391335  ? -24.416634   3.524387      -17.835659    1 264
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 21.550983  ? -24.315367   3.112567      -16.71028     1 265
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 22.51155   ? -24.733759   4.776506      -18.031738    1 266
ATOM N N   . ILE A 1 38  . 38  ILE A N   22.166777  ? -25.163675   -0.55605304   -21.167542    1 267
ATOM C CA  . ILE A 1 38  . 38  ILE A CA  22.195078  ? -25.395943   -0.8333807    -22.593891    1 268
ATOM C C   . ILE A 1 38  . 38  ILE A C   22.352144  ? -26.833427   -1.2990154    -22.820772    1 269
ATOM O O   . ILE A 1 38  . 38  ILE A O   22.29538   ? -27.487867   -0.8553641    -23.766142    1 270
ATOM C CB  . ILE A 1 38  . 38  ILE A CB  22.23283   ? -24.368683   -1.8662157    -23.108755    1 271
ATOM C CG1 . ILE A 1 38  . 38  ILE A CG1 22.388128  ? -22.959494   -1.2374758    -23.161728    1 272
ATOM C CG2 . ILE A 1 38  . 38  ILE A CG2 22.47377   ? -24.738504   -2.3895442    -24.50849     1 273
ATOM C CD1 . ILE A 1 38  . 38  ILE A CD1 23.085794  ? -21.83155    -2.2772868    -23.326923    1 274
ATOM N N   . PHE A 1 39  . 39  PHE A N   23.840788  ? -27.34953    -2.1403553    -21.948465    1 275
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  25.82481   ? -28.725588   -2.6179361    -22.045992    1 276
ATOM C C   . PHE A 1 39  . 39  PHE A C   23.693304  ? -29.741726   -1.4808593    -21.89752     1 277
ATOM O O   . PHE A 1 39  . 39  PHE A O   23.174923  ? -30.693317   -1.4023845    -22.679045    1 278
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  23.847223  ? -28.95441    -3.7039456    -20.991566    1 279
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  23.287523  ? -30.351025   -4.2773943    -21.027891    1 280
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 23.03579   ? -30.685154   -5.255593     -21.977339    1 281
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 22.382687  ? -31.333132   -3.8127475    -20.132784    1 282
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 21.504549  ? -31.98827    -5.7690344    -22.036898    1 283
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 21.70972   ? -32.635475   -4.3225965    -20.189333    1 284
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  21.61961   ? -32.964897   -5.304223     -21.138464    1 285
ATOM N N   . LEU A 1 40  . 40  LEU A N   21.725468  ? -29.528582   -0.57882166   -20.96233     1 286
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  21.032513  ? -30.382603   0.59880096    -20.786776    1 287
ATOM C C   . LEU A 1 40  . 40  LEU A C   22.333776  ? -30.298729   1.5405816     -21.987925    1 288
ATOM O O   . LEU A 1 40  . 40  LEU A O   23.349642  ? -31.334171   2.03374       -22.439032    1 289
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  22.964642  ? -29.995712   1.3325224     -19.501123    1 290
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  22.931906  ? -30.43227    0.6149608     -18.213121    1 291
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 23.028952  ? -29.918364   1.3944557     -17.017965    1 292
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 22.903406  ? -31.95426    0.5217681     -18.083975    1 293
ATOM N N   . LEU A 1 41  . 41  LEU A N   22.81888   ? -29.120167   1.7316996     -22.551142    1 294
ATOM C CA  . LEU A 1 41  . 41  LEU A CA  23.060034  ? -28.932512   2.5397391     -23.752972    1 295
ATOM C C   . LEU A 1 41  . 41  LEU A C   23.189014  ? -29.670124   1.934174      -24.950438    1 296
ATOM O O   . LEU A 1 41  . 41  LEU A O   23.82857   ? -30.416288   2.6279814     -25.636454    1 297
ATOM C CB  . LEU A 1 41  . 41  LEU A CB  24.614584  ? -27.427855   2.6848857     -24.016554    1 298
ATOM C CG  . LEU A 1 41  . 41  LEU A CG  26.562027  ? -27.100428   3.812472      -25.011438    1 299
ATOM C CD1 . LEU A 1 41  . 41  LEU A CD1 23.923195  ? -25.692259   3.633753      -25.562511    1 300
ATOM C CD2 . LEU A 1 41  . 41  LEU A CD2 23.241585  ? -27.184107   5.1795225     -24.339746    1 301
ATOM N N   . HIS A 1 42  . 42  HIS A N   24.074516  ? -29.55059    0.6288672     -25.158447    1 302
ATOM C CA  . HIS A 1 42  . 42  HIS A CA  23.540302  ? -30.292788   -0.0753951    -26.2156      1 303
ATOM C C   . HIS A 1 42  . 42  HIS A C   23.047499  ? -31.80478    -0.023558842  -26.000793    1 304
ATOM O O   . HIS A 1 42  . 42  HIS A O   22.290838  ? -32.560112   0.12510225    -26.957594    1 305
ATOM C CB  . HIS A 1 42  . 42  HIS A CB  21.508213  ? -29.823294   -1.5276744    -26.292679    1 306
ATOM C CG  . HIS A 1 42  . 42  HIS A CG  21.861748  ? -28.53418    -1.6934896    -27.050371    1 307
ATOM N ND1 . HIS A 1 42  . 42  HIS A ND1 21.931383  1 -28.27503    -1.1719862    -28.307224    1 308
ATOM C CD2 . HIS A 1 42  . 42  HIS A CD2 22.378448  ? -27.435362   -2.4049246    -26.666475    1 309
ATOM C CE1 . HIS A 1 42  . 42  HIS A CE1 21.461296  ? -27.040382   -1.5612297    -28.665024    1 310
ATOM N NE2 . HIS A 1 42  . 42  HIS A NE2 22.944624  ? -26.490248   -2.3147435    -27.686825    1 311
ATOM N N   . ARG A 1 43  . 43  ARG A N   23.82129   ? -32.24327    -0.10490422   -24.7648      1 312
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  23.373703  ? -33.663033   0.04008153    -24.438818    1 313
ATOM C C   . ARG A 1 43  . 43  ARG A C   23.270967  ? -34.164524   1.4504596     -24.736359    1 314
ATOM O O   . ARG A 1 43  . 43  ARG A O   23.349485  ? -35.258102   1.5889143     -25.289267    1 315
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  23.227125  ? -33.878185   -0.35631558   -22.975727    1 316
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  23.10762   ? -35.358994   -0.41716677   -22.628105    1 317
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  23.452047  ? -35.525993   -0.8519794    -21.167068    1 318
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  23.64163   ? -36.93257    -0.91332424   -20.787004    1 319
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  24.121199  ? -37.412994   -1.1857258    -19.58388     1 320
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 24.91431   ? -36.616333   -1.442589     -18.586708    1 321
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 26.808865  1 -38.69808    -1.1954163    -19.376747    1 322
ATOM N N   . ALA A 1 44  . 44  ALA A N   24.508347  ? -33.39142    2.4718983     -24.41908     1 323
ATOM C CA  . ALA A 1 44  . 44  ALA A CA  23.084862  ? -33.70857    3.8563764     -24.750023    1 324
ATOM C C   . ALA A 1 44  . 44  ALA A C   23.789015  ? -33.74943    4.0692725     -26.26709     1 325
ATOM O O   . ALA A 1 44  . 44  ALA A O   23.059994  ? -34.68764    4.682755      -26.777475    1 326
ATOM C CB  . ALA A 1 44  . 44  ALA A CB  22.424301  ? -32.692963   4.762093      -24.066792    1 327
ATOM N N   . GLN A 1 45  . 45  GLN A N   21.412233  ? -32.811104   3.4910047     -27.001713    1 328
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  20.71154   ? -32.807484   3.4984567     -28.466835    1 329
ATOM C C   . GLN A 1 45  . 45  GLN A C   20.344906  ? -34.071384   2.863895      -29.038265    1 330
ATOM O O   . GLN A 1 45  . 45  GLN A O   19.933437  ? -34.757202   3.4818306     -29.846552    1 331
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  20.712141  ? -31.551899   2.7866197     -28.979095    1 332
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  19.95396   ? -31.46083    2.8523972     -30.499994    1 333
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  22.284946  ? -30.19957    2.2111323     -31.071293    1 334
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 23.623947  ? -29.353552   1.6874851     -30.37094     1 335
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 23.01905   ? -30.0444     2.2380078     -32.365223    1 336
ATOM N N   . ALA A 1 46  . 46  ALA A N   23.01566   ? -34.42083    1.6678652     -28.57886     1 337
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  23.009527  ? -35.61743    0.9768211     -29.055122    1 338
ATOM C C   . ALA A 1 46  . 46  ALA A C   22.76107   ? -36.909008   1.76021       -28.760336    1 339
ATOM O O   . ALA A 1 46  . 46  ALA A O   22.633049  ? -37.829063   1.7900443     -29.578022    1 340
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  23.169672  ? -35.641212   -0.41117254   -28.418999    1 341
ATOM N N   . GLN A 1 47  . 47  GLN A N   23.559765  ? -36.98265    2.420455      -27.621979    1 342
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  23.931993  ? -38.108654   3.3043334     -27.290092    1 343
ATOM C C   . GLN A 1 47  . 47  GLN A C   24.63058   ? -38.14075    4.5455804     -28.17827     1 344
ATOM O O   . GLN A 1 47  . 47  GLN A O   26.785892  ? -39.22285    4.9539924     -28.608679    1 345
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  24.993874  ? -38.04256    3.7066107     -25.819426    1 346
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  23.923048  ? -38.476032   2.5726383     -24.889414    1 347
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  24.731558  ? -38.447445   2.9642677     -23.406385    1 348
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 23.981785  ? -38.02228    4.026673      -23.012915    1 349
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 23.315334  ? -38.912853   2.1060648     -22.535769    1 350
ATOM N N   . CYS A 1 48  . 48  CYS A N   22.149092  ? -36.99618    5.1270313     -28.474691    1 351
ATOM C CA  . CYS A 1 48  . 48  CYS A CA  21.338366  ? -36.893562   6.2557406     -29.38723     1 352
ATOM C C   . CYS A 1 48  . 48  CYS A C   20.659224  ? -37.341446   5.8713007     -30.794985    1 353
ATOM O O   . CYS A 1 48  . 48  CYS A O   20.388464  ? -38.216766   6.522458      -31.351133    1 354
ATOM C CB  . CYS A 1 48  . 48  CYS A CB  21.093332  ? -35.467064   6.804177      -29.39303     1 355
ATOM S SG  . CYS A 1 48  . 48  CYS A SG  20.5612    ? -35.379486   8.345009      -30.33939     1 356
ATOM N N   . GLU A 1 49  . 49  GLU A N   22.681723  ? -36.83553    4.780563      -31.337767    1 357
ATOM C CA  . GLU A 1 49  . 49  GLU A CA  24.007833  ? -37.224728   4.2956176     -32.66748     1 358
ATOM C C   . GLU A 1 49  . 49  GLU A C   23.378847  ? -38.7316     4.0415816     -32.782608    1 359
ATOM O O   . GLU A 1 49  . 49  GLU A O   23.232904  ? -39.33585    4.3209424     -33.82422     1 360
ATOM C CB  . GLU A 1 49  . 49  GLU A CB  23.20828   ? -36.49138    2.9947402     -32.98122     1 361
ATOM C CG  . GLU A 1 49  . 49  GLU A CG  22.944853  ? -35.01298    3.2184575     -33.31057     1 362
ATOM C CD  . GLU A 1 49  . 49  GLU A CD  22.793674  ? -34.30351    1.8984106     -33.633194    1 363
ATOM O OE1 . GLU A 1 49  . 49  GLU A OE1 23.310562  ? -33.064163   1.9451035     -33.78991     1 364
ATOM O OE2 . GLU A 1 49  . 49  GLU A OE2 23.684645  ? -34.993397   0.85537016    -33.723804    1 365
ATOM N N   . LYS A 1 50  . 50  LYS A N   24.159157  ? -39.348175   3.5608919     -31.711428    1 366
ATOM C CA  . LYS A 1 50  . 50  LYS A CA  24.806982  ? -40.79788    3.3661253     -31.654896    1 367
ATOM C C   . LYS A 1 50  . 50  LYS A C   26.827967  ? -41.539455   4.7032003     -31.723444    1 368
ATOM O O   . LYS A 1 50  . 50  LYS A O   26.214903  ? -42.44618    4.8374486     -32.53471     1 369
ATOM C CB  . LYS A 1 50  . 50  LYS A CB  25.233006  ? -41.15685    2.555503      -30.401003    1 370
ATOM C CG  . LYS A 1 50  . 50  LYS A CG  26.135653  ? -42.358513   1.661075      -30.655596    1 371
ATOM C CD  . LYS A 1 50  . 50  LYS A CD  25.51879   ? -42.681755   0.8617107     -29.382994    1 372
ATOM C CE  . LYS A 1 50  . 50  LYS A CE  24.596708  ? -43.80617    -0.13150065   -29.667707    1 373
ATOM N NZ  . LYS A 1 50  . 50  LYS A NZ  24.930454  1 -44.260723   -0.8224546    -28.440474    1 374
ATOM N N   . ARG A 1 51  . 51  ARG A N   26.06976   ? -41.09447    5.706811      -30.964714    1 375
ATOM C CA  . ARG A 1 51  . 51  ARG A CA  24.655819  ? -41.65511    7.0684595     -31.021559    1 376
ATOM C C   . ARG A 1 51  . 51  ARG A C   24.502123  ? -41.454025   7.7209096     -32.38715     1 377
ATOM O O   . ARG A 1 51  . 51  ARG A O   24.931883  ? -42.383717   8.33163       -32.89935     1 378
ATOM C CB  . ARG A 1 51  . 51  ARG A CB  24.381292  ? -41.03222    7.9586797     -29.940268    1 379
ATOM C CG  . ARG A 1 51  . 51  ARG A CG  25.529121  ? -41.557453   7.631856      -28.547165    1 380
ATOM C CD  . ARG A 1 51  . 51  ARG A CD  26.624186  ? -40.940826   8.622254      -27.544537    1 381
ATOM N NE  . ARG A 1 51  . 51  ARG A NE  25.959656  ? -41.38846    8.371975      -26.171005    1 382
ATOM C CZ  . ARG A 1 51  . 51  ARG A CZ  25.684393  ? -41.24511    9.2017355     -25.147953    1 383
ATOM N NH1 . ARG A 1 51  . 51  ARG A NH1 25.753992  ? -40.648556   10.357702     -25.286509    1 384
ATOM N NH2 . ARG A 1 51  . 51  ARG A NH2 25.600725  1 -41.699436   8.889258      -23.980808    1 385
ATOM N N   . LEU A 1 52  . 52  LEU A N   25.44795   ? -40.297302   7.561671      -32.990284    1 386
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  25.89978   ? -40.01597    8.093543      -34.325043    1 387
ATOM C C   . LEU A 1 52  . 52  LEU A C   26.435509  ? -40.964905   7.5167327     -35.375355    1 388
ATOM O O   . LEU A 1 52  . 52  LEU A O   26.93882   ? -41.50827    8.263175      -36.19393     1 389
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  27.573818  ? -38.55723    7.788495      -34.707836    1 390
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  30.191227  ? -37.501656   8.532301      -33.876163    1 391
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 25.364998  ? -36.108593   8.049615      -34.269432    1 392
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 24.259426  ? -37.5752     10.023876     -34.103844    1 393
ATOM N N   . LYS A 1 53  . 53  LYS A N   25.158798  ? -41.241703   6.2285423     -35.32911     1 394
ATOM C CA  . LYS A 1 53  . 53  LYS A CA  24.555878  ? -42.225353   5.580466      -36.211742    1 395
ATOM C C   . LYS A 1 53  . 53  LYS A C   23.61739   ? -43.642628   6.1054378     -35.984856    1 396
ATOM O O   . LYS A 1 53  . 53  LYS A O   22.332321  ? -44.366673   6.305069      -36.958916    1 397
ATOM C CB  . LYS A 1 53  . 53  LYS A CB  22.79782   ? -42.180714   4.0590854     -36.025093    1 398
ATOM C CG  . LYS A 1 53  . 53  LYS A CG  21.468086  ? -40.949844   3.4503021     -36.700638    1 399
ATOM C CD  . LYS A 1 53  . 53  LYS A CD  21.518982  ? -40.870163   1.942016      -36.42595     1 400
ATOM C CE  . LYS A 1 53  . 53  LYS A CE  22.215805  ? -39.59488    1.3908124     -37.065628    1 401
ATOM N NZ  . LYS A 1 53  . 53  LYS A NZ  21.520576  1 -39.365852   -0.04377475   -36.745815    1 402
ATOM N N   . GLU A 1 54  . 54  GLU A N   23.968515  ? -44.03047    6.346694      -34.753532    1 403
ATOM C CA  . GLU A 1 54  . 54  GLU A CA  24.920084  ? -45.344513   6.9166393     -34.432247    1 404
ATOM C C   . GLU A 1 54  . 54  GLU A C   24.392874  ? -45.4792     8.363622      -34.9365      1 405
ATOM O O   . GLU A 1 54  . 54  GLU A O   24.398804  ? -46.501995   8.703129      -35.538017    1 406
ATOM C CB  . GLU A 1 54  . 54  GLU A CB  24.499273  ? -45.597023   6.838934      -32.921234    1 407
ATOM C CG  . GLU A 1 54  . 54  GLU A CG  24.387459  ? -45.925404   5.41298       -32.48464     1 408
ATOM C CD  . GLU A 1 54  . 54  GLU A CD  24.170334  ? -46.09054    5.2485194     -30.965244    1 409
ATOM O OE1 . GLU A 1 54  . 54  GLU A OE1 24.619228  ? -46.34458    4.0804        -30.547882    1 410
ATOM O OE2 . GLU A 1 54  . 54  GLU A OE2 24.95255   ? -45.949467   6.257099      -30.2267      1 411
ATOM N N   . VAL A 1 55  . 55  VAL A N   25.338951  ? -44.457085   9.192808      -34.77621     1 412
ATOM C CA  . VAL A 1 55  . 55  VAL A CA  26.116726  ? -44.428802   10.572412     -35.292603    1 413
ATOM C C   . VAL A 1 55  . 55  VAL A C   28.457493  ? -44.53107    10.593906     -36.811718    1 414
ATOM O O   . VAL A 1 55  . 55  VAL A O   24.724463  ? -45.297237   11.376757     -37.366596    1 415
ATOM C CB  . VAL A 1 55  . 55  VAL A CB  24.324697  ? -43.152775   11.316677     -34.84461     1 416
ATOM C CG1 . VAL A 1 55  . 55  VAL A CG1 25.39824   ? -43.152554   11.537373     -33.331387    1 417
ATOM C CG2 . VAL A 1 55  . 55  VAL A CG2 24.743607  ? -43.01139    12.6950035    -35.498       1 418
ATOM N N   . LEU A 1 56  . 56  LEU A N   23.497095  ? -43.82435    9.726311      -37.4851      1 419
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  22.548754  ? -43.899525   9.616473      -38.94175     1 420
ATOM C C   . LEU A 1 56  . 56  LEU A C   21.442764  ? -45.27613    9.148796      -39.435707    1 421
ATOM O O   . LEU A 1 56  . 56  LEU A O   21.909775  ? -45.702625   9.556382      -40.51211     1 422
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  21.427418  ? -42.801598   8.661174      -39.426243    1 423
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  22.544395  ? -41.390648   9.26843       -39.394016    1 424
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 21.474588  ? -40.354572   8.162278      -39.60427     1 425
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 23.27803   ? -41.19917    10.304061     -40.49525     1 426
ATOM N N   . GLN A 1 57  . 57  GLN A N   24.547935  ? -45.98958    8.33514       -38.661217    1 427
ATOM C CA  . GLN A 1 57  . 57  GLN A CA  23.991695  ? -47.338707   7.8718443     -39.015972    1 428
ATOM C C   . GLN A 1 57  . 57  GLN A C   23.935144  ? -48.43363    8.889026      -38.68824     1 429
ATOM O O   . GLN A 1 57  . 57  GLN A O   23.936903  ? -49.43838    8.954116      -39.398277    1 430
ATOM C CB  . GLN A 1 57  . 57  GLN A CB  23.636808  ? -47.627186   6.5478163     -38.31153     1 431
ATOM C CG  . GLN A 1 57  . 57  GLN A CG  23.467333  ? -46.89309    5.3785453     -38.970707    1 432
ATOM C CD  . GLN A 1 57  . 57  GLN A CD  23.88348   ? -47.193485   4.035084      -38.30225     1 433
ATOM O OE1 . GLN A 1 57  . 57  GLN A OE1 24.286129  ? -47.893547   3.927315      -37.316       1 434
ATOM N NE2 . GLN A 1 57  . 57  GLN A NE2 24.853886  ? -46.662525   2.957312      -38.822044    1 435
ATOM N N   . ARG A 1 58  . 58  ARG A N   25.781786  ? -48.305893   9.685409      -37.649418    1 436
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  28.012625  ? -49.302616   10.675243     -37.212624    1 437
ATOM C C   . ARG A 1 58  . 58  ARG A C   27.638458  ? -48.641457   12.012409     -36.843323    1 438
ATOM O O   . ARG A 1 58  . 58  ARG A O   26.50696   ? -48.66285    12.399146     -35.67608     1 439
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  27.618048  ? -50.14616    10.139226     -36.046726    1 440
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  26.609447  ? -51.12137    9.051302      -36.474953    1 441
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  25.605742  ? -52.038216   8.725434      -35.286644    1 442
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  24.79931   ? -53.02617    7.6920977     -35.631886    1 443
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  23.98201   ? -53.974445   7.234413      -34.832726    1 444
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 22.857714  ? -54.111332   7.680601      -33.61065     1 445
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 22.844643  1 -54.804462   6.323401      -35.244713    1 446
ATOM N N   . PRO A 1 59  . 59  PRO A N   23.648273  ? -48.159546   12.737772     -37.824406    1 447
ATOM C CA  . PRO A 1 59  . 59  PRO A CA  22.725277  ? -47.38727    13.949258     -37.5464      1 448
ATOM C C   . PRO A 1 59  . 59  PRO A C   24.891624  ? -48.197685   15.018179     -36.798866    1 449
ATOM O O   . PRO A 1 59  . 59  PRO A O   26.32593   ? -47.66917    15.643176     -35.879745    1 450
ATOM C CB  . PRO A 1 59  . 59  PRO A CB  25.597477  ? -46.904438   14.437043     -38.91848     1 451
ATOM C CG  . PRO A 1 59  . 59  PRO A CG  25.516403  ? -47.848885   13.791836     -39.911198    1 452
ATOM C CD  . PRO A 1 59  . 59  PRO A CD  25.479858  ? -48.223774   12.484811     -39.242874    1 453
ATOM N N   . ALA A 1 60  . 60  ALA A N   25.17553   ? -49.46972    15.191278     -37.125004    1 454
ATOM C CA  . ALA A 1 60  . 60  ALA A CA  24.950079  ? -50.279778   16.272898     -36.57125     1 455
ATOM C C   . ALA A 1 60  . 60  ALA A C   25.53727   ? -50.636303   16.096176     -35.08517     1 456
ATOM O O   . ALA A 1 60  . 60  ALA A O   26.002048  ? -50.579826   17.05707      -34.331093    1 457
ATOM C CB  . ALA A 1 60  . 60  ALA A CB  26.437712  ? -51.532955   16.400158     -37.427235    1 458
ATOM N N   . SER A 1 61  . 61  SER A N   27.395287  ? -50.994236   14.9110565    -34.650623    1 459
ATOM C CA  . SER A 1 61  . 61  SER A CA  29.843708  ? -51.4549     14.689996     -33.2682      1 460
ATOM C C   . SER A 1 61  . 61  SER A C   26.008642  ? -50.31923    14.6600685    -32.25017     1 461
ATOM O O   . SER A 1 61  . 61  SER A O   24.695845  ? -50.509106   15.049607     -31.104502    1 462
ATOM C CB  . SER A 1 61  . 61  SER A CB  25.57053   ? -52.262985   13.396714     -33.174744    1 463
ATOM O OG  . SER A 1 61  . 61  SER A OG  24.847198  ? -51.509823   12.2882395    -33.61078     1 464
ATOM N N   . ILE A 1 62  . 62  ILE A N   24.080162  ? -49.165638   14.253151     -32.65849     1 465
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  23.476849  ? -48.030804   14.107311     -31.742218    1 466
ATOM C C   . ILE A 1 62  . 62  ILE A C   22.911602  ? -47.344822   15.455025     -31.500721    1 467
ATOM O O   . ILE A 1 62  . 62  ILE A O   21.947475  ? -46.877834   15.70938      -30.39576     1 468
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  22.067122  ? -47.083134   13.004858     -32.241375    1 469
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 22.598764  ? -47.86466    11.672654     -32.290066    1 470
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 21.837646  ? -45.87157    12.885236     -31.307041    1 471
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 23.703104  ? -47.081707   10.471938     -32.796062    1 472
ATOM N N   . MET A 1 63  . 63  MET A N   25.245136  ? -47.42196    16.372982     -32.476788    1 473
ATOM C CA  . MET A 1 63  . 63  MET A CA  24.592564  ? -46.925133   17.746326     -32.27067     1 474
ATOM C C   . MET A 1 63  . 63  MET A C   24.40711   ? -47.59387    18.47639      -31.089697    1 475
ATOM O O   . MET A 1 63  . 63  MET A O   24.44944   ? -46.990524   19.385618     -30.525936    1 476
ATOM C CB  . MET A 1 63  . 63  MET A CB  24.231377  ? -47.130287   18.590168     -33.535824    1 477
ATOM C CG  . MET A 1 63  . 63  MET A CG  24.0659    ? -46.161465   18.214266     -34.66586     1 478
ATOM S SD  . MET A 1 63  . 63  MET A SD  24.544191  ? -45.754486   19.526947     -35.859016    1 479
ATOM C CE  . MET A 1 63  . 63  MET A CE  24.924683  ? -47.340515   20.299435     -36.168633    1 480
ATOM N N   . GLU A 1 64  . 64  GLU A N   25.42668   ? -48.817005   18.102875     -30.728888    1 481
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  26.132355  ? -49.479824   18.676912     -29.551199    1 482
ATOM C C   . GLU A 1 64  . 64  GLU A C   28.67803   ? -49.07379    18.003899     -28.234213    1 483
ATOM O O   . GLU A 1 64  . 64  GLU A O   26.303804  ? -48.996418   18.689121     -27.215038    1 484
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  24.87121   ? -51.004776   18.63832      -29.700262    1 485
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  25.76338   ? -51.485718   19.699406     -30.683174    1 486
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  25.145727  ? -53.00325    19.902462     -30.641254    1 487
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 23.919565  ? -53.41483    21.070202     -30.881268    1 488
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 23.168772  ? -53.71952    18.91703      -30.35281     1 489
ATOM N N   . SER A 1 65  . 65  SER A N   23.391897  ? -48.79171    16.71196      -28.225296    1 490
ATOM C CA  . SER A 1 65  . 65  SER A CA  22.760777  ? -48.507126   15.984513     -26.98111     1 491
ATOM C C   . SER A 1 65  . 65  SER A C   22.693666  ? -47.077885   16.165081     -26.472063    1 492
ATOM O O   . SER A 1 65  . 65  SER A O   23.673225  ? -46.87873    16.246283     -25.260666    1 493
ATOM C CB  . SER A 1 65  . 65  SER A CB  22.725979  ? -48.83274    14.500374     -27.128292    1 494
ATOM O OG  . SER A 1 65  . 65  SER A OG  24.472832  ? -48.015926   13.8822365    -28.08401     1 495
ATOM N N   . ASP A 1 66  . 66  ASP A N   25.844236  ? -46.12068    16.302185     -27.363087    1 496
ATOM C CA  . ASP A 1 66  . 66  ASP A CA  25.366783  ? -44.70715    16.425129     -26.969622    1 497
ATOM C C   . ASP A 1 66  . 66  ASP A C   25.328476  ? -44.323853   17.837517     -26.483978    1 498
ATOM O O   . ASP A 1 66  . 66  ASP A O   25.331402  ? -43.15582    18.121964     -26.25978     1 499
ATOM C CB  . ASP A 1 66  . 66  ASP A CB  25.117952  ? -43.783188   15.913074     -28.088943    1 500
ATOM C CG  . ASP A 1 66  . 66  ASP A CG  25.090849  ? -43.171078   14.528338     -27.835228    1 501
ATOM O OD1 . ASP A 1 66  . 66  ASP A OD1 25.403667  ? -43.314182   13.974272     -26.720406    1 502
ATOM O OD2 . ASP A 1 66  . 66  ASP A OD2 25.700697  ? -42.50561    14.024722     -28.773287    1 503
ATOM N N   . LYS A 1 67  . 67  LYS A N   26.308245  ? -45.30361    18.71515      -26.231106    1 504
ATOM C CA  . LYS A 1 67  . 67  LYS A CA  27.120632  ? -45.09595    20.011656     -25.542122    1 505
ATOM C C   . LYS A 1 67  . 67  LYS A C   29.624853  ? -44.497353   19.8919       -24.135548    1 506
ATOM O O   . LYS A 1 67  . 67  LYS A O   27.450298  ? -44.228207   20.92083      -23.520044    1 507
ATOM C CB  . LYS A 1 67  . 67  LYS A CB  27.287298  ? -46.4155     20.802692     -25.47108     1 508
ATOM C CG  . LYS A 1 67  . 67  LYS A CG  28.181255  ? -46.730427   21.529753     -26.77308     1 509
ATOM C CD  . LYS A 1 67  . 67  LYS A CD  27.287033  ? -48.01618    22.352758     -26.600283    1 510
ATOM C CE  . LYS A 1 67  . 67  LYS A CE  26.631147  ? -48.342995   23.105927     -27.880522    1 511
ATOM N NZ  . LYS A 1 67  . 67  LYS A NZ  25.663692  1 -49.69044    23.735952     -27.821772    1 512
ATOM N N   . GLY A 1 68  . 68  GLY A N   24.20692   ? -44.26179    18.687958     -23.653608    1 513
ATOM C CA  . GLY A 1 68  . 68  GLY A CA  24.094177  ? -43.51375    18.470848     -22.409664    1 514
ATOM C C   . GLY A 1 68  . 68  GLY A C   23.240936  ? -42.028183   18.820736     -22.508833    1 515
ATOM O O   . GLY A 1 68  . 68  GLY A O   23.85697   ? -41.396027   19.088745     -21.488264    1 516
ATOM N N   . TRP A 1 69  . 69  TRP A N   23.568884  ? -41.472145   18.857346     -23.683804    1 517
ATOM C CA  . TRP A 1 69  . 69  TRP A CA  23.513803  ? -40.089634   19.272238     -23.90311     1 518
ATOM C C   . TRP A 1 69  . 69  TRP A C   24.727974  ? -40.046577   20.784863     -24.114443    1 519
ATOM O O   . TRP A 1 69  . 69  TRP A O   24.18314   ? -40.54922    21.306538     -25.100838    1 520
ATOM C CB  . TRP A 1 69  . 69  TRP A CB  23.608381  ? -39.49552    18.492264     -25.072878    1 521
ATOM C CG  . TRP A 1 69  . 69  TRP A CG  23.541817  ? -39.58422    17.005716     -24.940277    1 522
ATOM C CD1 . TRP A 1 69  . 69  TRP A CD1 23.130146  ? -40.615063   16.236774     -25.358768    1 523
ATOM C CD2 . TRP A 1 69  . 69  TRP A CD2 22.904396  ? -38.61288    16.093824     -24.348398    1 524
ATOM N NE1 . TRP A 1 69  . 69  TRP A NE1 23.447758  ? -40.364563   14.903222     -25.059286    1 525
ATOM C CE2 . TRP A 1 69  . 69  TRP A CE2 23.825083  ? -39.148994   14.771648     -24.440495    1 526
ATOM C CE3 . TRP A 1 69  . 69  TRP A CE3 24.487547  ? -37.352528   16.241318     -23.754042    1 527
ATOM C CZ2 . TRP A 1 69  . 69  TRP A CZ2 25.72412   ? -38.448345   13.647691     -23.961216    1 528
ATOM C CZ3 . TRP A 1 69  . 69  TRP A CZ3 27.917469  ? -36.654457   15.129373     -23.277508    1 529
ATOM C CH2 . TRP A 1 69  . 69  TRP A CH2 28.428226  ? -37.1899     13.835583     -23.374462    1 530
ATOM N N   . THR A 1 70  . 70  THR A N   28.335732  ? -39.489746   21.50256      -23.170324    1 531
ATOM C CA  . THR A 1 70  . 70  THR A CA  29.123652  ? -39.33062    22.958836     -23.247623    1 532
ATOM C C   . THR A 1 70  . 70  THR A C   28.189152  ? -38.33061    23.309593     -24.347448    1 533
ATOM O O   . THR A 1 70  . 70  THR A O   27.130001  ? -37.12342    23.224998     -24.149832    1 534
ATOM C CB  . THR A 1 70  . 70  THR A CB  26.006199  ? -38.876648   23.55089      -21.90144     1 535
ATOM O OG1 . THR A 1 70  . 70  THR A OG1 26.301807  ? -38.01188    22.67047      -21.231796    1 536
ATOM C CG2 . THR A 1 70  . 70  THR A CG2 25.41486   ? -40.055374   23.816206     -20.988317    1 537
ATOM N N   . SER A 1 71  . 71  SER A N   24.804588  ? -38.832558   23.764063     -25.496426    1 538
ATOM C CA  . SER A 1 71  . 71  SER A CA  25.227339  ? -38.00294    24.447475     -26.480515    1 539
ATOM C C   . SER A 1 71  . 71  SER A C   24.373962  ? -37.6079     25.822676     -25.919714    1 540
ATOM O O   . SER A 1 71  . 71  SER A O   26.558924  ? -38.427086   26.73821      -25.851458    1 541
ATOM C CB  . SER A 1 71  . 71  SER A CB  27.905882  ? -38.72779    24.556038     -27.830544    1 542
ATOM O OG  . SER A 1 71  . 71  SER A OG  27.420536  ? -40.033672   25.082548     -27.684765    1 543
ATOM N N   . ALA A 1 72  . 72  ALA A N   27.598022  ? -36.405087   25.968153     -25.479834    1 544
ATOM C CA  . ALA A 1 72  . 72  ALA A CA  27.635664  ? -35.865665   27.246727     -25.040504    1 545
ATOM C C   . ALA A 1 72  . 72  ALA A C   27.331997  ? -35.622963   28.13184      -26.27118     1 546
ATOM O O   . ALA A 1 72  . 72  ALA A O   27.26017   ? -34.60331    28.029102     -26.945059    1 547
ATOM C CB  . ALA A 1 72  . 72  ALA A CB  27.54913   ? -34.61244    27.009111     -24.197607    1 548
ATOM N N   . SER A 1 73  . 73  SER A N   27.846256  ? -36.560207   29.018871     -26.562439    1 549
ATOM C CA  . SER A 1 73  . 73  SER A CA  28.561766  ? -36.318012   30.09347      -27.517004    1 550
ATOM C C   . SER A 1 73  . 73  SER A C   29.391361  ? -35.207455   30.998613     -26.969494    1 551
ATOM O O   . SER A 1 73  . 73  SER A O   31.313177  ? -35.355133   31.599083     -25.906384    1 552
ATOM C CB  . SER A 1 73  . 73  SER A CB  25.457811  ? -37.607803   30.881561     -27.759655    1 553
ATOM O OG  . SER A 1 73  . 73  SER A OG  25.38671   ? -37.358414   31.941263     -28.663687    1 554
ATOM N N   . THR A 1 74  . 74  THR A N   26.367682  ? -34.127083   31.148766     -27.69791     1 555
ATOM C CA  . THR A 1 74  . 74  THR A CA  25.440048  ? -33.001286   32.029583     -27.339775    1 556
ATOM C C   . THR A 1 74  . 74  THR A C   24.221766  ? -33.33745    33.51556      -27.357996    1 557
ATOM O O   . THR A 1 74  . 74  THR A O   22.8552    ? -32.467495   34.338806     -27.077269    1 558
ATOM C CB  . THR A 1 74  . 74  THR A CB  22.064022  ? -31.795082   31.79158      -28.259823    1 559
ATOM O OG1 . THR A 1 74  . 74  THR A OG1 22.356152  ? -32.208      31.687801     -29.600664    1 560
ATOM C CG2 . THR A 1 74  . 74  THR A CG2 22.462505  ? -31.042845   30.532284     -27.88021     1 561
ATOM N N   . SER A 1 75  . 75  SER A N   23.054514  ? -34.572563   33.90055      -27.655556    1 562
ATOM C CA  . SER A 1 75  . 75  SER A CA  21.98967   ? -34.987934   35.309624     -27.656216    1 563
ATOM C C   . SER A 1 75  . 75  SER A C   23.203568  ? -35.13078    35.92776      -26.264505    1 564
ATOM O O   . SER A 1 75  . 75  SER A O   24.364365  ? -35.54903    37.07661      -26.160406    1 565
ATOM C CB  . SER A 1 75  . 75  SER A CB  24.047396  ? -36.245525   35.499615     -28.502432    1 566
ATOM O OG  . SER A 1 75  . 75  SER A OG  24.04601   ? -37.35779    34.90229      -27.899504    1 567
ATOM N N   . GLY A 1 76  . 76  GLY A N   24.073755  ? -34.743298   35.264957     -25.221247    1 568
ATOM C CA  . GLY A 1 76  . 76  GLY A CA  23.886501  ? -34.644695   35.807064     -23.871283    1 569
ATOM C C   . GLY A 1 76  . 76  GLY A C   23.808674  ? -33.52236    36.836216     -23.707989    1 570
ATOM O O   . GLY A 1 76  . 76  GLY A O   24.132738  ? -32.777424   36.764523     -22.743456    1 571
ATOM N N   . LYS A 1 77  . 77  LYS A N   24.387726  ? -33.377995   37.821735     -24.619505    1 572
ATOM C CA  . LYS A 1 77  . 77  LYS A CA  24.922112  ? -32.642914   39.038876     -24.277792    1 573
ATOM C C   . LYS A 1 77  . 77  LYS A C   25.84573   ? -33.35964    39.65874      -23.079971    1 574
ATOM O O   . LYS A 1 77  . 77  LYS A O   28.142643  ? -34.56136    39.908108     -23.188927    1 575
ATOM C CB  . LYS A 1 77  . 77  LYS A CB  24.688547  ? -32.596416   40.027813     -25.444265    1 576
ATOM C CG  . LYS A 1 77  . 77  LYS A CG  23.894878  ? -31.368496   39.8027       -26.32796     1 577
ATOM C CD  . LYS A 1 77  . 77  LYS A CD  25.180698  ? -31.294523   40.863903     -27.42679     1 578
ATOM C CE  . LYS A 1 77  . 77  LYS A CE  24.30396   ? -30.033455   40.667538     -28.268488    1 579
ATOM N NZ  . LYS A 1 77  . 77  LYS A NZ  22.456974  1 -29.961535   41.615906     -29.408522    1 580
ATOM N N   . PRO A 1 78  . 78  PRO A N   20.6628    ? -32.669815   39.919216     -21.979733    1 581
ATOM C CA  . PRO A 1 78  . 78  PRO A CA  21.314316  ? -33.27249    40.60678      -20.851082    1 582
ATOM C C   . PRO A 1 78  . 78  PRO A C   20.145342  ? -33.759583   41.96256      -21.353987    1 583
ATOM O O   . PRO A 1 78  . 78  PRO A O   20.968628  ? -32.97586    42.825085     -21.73551     1 584
ATOM C CB  . PRO A 1 78  . 78  PRO A CB  21.560987  ? -32.178276   40.701874     -19.782536    1 585
ATOM C CG  . PRO A 1 78  . 78  PRO A CG  21.070137  ? -30.887138   40.607704     -20.59025     1 586
ATOM C CD  . PRO A 1 78  . 78  PRO A CD  23.161434  ? -31.261211   39.75353      -21.79784     1 587
ATOM N N   . ARG A 1 79  . 79  ARG A N   24.42616   ? -35.056435   42.14619      -21.43406     1 588
ATOM C CA  . ARG A 1 79  . 79  ARG A CA  23.893646  ? -35.69734    43.41078      -21.719574    1 589
ATOM C C   . ARG A 1 79  . 79  ARG A C   24.170578  ? -35.357803   44.308205     -20.534172    1 590
ATOM O O   . ARG A 1 79  . 79  ARG A O   24.334335  ? -35.952698   44.17043      -19.470978    1 591
ATOM C CB  . ARG A 1 79  . 79  ARG A CB  24.271975  ? -37.20933    43.17602      -21.91608     1 592
ATOM C CG  . ARG A 1 79  . 79  ARG A CG  24.105576  ? -37.816566   44.018867     -23.04734     1 593
ATOM C CD  . ARG A 1 79  . 79  ARG A CD  24.52833   ? -39.308083   43.682407     -23.177374    1 594
ATOM N NE  . ARG A 1 79  . 79  ARG A NE  24.70681   ? -39.908318   44.23962      -24.41207     1 595
ATOM C CZ  . ARG A 1 79  . 79  ARG A CZ  25.318449  ? -41.177475   44.142807     -24.772182    1 596
ATOM N NH1 . ARG A 1 79  . 79  ARG A NH1 26.349539  ? -42.052807   43.527954     -24.027153    1 597
ATOM N NH2 . ARG A 1 79  . 79  ARG A NH2 28.79486   1 -41.59516    44.662422     -25.890831    1 598
ATOM N N   . LYS A 1 80  . 80  LYS A N   31.151155  ? -34.368317   45.170547     -20.676373    1 599
ATOM C CA  . LYS A 1 80  . 80  LYS A CA  30.159887  ? -34.156483   46.25225      -19.722178    1 600
ATOM C C   . LYS A 1 80  . 80  LYS A C   30.61993   ? -35.436176   47.072838     -19.715776    1 601
ATOM O O   . LYS A 1 80  . 80  LYS A O   29.615616  ? -35.724262   47.761845     -20.691975    1 602
ATOM C CB  . LYS A 1 80  . 80  LYS A CB  29.073154  ? -32.952564   47.126305     -20.105972    1 603
ATOM C CG  . LYS A 1 80  . 80  LYS A CG  27.656609  ? -31.634417   46.59702      -19.53058     1 604
ATOM C CD  . LYS A 1 80  . 80  LYS A CD  26.855913  ? -30.49097    47.57928      -19.839972    1 605
ATOM C CE  . LYS A 1 80  . 80  LYS A CE  26.337784  ? -29.196348   47.125034     -19.160751    1 606
ATOM N NZ  . LYS A 1 80  . 80  LYS A NZ  24.692     1 -28.06024    48.03939      -19.445024    1 607
ATOM N N   . ASP A 1 81  . 81  ASP A N   25.606792  ? -36.13576    47.013374     -18.622683    1 608
ATOM C CA  . ASP A 1 81  . 81  ASP A CA  24.829329  ? -37.292763   47.834667     -18.314417    1 609
ATOM C C   . ASP A 1 81  . 81  ASP A C   26.421965  ? -36.882896   49.310654     -18.232975    1 610
ATOM O O   . ASP A 1 81  . 81  ASP A O   27.517527  ? -36.652187   49.86155      -17.161951    1 611
ATOM C CB  . ASP A 1 81  . 81  ASP A CB  26.956379  ? -37.915802   47.37014      -16.982912    1 612
ATOM C CG  . ASP A 1 81  . 81  ASP A CG  26.879713  ? -38.66272    46.056347     -17.099627    1 613
ATOM O OD1 . ASP A 1 81  . 81  ASP A OD1 26.930368  ? -39.30157    45.84897      -18.16331     1 614
ATOM O OD2 . ASP A 1 81  . 81  ASP A OD2 26.68689   ? -38.599445   45.27803      -16.116772    1 615
ATOM N N   . LYS A 1 82  . 82  LYS A N   26.673164  ? -36.808716   50.015198     -19.36557     1 616
ATOM C CA  . LYS A 1 82  . 82  LYS A CA  26.977814  ? -36.98638    51.4585       -19.365456    1 617
ATOM C C   . LYS A 1 82  . 82  LYS A C   27.227343  ? -38.488777   51.703945     -19.27277     1 618
ATOM O O   . LYS A 1 82  . 82  LYS A O   27.890747  ? -39.157818   51.896847     -20.280031    1 619
ATOM C CB  . LYS A 1 82  . 82  LYS A CB  28.60899   ? -36.330757   52.136925     -20.56845     1 620
ATOM C CG  . LYS A 1 82  . 82  LYS A CG  30.849794  ? -34.879345   52.527283     -20.268183    1 621
ATOM C CD  . LYS A 1 82  . 82  LYS A CD  30.9198    ? -34.34325    53.437786     -21.376831    1 622
ATOM C CE  . LYS A 1 82  . 82  LYS A CE  28.722694  ? -32.94167    53.93983      -21.039211    1 623
ATOM N NZ  . LYS A 1 82  . 82  LYS A NZ  29.784977  1 -32.42732    54.897064     -22.056534    1 624
ATOM N N   . ALA A 1 83  . 83  ALA A N   28.742622  ? -38.967716   51.71062      -18.042969    1 625
ATOM C CA  . ALA A 1 83  . 83  ALA A CA  27.277554  ? -40.386      51.805244     -17.707073    1 626
ATOM C C   . ALA A 1 83  . 83  ALA A C   25.649935  ? -41.014133   53.186527     -17.970957    1 627
ATOM O O   . ALA A 1 83  . 83  ALA A O   25.26246   ? -42.212074   53.335682     -17.772602    1 628
ATOM C CB  . ALA A 1 83  . 83  ALA A CB  24.412973  ? -40.520233   51.433178     -16.232779    1 629
ATOM N N   . SER A 1 84  . 84  SER A N   23.965185  ? -40.271366   54.23571      -18.33401     1 630
ATOM C CA  . SER A 1 84  . 84  SER A CA  24.804329  ? -40.736755   55.613197     -18.120384    1 631
ATOM C C   . SER A 1 84  . 84  SER A C   23.73727   ? -41.692917   56.185997     -19.165434    1 632
ATOM O O   . SER A 1 84  . 84  SER A O   25.919937  ? -42.067463   57.352898     -19.018238    1 633
ATOM C CB  . SER A 1 84  . 84  SER A CB  27.598131  ? -39.53893    56.53876      -17.944532    1 634
ATOM O OG  . SER A 1 84  . 84  SER A OG  26.992052  ? -38.87023    56.690716     -19.17651     1 635
ATOM N N   . GLY A 1 85  . 85  GLY A N   27.276104  ? -42.068188   55.48782      -20.183754    1 636
ATOM C CA  . GLY A 1 85  . 85  GLY A CA  27.349144  ? -42.94479    56.037033     -21.215384    1 637
ATOM C C   . GLY A 1 85  . 85  GLY A C   27.115791  ? -44.352787   56.289623     -20.668865    1 638
ATOM O O   . GLY A 1 85  . 85  GLY A O   27.048927  ? -45.09753    55.34017      -20.48435     1 639
ATOM N N   . LYS A 1 86  . 86  LYS A N   27.36748   ? -44.731422   57.58837      -20.393288    1 640
ATOM C CA  . LYS A 1 86  . 86  LYS A CA  27.609432  ? -46.12191    57.98921      -20.18089     1 641
ATOM C C   . LYS A 1 86  . 86  LYS A C   28.133245  ? -46.93212    57.52155      -21.382627    1 642
ATOM O O   . LYS A 1 86  . 86  LYS A O   29.057753  ? -46.727726   58.0093       -22.486856    1 643
ATOM C CB  . LYS A 1 86  . 86  LYS A CB  31.174553  ? -46.227066   59.515083     -20.051376    1 644
ATOM C CG  . LYS A 1 86  . 86  LYS A CG  35.105457  ? -46.003075   60.027912     -18.63122     1 645
ATOM C CD  . LYS A 1 86  . 86  LYS A CD  33.43531   ? -46.164387   61.553528     -18.604595    1 646
ATOM C CE  . LYS A 1 86  . 86  LYS A CE  34.6127    ? -46.10571    62.104057     -17.18204     1 647
ATOM N NZ  . LYS A 1 86  . 86  LYS A NZ  32.647793  1 -46.24419    63.587097     -17.155317    1 648
ATOM N N   . LEU A 1 87  . 87  LEU A N   31.053383  ? -47.842194   56.61143      -21.136972    1 649
ATOM C CA  . LEU A 1 87  . 87  LEU A CA  28.896957  ? -48.855785   56.17778      -22.08117     1 650
ATOM C C   . LEU A 1 87  . 87  LEU A C   27.013811  ? -49.8108     57.340343     -22.34755     1 651
ATOM O O   . LEU A 1 87  . 87  LEU A O   26.568436  ? -50.767902   57.537426     -21.603483    1 652
ATOM C CB  . LEU A 1 87  . 87  LEU A CB  24.30245   ? -49.60354    54.9694       -21.476343    1 653
ATOM C CG  . LEU A 1 87  . 87  LEU A CG  25.821632  ? -48.840393   53.641285     -21.579445    1 654
ATOM C CD1 . LEU A 1 87  . 87  LEU A CD1 25.11006   ? -49.04683    53.032875     -22.960901    1 655
ATOM C CD2 . LEU A 1 87  . 87  LEU A CD2 26.937735  ? -49.357227   52.64907      -20.545975    1 656
ATOM N N   . TYR A 1 88  . 88  TYR A N   28.532604  ? -49.553715   58.167587     -23.35347     1 657
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  27.64814   ? -50.59071    59.00362      -23.946285    1 658
ATOM C C   . TYR A 1 88  . 88  TYR A C   27.448618  ? -51.614483   58.067204     -24.587362    1 659
ATOM O O   . TYR A 1 88  . 88  TYR A O   27.27154   ? -51.234325   57.106575     -25.254448    1 660
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  26.767826  ? -49.989773   59.984745     -24.94773     1 661
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  26.470263  ? -49.593903   61.301952     -24.29437     1 662
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 27.31201   ? -50.54255    62.342354     -24.184729    1 663
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 27.882969  ? -48.2973     61.49561      -23.791748    1 664
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 28.325132  ? -50.196163   63.563316     -23.570059    1 665
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 29.497667  ? -47.936234   62.703903     -23.17556     1 666
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  31.91582   ? -48.88795    63.736095     -23.06393     1 667
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  35.372425  ? -48.54042    64.92869      -22.466152    1 668
ATOM N N   . PRO A 1 89  . 89  PRO A N   34.237965  ? -52.911465   58.365356     -24.37976     1 669
ATOM C CA  . PRO A 1 89  . 89  PRO A CA  35.23332   ? -53.96908    57.392418     -24.68173     1 670
ATOM C C   . PRO A 1 89  . 89  PRO A C   33.596386  ? -54.447998   57.398808     -26.13833     1 671
ATOM O O   . PRO A 1 89  . 89  PRO A O   32.385117  ? -55.58255    57.00223      -26.372791    1 672
ATOM C CB  . PRO A 1 89  . 89  PRO A CB  29.948309  ? -55.103054   57.7723       -23.719006    1 673
ATOM C CG  . PRO A 1 89  . 89  PRO A CG  28.281487  ? -54.956253   59.27361      -23.60261     1 674
ATOM C CD  . PRO A 1 89  . 89  PRO A CD  27.845898  ? -53.448387   59.493206     -23.673592    1 675
ATOM N N   . GLU A 1 90  . 90  GLU A N   25.395657  ? -53.692417   57.94587      -27.073786    1 676
ATOM C CA  . GLU A 1 90  . 90  GLU A CA  26.646482  ? -54.22749    58.258404     -28.39668     1 677
ATOM C C   . GLU A 1 90  . 90  GLU A C   26.006815  ? -54.596264   57.034084     -29.239916    1 678
ATOM O O   . GLU A 1 90  . 90  GLU A O   28.190142  ? -53.977478   55.97456      -29.177616    1 679
ATOM C CB  . GLU A 1 90  . 90  GLU A CB  29.707012  ? -53.28911    59.211304     -29.154854    1 680
ATOM C CG  . GLU A 1 90  . 90  GLU A CG  28.755497  ? -53.74538    60.66114      -29.00877     1 681
ATOM C CD  . GLU A 1 90  . 90  GLU A CD  28.534853  ? -52.86016    61.6507       -29.773449    1 682
ATOM O OE1 . GLU A 1 90  . 90  GLU A OE1 28.434908  ? -53.38633    62.74398      -30.07701     1 683
ATOM O OE2 . GLU A 1 90  . 90  GLU A OE2 27.987804  ? -51.678307   61.32504      -30.034758    1 684
ATOM N N   . SER A 1 91  . 91  SER A N   27.716763  ? -55.63306    57.309677     -30.063984    1 685
ATOM C CA  . SER A 1 91  . 91  SER A CA  28.515266  ? -56.214813   56.59603      -31.20439     1 686
ATOM C C   . SER A 1 91  . 91  SER A C   29.105885  ? -56.01388    55.085342     -31.335325    1 687
ATOM O O   . SER A 1 91  . 91  SER A O   29.219437  ? -54.95828    54.58118      -31.68707     1 688
ATOM C CB  . SER A 1 91  . 91  SER A CB  30.29729   ? -55.867825   57.32174      -32.502987    1 689
ATOM O OG  . SER A 1 91  . 91  SER A OG  32.484688  ? -54.4902     57.427444     -32.697273    1 690
ATOM N N   . GLU A 1 92  . 92  GLU A N   35.5095    ? -57.140533   54.46006      -31.218721    1 691
ATOM C CA  . GLU A 1 92  . 92  GLU A CA  34.238525  ? -57.463146   53.07702      -31.569086    1 692
ATOM C C   . GLU A 1 92  . 92  GLU A C   35.360073  ? -57.35912    52.755222     -33.077522    1 693
ATOM O O   . GLU A 1 92  . 92  GLU A O   33.767807  ? -58.229015   52.060547     -33.5955      1 694
ATOM C CB  . GLU A 1 92  . 92  GLU A CB  32.20163   ? -58.917767   52.772804     -31.126387    1 695
ATOM C CG  . GLU A 1 92  . 92  GLU A CG  28.90181   ? -59.197803   52.84741      -29.624823    1 696
ATOM C CD  . GLU A 1 92  . 92  GLU A CD  29.160297  ? -60.688644   52.610073     -29.320578    1 697
ATOM O OE1 . GLU A 1 92  . 92  GLU A OE1 27.348307  ? -60.973118   51.9809       -28.276709    1 698
ATOM O OE2 . GLU A 1 92  . 92  GLU A OE2 26.595047  ? -61.53748    53.08046      -30.102364    1 699
ATOM N N   . GLU A 1 93  . 93  GLU A N   26.799055  ? -56.416565   53.274883     -33.816437    1 700
ATOM C CA  . GLU A 1 93  . 93  GLU A CA  25.589407  ? -56.318733   52.80933      -35.19661     1 701
ATOM C C   . GLU A 1 93  . 93  GLU A C   27.89809   ? -56.062836   51.294594     -35.179775    1 702
ATOM O O   . GLU A 1 93  . 93  GLU A O   29.352406  ? -54.95278    50.831234     -34.91646     1 703
ATOM C CB  . GLU A 1 93  . 93  GLU A CB  28.581928  ? -55.248367   53.554043     -36.020527    1 704
ATOM C CG  . GLU A 1 93  . 93  GLU A CG  29.142035  ? -55.758507   54.849094     -36.63839     1 705
ATOM C CD  . GLU A 1 93  . 93  GLU A CD  29.096682  ? -54.81044    55.409187     -37.72463     1 706
ATOM O OE1 . GLU A 1 93  . 93  GLU A OE1 28.697323  ? -55.274147   56.26341      -38.49711     1 707
ATOM O OE2 . GLU A 1 93  . 93  GLU A OE2 28.461779  ? -53.6346     54.972107     -37.8146      1 708
ATOM N N   . ASP A 1 94  . 94  ASP A N   29.127874  ? -57.09973    50.579964     -35.527924    1 709
ATOM C CA  . ASP A 1 94  . 94  ASP A CA  29.865965  ? -57.139843   49.14575      -35.838272    1 710
ATOM C C   . ASP A 1 94  . 94  ASP A C   29.650873  ? -56.24297    48.812283     -37.036804    1 711
ATOM O O   . ASP A 1 94  . 94  ASP A O   30.583906  ? -56.67539    48.248535     -38.03982     1 712
ATOM C CB  . ASP A 1 94  . 94  ASP A CB  32.577568  ? -58.593678   48.72126      -36.146187    1 713
ATOM C CG  . ASP A 1 94  . 94  ASP A CG  37.714615  ? -59.46264    48.414997     -34.93532     1 714
ATOM O OD1 . ASP A 1 94  . 94  ASP A OD1 37.567776  ? -58.918877   47.868656     -33.951656    1 715
ATOM O OD2 . ASP A 1 94  . 94  ASP A OD2 38.632137  ? -60.69219    48.664085     -35.058704    1 716
ATOM N N   . LYS A 1 95  . 95  LYS A N   37.105568  ? -54.99894    49.203377     -36.970043    1 717
ATOM C CA  . LYS A 1 95  . 95  LYS A CA  35.716545  ? -54.051735   48.66541      -37.93456     1 718
ATOM C C   . LYS A 1 95  . 95  LYS A C   33.87943   ? -53.986046   47.18314      -37.656487    1 719
ATOM O O   . LYS A 1 95  . 95  LYS A O   32.33152   ? -53.39207    46.753365     -36.671604    1 720
ATOM C CB  . LYS A 1 95  . 95  LYS A CB  30.287022  ? -52.68498    49.365154     -37.844254    1 721
ATOM C CG  . LYS A 1 95  . 95  LYS A CG  30.043177  ? -52.72963    50.658543     -38.64867     1 722
ATOM C CD  . LYS A 1 95  . 95  LYS A CD  29.481674  ? -51.385845   51.393078     -38.61867     1 723
ATOM C CE  . LYS A 1 95  . 95  LYS A CE  28.095713  ? -51.549786   52.677864     -39.44541     1 724
ATOM N NZ  . LYS A 1 95  . 95  LYS A NZ  31.030094  1 -50.516373   53.689396     -39.1426      1 725
ATOM N N   . GLU A 1 96  . 96  GLU A N   32.29038   ? -54.62622    46.462345     -38.580853    1 726
ATOM C CA  . GLU A 1 96  . 96  GLU A CA  31.923176  ? -54.39199    45.047276     -38.76187     1 727
ATOM C C   . GLU A 1 96  . 96  GLU A C   33.07168   ? -52.878853   44.83264      -38.696556    1 728
ATOM O O   . GLU A 1 96  . 96  GLU A O   33.09921   ? -52.153713   45.110237     -39.649757    1 729
ATOM C CB  . GLU A 1 96  . 96  GLU A CB  32.646744  ? -54.920494   44.566162     -40.12887     1 730
ATOM C CG  . GLU A 1 96  . 96  GLU A CG  32.558624  ? -56.433056   44.42882      -40.18091     1 731
ATOM C CD  . GLU A 1 96  . 96  GLU A CD  32.752537  ? -56.9128     43.931774     -41.557472    1 732
ATOM O OE1 . GLU A 1 96  . 96  GLU A OE1 32.964664  ? -57.919495   43.20819      -41.582485    1 733
ATOM O OE2 . GLU A 1 96  . 96  GLU A OE2 33.142536  ? -56.26962    44.271492     -42.57564     1 734
ATOM N N   . ALA A 1 97  . 97  ALA A N   33.761562  ? -52.409805   44.452892     -37.51087     1 735
ATOM C CA  . ALA A 1 97  . 97  ALA A CA  35.31079   ? -51.025738   44.075356     -37.352077    1 736
ATOM C C   . ALA A 1 97  . 97  ALA A C   38.035835  ? -50.799976   42.983673     -38.38746     1 737
ATOM O O   . ALA A 1 97  . 97  ALA A O   37.187965  ? -51.49842    41.96875      -38.329548    1 738
ATOM C CB  . ALA A 1 97  . 97  ALA A CB  38.064903  ? -50.764435   43.593613     -35.928333    1 739
ATOM N N   . PRO A 1 98  . 98  PRO A N   37.081127  ? -49.966038   43.23907      -39.387417    1 740
ATOM C CA  . PRO A 1 98  . 98  PRO A CA  35.90861   ? -49.78904    42.271465     -40.437313    1 741
ATOM C C   . PRO A 1 98  . 98  PRO A C   33.93863   ? -49.399246   40.99219      -39.7408      1 742
ATOM O O   . PRO A 1 98  . 98  PRO A O   34.079277  ? -48.433224   40.972427     -38.97773     1 743
ATOM C CB  . PRO A 1 98  . 98  PRO A CB  32.269524  ? -48.69447    42.836266     -41.34888     1 744
ATOM C CG  . PRO A 1 98  . 98  PRO A CG  31.178167  ? -47.92863    43.798607     -40.445507    1 745
ATOM C CD  . PRO A 1 98  . 98  PRO A CD  32.225685  ? -48.98949    44.30198      -39.47474     1 746
ATOM N N   . THR A 1 99  . 99  THR A N   31.282461  ? -50.229073   39.999096     -39.950745    1 747
ATOM C CA  . THR A 1 99  . 99  THR A CA  34.005753  ? -49.92739    38.64764      -39.541855    1 748
ATOM C C   . THR A 1 99  . 99  THR A C   35.33371   ? -48.641945   38.280346     -40.23923     1 749
ATOM O O   . THR A 1 99  . 99  THR A O   34.78589   ? -48.64201    37.723663     -41.332333    1 750
ATOM C CB  . THR A 1 99  . 99  THR A CB  35.42219   ? -51.064224   37.685013     -39.918945    1 751
ATOM O OG1 . THR A 1 99  . 99  THR A OG1 35.63461   ? -51.588535   38.0247       -41.180557    1 752
ATOM C CG2 . THR A 1 99  . 99  THR A CG2 35.41866   ? -52.197796   37.748375     -38.910145    1 753
ATOM N N   . GLY A 1 100 . 100 GLY A N   35.243526  ? -47.568108   38.7702       -39.655647    1 754
ATOM C CA  . GLY A 1 100 . 100 GLY A CA  35.49543   ? -46.241924   38.515724     -40.143505    1 755
ATOM C C   . GLY A 1 100 . 100 GLY A C   36.007843  ? -46.15324    37.020687     -40.255516    1 756
ATOM O O   . GLY A 1 100 . 100 GLY A O   35.76033   ? -46.275623   36.332767     -39.24432     1 757
ATOM N N   . SER A 1 101 . 101 SER A N   36.331264  ? -46.106815   36.583115     -41.47105     1 758
ATOM C CA  . SER A 1 101 . 101 SER A CA  38.39875   ? -45.97692    35.184383     -41.782326    1 759
ATOM C C   . SER A 1 101 . 101 SER A C   38.509457  ? -44.738983   34.70667      -41.053783    1 760
ATOM O O   . SER A 1 101 . 101 SER A O   37.187077  ? -43.62474    34.85475      -41.54765     1 761
ATOM C CB  . SER A 1 101 . 101 SER A CB  38.25721   ? -45.855087   35.002666     -43.301033    1 762
ATOM O OG  . SER A 1 101 . 101 SER A OG  37.343735  ? -44.881237   35.88665      -43.82452     1 763
ATOM N N   . ARG A 1 102 . 102 ARG A N   35.750763  ? -44.951653   34.262245     -39.826363    1 764
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  33.726196  ? -43.936035   33.49861      -39.13985     1 765
ATOM C C   . ARG A 1 102 . 102 ARG A C   32.3277    ? -43.521023   32.47598      -40.16561     1 766
ATOM O O   . ARG A 1 102 . 102 ARG A O   29.444105  ? -44.3585     31.682348     -40.586666    1 767
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  28.504896  ? -44.47702    32.807816     -37.877033    1 768
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  29.399303  ? -44.4346     33.694225     -36.627       1 769
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  28.33665   ? -44.91428    32.88435      -35.4134      1 770
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  32.20912   ? -44.83574    33.66127      -34.157887    1 771
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  33.16215   ? -45.165794   33.224182     -32.951466    1 772
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 32.486355  ? -45.615723   32.015175     -32.7657      1 773
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 32.20547   1 -45.04996    33.998844     -31.917284    1 774
ATOM N N   . TYR A 1 103 . 103 TYR A N   32.170563  ? -42.31179    32.5951       -40.622154    1 775
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  31.583193  ? -41.73592    31.664213     -41.57232     1 776
ATOM C C   . TYR A 1 103 . 103 TYR A C   31.228745  ? -41.872322   30.286871     -40.955055    1 777
ATOM O O   . TYR A 1 103 . 103 TYR A O   31.78325   ? -41.06081    29.879456     -40.133087    1 778
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  32.280636  ? -40.26533    32.033234     -41.82856     1 779
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  32.830627  ? -40.033405   32.928368     -43.039383    1 780
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 33.55549   ? -39.661243   32.346935     -44.26758     1 781
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 34.799427  ? -40.14687    34.324154     -42.93838     1 782
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 37.656258  ? -39.405933   33.153698     -45.388535    1 783
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 37.304222  ? -39.89891    35.14469      -44.051838    1 784
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  38.129585  ? -39.521786   34.552044     -45.27755     1 785
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  37.186943  ? -39.264572   35.344757     -46.373253    1 786
ATOM N N   . ARG A 1 104 . 104 ARG A N   35.74947   ? -42.981426   29.641174     -41.28257     1 787
ATOM C CA  . ARG A 1 104 . 104 ARG A CA  33.83341   ? -43.19461    28.24325      -40.981014    1 788
ATOM C C   . ARG A 1 104 . 104 ARG A C   31.841791  ? -42.3063     27.456656     -41.93316     1 789
ATOM O O   . ARG A 1 104 . 104 ARG A O   29.597187  ? -42.77591    26.861904     -42.890884    1 790
ATOM C CB  . ARG A 1 104 . 104 ARG A CB  29.219774  ? -44.67357    27.852219     -41.113285    1 791
ATOM C CG  . ARG A 1 104 . 104 ARG A CG  27.943417  ? -45.551395   28.38652      -39.973953    1 792
ATOM C CD  . ARG A 1 104 . 104 ARG A CD  26.846712  ? -46.973175   27.834932     -40.152       1 793
ATOM N NE  . ARG A 1 104 . 104 ARG A NE  30.328485  ? -47.880924   28.270098     -39.07494     1 794
ATOM C CZ  . ARG A 1 104 . 104 ARG A CZ  31.7523    ? -49.17032    27.96957      -38.97379     1 795
ATOM N NH1 . ARG A 1 104 . 104 ARG A NH1 30.945024  ? -49.771255   27.243496     -39.87492     1 796
ATOM N NH2 . ARG A 1 104 . 104 ARG A NH2 31.205803  1 -49.87106    28.40312      -37.972847    1 797
ATOM N N   . GLY A 1 105 . 105 GLY A N   31.147707  ? -41.030308   27.522026     -41.70663     1 798
ATOM C CA  . GLY A 1 105 . 105 GLY A CA  30.532104  ? -40.092316   26.596174     -42.312763    1 799
ATOM C C   . GLY A 1 105 . 105 GLY A C   30.203712  ? -40.454983   25.17894      -41.894817    1 800
ATOM O O   . GLY A 1 105 . 105 GLY A O   30.83824   ? -41.21969    24.978659     -40.95317     1 801
ATOM N N   . ARG A 1 106 . 106 ARG A N   31.471434  ? -39.960533   24.219584     -42.623432    1 802
ATOM C CA  . ARG A 1 106 . 106 ARG A CA  32.018173  ? -40.151      22.818079     -42.227646    1 803
ATOM C C   . ARG A 1 106 . 106 ARG A C   33.12999   ? -39.531265   22.614496     -40.846935    1 804
ATOM O O   . ARG A 1 106 . 106 ARG A O   35.179054  ? -38.40445    23.053139     -40.643475    1 805
ATOM C CB  . ARG A 1 106 . 106 ARG A CB  37.483185  ? -39.51241    21.872103     -43.255318    1 806
ATOM C CG  . ARG A 1 106 . 106 ARG A CG  37.026585  ? -40.3775     21.710564     -44.504578    1 807
ATOM C CD  . ARG A 1 106 . 106 ARG A CD  37.483562  ? -39.716087   20.712826     -45.468407    1 808
ATOM N NE  . ARG A 1 106 . 106 ARG A NE  37.224976  ? -40.586956   20.402346     -46.613785    1 809
ATOM C CZ  . ARG A 1 106 . 106 ARG A CZ  36.202858  ? -40.285934   19.62449      -47.637417    1 810
ATOM N NH1 . ARG A 1 106 . 106 ARG A NH1 34.867825  ? -39.111637   19.06364      -47.737534    1 811
ATOM N NH2 . ARG A 1 106 . 106 ARG A NH2 34.1012    1 -41.153187   19.402557     -48.578773    1 812
ATOM N N   . PRO A 1 107 . 107 PRO A N   32.185543  ? -40.220737   21.9518       -39.902084    1 813
ATOM C CA  . PRO A 1 107 . 107 PRO A CA  32.076717  ? -39.650726   21.593264     -38.616043    1 814
ATOM C C   . PRO A 1 107 . 107 PRO A C   31.143847  ? -38.530926   20.576653     -38.802746    1 815
ATOM O O   . PRO A 1 107 . 107 PRO A O   29.758114  ? -38.55505    19.772926     -39.73738     1 816
ATOM C CB  . PRO A 1 107 . 107 PRO A CB  34.419117  ? -40.814667   21.03443      -37.80169     1 817
ATOM C CG  . PRO A 1 107 . 107 PRO A CG  35.63052   ? -41.743824   20.463667     -38.86136     1 818
ATOM C CD  . PRO A 1 107 . 107 PRO A CD  35.118443  ? -41.555164   21.396637     -40.050137    1 819
ATOM N N   . CYS A 1 108 . 108 CYS A N   35.321663  ? -37.56882    20.616693     -37.9255      1 820
ATOM C CA  . CYS A 1 108 . 108 CYS A CA  35.42977   ? -36.559307   19.577675     -37.891003    1 821
ATOM C C   . CYS A 1 108 . 108 CYS A C   35.27899   ? -37.199604   18.271809     -37.413807    1 822
ATOM O O   . CYS A 1 108 . 108 CYS A O   35.12683   ? -37.907738   18.247774     -36.40895     1 823
ATOM C CB  . CYS A 1 108 . 108 CYS A CB  35.335506  ? -35.40035    19.995758     -36.98499     1 824
ATOM S SG  . CYS A 1 108 . 108 CYS A SG  35.722767  ? -34.482117   21.396671     -37.667923    1 825
ATOM N N   . LEU A 1 109 . 109 LEU A N   35.456947  ? -36.968456   17.200737     -38.148632    1 826
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  35.904854  ? -37.534184   15.892994     -37.82109     1 827
ATOM C C   . LEU A 1 109 . 109 LEU A C   37.413025  ? -36.892796   15.327135     -36.554417    1 828
ATOM O O   . LEU A 1 109 . 109 LEU A O   38.86857   ? -35.71175    15.565089     -36.311985    1 829
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  37.60526   ? -37.346325   14.936678     -39.008465    1 830
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  38.138287  ? -38.25405    15.261856     -40.20654     1 831
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 37.823795  ? -37.832367   14.415072     -41.406506    1 832
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 37.2278    ? -39.72448    14.957833     -39.896122    1 833
ATOM N N   . PRO A 1 110 . 110 PRO A N   36.068996  ? -37.633858   14.565169     -35.75126     1 834
ATOM C CA  . PRO A 1 110 . 110 PRO A CA  35.06616   ? -37.082077   13.886344     -34.59516     1 835
ATOM C C   . PRO A 1 110 . 110 PRO A C   33.030155  ? -36.038357   12.864449     -35.025738    1 836
ATOM O O   . PRO A 1 110 . 110 PRO A O   33.994823  ? -36.163013   12.226392     -36.066574    1 837
ATOM C CB  . PRO A 1 110 . 110 PRO A CB  32.412876  ? -38.27865    13.246341     -33.89847     1 838
ATOM C CG  . PRO A 1 110 . 110 PRO A CG  31.303703  ? -39.26117    12.998337     -35.034435    1 839
ATOM C CD  . PRO A 1 110 . 110 PRO A CD  34.364803  ? -39.02204    14.167739     -35.974712    1 840
ATOM N N   . GLU A 1 111 . 111 GLU A N   35.161476  ? -35.01288    12.710084     -34.229424    1 841
ATOM C CA  . GLU A 1 111 . 111 GLU A CA  34.83702   ? -33.922813   11.7900095    -34.530136    1 842
ATOM C C   . GLU A 1 111 . 111 GLU A C   35.25962   ? -33.307663   11.222448     -33.240383    1 843
ATOM O O   . GLU A 1 111 . 111 GLU A O   35.344498  ? -33.339947   11.844488     -32.184376    1 844
ATOM C CB  . GLU A 1 111 . 111 GLU A CB  34.95657   ? -32.929504   12.486272     -35.473316    1 845
ATOM C CG  . GLU A 1 111 . 111 GLU A CG  34.848404  ? -31.469793   12.49649      -35.051052    1 846
ATOM C CD  . GLU A 1 111 . 111 GLU A CD  34.876686  ? -30.532875   13.236433     -35.98955     1 847
ATOM O OE1 . GLU A 1 111 . 111 GLU A OE1 34.920048  ? -29.3166     13.129998     -35.770706    1 848
ATOM O OE2 . GLU A 1 111 . 111 GLU A OE2 34.80972   ? -30.988354   13.979548     -36.877373    1 849
ATOM N N   . TRP A 1 112 . 112 TRP A N   35.63775   ? -32.71186    10.034001     -33.32677     1 850
ATOM C CA  . TRP A 1 112 . 112 TRP A CA  36.825237  ? -31.881134   9.411144      -32.30108     1 851
ATOM C C   . TRP A 1 112 . 112 TRP A C   34.743656  ? -30.415167   9.672495      -32.619305    1 852
ATOM O O   . TRP A 1 112 . 112 TRP A O   34.235485  ? -29.925957   9.248655      -33.66286     1 853
ATOM C CB  . TRP A 1 112 . 112 TRP A CB  34.81074   ? -32.16458    7.9152813     -32.238148    1 854
ATOM C CG  . TRP A 1 112 . 112 TRP A CG  34.87075   ? -31.292656   7.1590347     -31.283897    1 855
ATOM C CD1 . TRP A 1 112 . 112 TRP A CD1 33.890907  ? -30.279083   6.3450823     -31.624273    1 856
ATOM C CD2 . TRP A 1 112 . 112 TRP A CD2 32.989468  ? -31.341465   7.160052      -29.817007    1 857
ATOM N NE1 . TRP A 1 112 . 112 TRP A NE1 34.240524  ? -29.706339   5.8141284     -30.471823    1 858
ATOM C CE2 . TRP A 1 112 . 112 TRP A CE2 32.097317  ? -30.325785   6.2896876     -29.34535     1 859
ATOM C CE3 . TRP A 1 112 . 112 TRP A CE3 29.6579    ? -32.149952   7.8069525     -28.861511    1 860
ATOM C CZ2 . TRP A 1 112 . 112 TRP A CZ2 28.968388  ? -30.12518    6.059412      -27.961708    1 861
ATOM C CZ3 . TRP A 1 112 . 112 TRP A CZ3 27.669085  ? -31.950285   7.5838547     -27.48995     1 862
ATOM C CH2 . TRP A 1 112 . 112 TRP A CH2 30.417057  ? -30.949028   6.7104387     -27.038387    1 863
ATOM N N   . ASP A 1 113 . 113 ASP A N   31.539413  ? -29.71627    10.338629     -31.744774    1 864
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  31.165344  ? -28.301517   10.680343     -31.95455     1 865
ATOM C C   . ASP A 1 113 . 113 ASP A C   31.409622  ? -27.313732   9.725976      -31.267693    1 866
ATOM O O   . ASP A 1 113 . 113 ASP A O   31.528479  ? -26.149076   10.063751     -31.080687    1 867
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  31.385166  ? -28.078487   12.156463     -31.599716    1 868
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  31.266726  ? -27.781044   12.393817     -30.132189    1 869
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 31.443668  ? -28.144384   11.5433445    -29.295269    1 870
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 31.723839  ? -27.127024   13.424657     -29.857145    1 871
ATOM N N   . HIS A 1 114 . 114 HIS A N   31.864273  ? -27.75843    8.551155      -30.919762    1 872
ATOM C CA  . HIS A 1 114 . 114 HIS A CA  32.67824   ? -27.065609   7.5177145     -30.141264    1 873
ATOM C C   . HIS A 1 114 . 114 HIS A C   34.627487  ? -26.953249   7.7688503     -28.62915     1 874
ATOM O O   . HIS A 1 114 . 114 HIS A O   37.219803  ? -26.499317   6.876771      -27.910734    1 875
ATOM C CB  . HIS A 1 114 . 114 HIS A CB  36.410816  ? -25.70429    7.15049       -30.752085    1 876
ATOM C CG  . HIS A 1 114 . 114 HIS A CG  36.82326   ? -25.769156   6.8085036     -32.219315    1 877
ATOM N ND1 . HIS A 1 114 . 114 HIS A ND1 36.911167  1 -26.150126   5.5852275     -32.73315     1 878
ATOM C CD2 . HIS A 1 114 . 114 HIS A CD2 36.616104  ? -25.476383   7.607611      -33.274605    1 879
ATOM C CE1 . HIS A 1 114 . 114 HIS A CE1 35.67327   ? -26.08061    5.653772      -34.05854     1 880
ATOM N NE2 . HIS A 1 114 . 114 HIS A NE2 33.890404  ? -25.674074   6.861851      -34.434715    1 881
ATOM N N   . ILE A 1 115 . 115 ILE A N   32.67692   ? -27.396076   8.899821      -28.148384    1 882
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  31.452686  ? -27.41288    9.243811      -26.719776    1 883
ATOM C C   . ILE A 1 115 . 115 ILE A C   31.692118  ? -28.821358   9.647782      -26.28384     1 884
ATOM O O   . ILE A 1 115 . 115 ILE A O   31.454813  ? -29.33496    9.151846      -25.286222    1 885
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  32.41035   ? -26.371109   10.349355     -26.423056    1 886
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 33.501602  ? -24.9517     9.884382      -26.812393    1 887
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 33.25869   ? -26.42359    10.741337     -24.940563    1 888
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 33.000607  ? -23.872683   10.964686     -26.667585    1 889
ATOM N N   . LEU A 1 116 . 116 LEU A N   33.113567  ? -29.460844   10.520318     -27.03927     1 890
ATOM C CA  . LEU A 1 116 . 116 LEU A CA  32.834587  ? -30.762424   11.113607     -26.752542    1 891
ATOM C C   . LEU A 1 116 . 116 LEU A C   32.65296   ? -31.72914    10.967418     -27.917944    1 892
ATOM O O   . LEU A 1 116 . 116 LEU A O   32.81616   ? -31.35476    10.962663     -29.088652    1 893
ATOM C CB  . LEU A 1 116 . 116 LEU A CB  33.044098  ? -30.582033   12.599603     -26.417177    1 894
ATOM C CG  . LEU A 1 116 . 116 LEU A CG  33.396328  ? -30.234064   12.859997     -24.950327    1 895
ATOM C CD1 . LEU A 1 116 . 116 LEU A CD1 34.38217   ? -29.852507   14.324086     -24.770124    1 896
ATOM C CD2 . LEU A 1 116 . 116 LEU A CD2 36.02289   ? -31.443016   12.596121     -24.05533     1 897
ATOM N N   . CYS A 1 117 . 117 CYS A N   38.667755  ? -32.991417   10.911551     -27.574577    1 898
ATOM C CA  . CYS A 1 117 . 117 CYS A CA  38.393204  ? -34.078682   11.0039425    -28.528885    1 899
ATOM C C   . CYS A 1 117 . 117 CYS A C   38.89507   ? -34.519142   12.463465     -28.645775    1 900
ATOM O O   . CYS A 1 117 . 117 CYS A O   38.894432  ? -35.169914   12.990828     -27.749706    1 901
ATOM C CB  . CYS A 1 117 . 117 CYS A CB  38.158207  ? -35.23287    10.108385     -28.07086     1 902
ATOM S SG  . CYS A 1 117 . 117 CYS A SG  37.098824  ? -36.36372    9.703272      -29.425964    1 903
ATOM N N   . TRP A 1 118 . 118 TRP A N   35.377132  ? -34.17516    13.119377     -29.740524    1 904
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  35.177742  ? -34.52507    14.514925     -29.999142    1 905
ATOM C C   . TRP A 1 118 . 118 TRP A C   33.133316  ? -35.9547     14.615687     -30.548351    1 906
ATOM O O   . TRP A 1 118 . 118 TRP A O   33.41941   ? -36.28321    13.909756     -31.501427    1 907
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  32.220745  ? -33.51293    15.127375     -30.9531      1 908
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  34.66338   ? -32.160507   15.239433     -30.333345    1 909
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 35.253025  ? -31.170214   14.334695     -30.426094    1 910
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 34.986374  ? -31.687063   16.295658     -29.444117    1 911
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 35.20792   ? -30.091358   14.746493     -29.643785    1 912
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 35.333096  ? -30.375992   15.938525     -29.025436    1 913
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 35.082516  ? -32.23648    17.488588     -28.951756    1 914
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 34.876633  ? -29.635551   16.749949     -28.135233    1 915
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 34.91665   ? -31.503529   18.297335     -28.070538    1 916
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 35.189125  ? -30.207718   17.926487     -27.664019    1 917
ATOM N N   . PRO A 1 119 . 119 PRO A N   35.294006  ? -36.80753    15.496699     -29.982477    1 918
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  35.92204   ? -38.152794   15.723244     -30.484415    1 919
ATOM C C   . PRO A 1 119 . 119 PRO A C   37.262012  ? -38.143295   16.564264     -31.766228    1 920
ATOM O O   . PRO A 1 119 . 119 PRO A O   38.43966   ? -37.10664    16.976294     -32.26055     1 921
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  38.104553  ? -38.870163   16.424026     -29.333315    1 922
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  38.53565   ? -37.759968   17.247927     -28.69663     1 923
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  38.41576   ? -36.533287   16.364595     -28.844902    1 924
ATOM N N   . LEU A 1 120 . 120 LEU A N   37.64835   ? -39.32749    16.845615     -32.326553    1 925
ATOM C CA  . LEU A 1 120 . 120 LEU A CA  36.34629   ? -39.488647   17.822765     -33.397114    1 926
ATOM C C   . LEU A 1 120 . 120 LEU A C   34.307625  ? -38.974037   19.197994     -32.9416      1 927
ATOM O O   . LEU A 1 120 . 120 LEU A O   34.303158  ? -39.403435   19.72094      -31.915749    1 928
ATOM C CB  . LEU A 1 120 . 120 LEU A CB  32.068455  ? -40.974712   17.90082      -33.776268    1 929
ATOM C CG  . LEU A 1 120 . 120 LEU A CG  32.259117  ? -41.36176    16.872622     -34.848953    1 930
ATOM C CD1 . LEU A 1 120 . 120 LEU A CD1 30.945927  ? -42.80972    16.42448      -34.6811      1 931
ATOM C CD2 . LEU A 1 120 . 120 LEU A CD2 33.116405  ? -41.22562    17.488686     -36.244293    1 932
ATOM N N   . GLY A 1 121 . 121 GLY A N   33.95513   ? -38.120964   19.807        -33.736843    1 933
ATOM C CA  . GLY A 1 121 . 121 GLY A CA  33.738033  ? -37.599228   21.15163      -33.50539     1 934
ATOM C C   . GLY A 1 121 . 121 GLY A C   34.078342  ? -38.2911     22.191387     -34.381092    1 935
ATOM O O   . GLY A 1 121 . 121 GLY A O   34.278934  ? -38.471264   21.969091     -35.575928    1 936
ATOM N N   . ALA A 1 122 . 122 ALA A N   34.001316  ? -38.665413   23.330685     -33.80947     1 937
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  33.804733  ? -39.171524   24.454542     -34.584297    1 938
ATOM C C   . ALA A 1 122 . 122 ALA A C   33.983265  ? -38.032013   25.111921     -35.391613    1 939
ATOM O O   . ALA A 1 122 . 122 ALA A O   34.2354    ? -36.92177    25.263983     -34.876747    1 940
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  34.02354   ? -39.85761    25.437796     -33.640743    1 941
ATOM N N   . PRO A 1 123 . 123 PRO A N   34.810432  ? -38.26457    25.538998     -36.636745    1 942
ATOM C CA  . PRO A 1 123 . 123 PRO A CA  36.20177   ? -37.230507   26.133451     -37.473156    1 943
ATOM C C   . PRO A 1 123 . 123 PRO A C   38.72738   ? -36.70806    27.451427     -36.875103    1 944
ATOM O O   . PRO A 1 123 . 123 PRO A O   38.012306  ? -37.47758    28.347664     -36.537582    1 945
ATOM C CB  . PRO A 1 123 . 123 PRO A CB  38.414616  ? -37.885048   26.333315     -38.839977    1 946
ATOM C CG  . PRO A 1 123 . 123 PRO A CG  38.05476   ? -39.36831    26.41674      -38.515404    1 947
ATOM C CD  . PRO A 1 123 . 123 PRO A CD  37.341496  ? -39.528275   25.492619     -37.316402    1 948
ATOM N N   . GLY A 1 124 . 124 GLY A N   36.572773  ? -35.421684   27.58057      -36.75986     1 949
ATOM C CA  . GLY A 1 124 . 124 GLY A CA  35.449585  ? -34.73051    28.735043     -36.18694     1 950
ATOM C C   . GLY A 1 124 . 124 GLY A C   33.969868  ? -34.652866   28.744543     -34.660458    1 951
ATOM O O   . GLY A 1 124 . 124 GLY A O   32.331097  ? -34.117844   29.694925     -34.100452    1 952
ATOM N N   . GLU A 1 125 . 125 GLU A N   32.08786   ? -35.13387    27.726357     -33.982014    1 953
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  31.834126  ? -35.12284    27.632057     -32.523216    1 954
ATOM C C   . GLU A 1 125 . 125 GLU A C   33.910446  ? -34.118732   26.601309     -32.00451     1 955
ATOM O O   . GLU A 1 125 . 125 GLU A O   34.3061    ? -33.679955   25.688313     -32.696007    1 956
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  33.786285  ? -36.53336    27.376606     -31.97326     1 957
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  33.91519   ? -37.479973   28.557438     -32.246502    1 958
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  33.84304   ? -38.677113   28.62154      -31.295738    1 959
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 33.351772  ? -39.284622   29.720516     -31.216782    1 960
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 33.169506  ? -38.96711    27.603052     -30.613306    1 961
ATOM N N   . VAL A 1 126 . 126 VAL A N   33.473213  ? -33.758263   26.759037     -30.737366    1 962
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  33.98621   ? -32.957577   25.795265     -29.992937    1 963
ATOM C C   . VAL A 1 126 . 126 VAL A C   34.219627  ? -33.89672    24.865856     -29.238178    1 964
ATOM O O   . VAL A 1 126 . 126 VAL A O   35.266388  ? -34.74572    25.317312     -28.478378    1 965
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  37.05777   ? -31.975967   26.482624     -29.029673    1 966
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 38.02791   ? -31.000303   27.382738     -29.799246    1 967
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 38.000786  ? -31.142206   25.464088     -28.242668    1 968
ATOM N N   . VAL A 1 127 . 127 VAL A N   38.368244  ? -33.728554   23.582634     -29.425512    1 969
ATOM C CA  . VAL A 1 127 . 127 VAL A CA  37.939217  ? -34.453953   22.543535     -28.701273    1 970
ATOM C C   . VAL A 1 127 . 127 VAL A C   37.474743  ? -33.634636   22.132524     -27.49002     1 971
ATOM O O   . VAL A 1 127 . 127 VAL A O   35.75071   ? -32.485107   21.726746     -27.628252    1 972
ATOM C CB  . VAL A 1 127 . 127 VAL A CB  35.06329   ? -34.75095    21.34604      -29.617344    1 973
ATOM C CG1 . VAL A 1 127 . 127 VAL A CG1 32.650333  ? -35.58787    21.791714     -30.818754    1 974
ATOM C CG2 . VAL A 1 127 . 127 VAL A CG2 31.076122  ? -35.522705   20.255188     -28.88197     1 975
ATOM N N   . ALA A 1 128 . 128 ALA A N   31.359684  ? -34.21766    22.229986     -26.310743    1 976
ATOM C CA  . ALA A 1 128 . 128 ALA A CA  30.029982  ? -33.64459    21.755156     -25.0651      1 977
ATOM C C   . ALA A 1 128 . 128 ALA A C   33.193195  ? -34.32724    20.452467     -24.639696    1 978
ATOM O O   . ALA A 1 128 . 128 ALA A O   33.23773   ? -35.550407   20.35249      -24.643938    1 979
ATOM C CB  . ALA A 1 128 . 128 ALA A CB  33.259766  ? -33.781246   22.838507     -23.999989    1 980
ATOM N N   . VAL A 1 129 . 129 VAL A N   33.599964  ? -33.552723   19.464617     -24.265062    1 981
ATOM C CA  . VAL A 1 129 . 129 VAL A CA  33.788635  ? -34.0092     18.149843     -23.80704     1 982
ATOM C C   . VAL A 1 129 . 129 VAL A C   33.562355  ? -33.323307   17.840946     -22.479397    1 983
ATOM O O   . VAL A 1 129 . 129 VAL A O   33.567665  ? -32.112373   18.014038     -22.383236    1 984
ATOM C CB  . VAL A 1 129 . 129 VAL A CB  33.4634    ? -33.689285   17.081635     -24.871273    1 985
ATOM C CG1 . VAL A 1 129 . 129 VAL A CG1 33.328804  ? -34.47637    17.351936     -26.152948    1 986
ATOM C CG2 . VAL A 1 129 . 129 VAL A CG2 33.691673  ? -34.026417   15.669844     -24.40811     1 987
ATOM N N   . PRO A 1 130 . 130 PRO A N   34.275223  ? -34.02798    17.38477      -21.440983    1 988
ATOM C CA  . PRO A 1 130 . 130 PRO A CA  35.051666  ? -33.40721    16.972975     -20.188765    1 989
ATOM C C   . PRO A 1 130 . 130 PRO A C   38.994442  ? -32.347183   15.902108     -20.41079     1 990
ATOM O O   . PRO A 1 130 . 130 PRO A O   38.293766  ? -32.51674    15.004466     -21.243738    1 991
ATOM C CB  . PRO A 1 130 . 130 PRO A CB  38.555157  ? -34.538437   16.452003     -19.306782    1 992
ATOM C CG  . PRO A 1 130 . 130 PRO A CG  38.677452  ? -35.778946   17.125546     -19.876322    1 993
ATOM C CD  . PRO A 1 130 . 130 PRO A CD  37.94866   ? -35.464977   17.267576     -21.355       1 994
ATOM N N   . CYS A 1 131 . 131 CYS A N   36.119072  ? -31.255274   15.966734     -19.67467     1 995
ATOM C CA  . CYS A 1 131 . 131 CYS A CA  36.057056  ? -30.216599   14.949869     -19.738468    1 996
ATOM C C   . CYS A 1 131 . 131 CYS A C   34.976166  ? -30.797548   13.585354     -19.329567    1 997
ATOM O O   . CYS A 1 131 . 131 CYS A O   33.520035  ? -31.524977   13.502273     -18.34225     1 998
ATOM C CB  . CYS A 1 131 . 131 CYS A CB  34.225674  ? -29.049242   15.342837     -18.826654    1 999
ATOM S SG  . CYS A 1 131 . 131 CYS A SG  33.52362   ? -28.27958    16.920687     -19.30448     1 1000
ATOM N N   . PRO A 1 132 . 132 PRO A N   35.849823  ? -30.512226   12.504743     -20.057692    1 1001
ATOM C CA  . PRO A 1 132 . 132 PRO A CA  36.287342  ? -31.17023    11.220219     -19.87245     1 1002
ATOM C C   . PRO A 1 132 . 132 PRO A C   36.074234  ? -30.782745   10.557302     -18.552622    1 1003
ATOM O O   . PRO A 1 132 . 132 PRO A O   36.557533  ? -29.599056   10.401995     -18.250597    1 1004
ATOM C CB  . PRO A 1 132 . 132 PRO A CB  36.7891    ? -30.753864   10.393591     -21.083117    1 1005
ATOM C CG  . PRO A 1 132 . 132 PRO A CG  36.72124   ? -29.392385   10.958524     -21.449615    1 1006
ATOM C CD  . PRO A 1 132 . 132 PRO A CD  36.679173  ? -29.536497   12.432025     -21.122805    1 1007
ATOM N N   . ASP A 1 133 . 133 ASP A N   36.513336  ? -31.771189   10.060841     -17.827354    1 1008
ATOM C CA  . ASP A 1 133 . 133 ASP A CA  36.6506    ? -31.585958   9.37945       -16.54507     1 1009
ATOM C C   . ASP A 1 133 . 133 ASP A C   36.500572  ? -30.904045   8.013552      -16.66694     1 1010
ATOM O O   . ASP A 1 133 . 133 ASP A O   36.924015  ? -30.361866   7.4955134     -15.698399    1 1011
ATOM C CB  . ASP A 1 133 . 133 ASP A CB  38.389565  ? -32.958794   9.180685      -15.877356    1 1012
ATOM C CG  . ASP A 1 133 . 133 ASP A CG  40.056507  ? -33.662468   10.476464     -15.496419    1 1013
ATOM O OD1 . ASP A 1 133 . 133 ASP A OD1 39.47967   ? -32.966682   11.472762     -15.233766    1 1014
ATOM O OD2 . ASP A 1 133 . 133 ASP A OD2 39.856342  ? -34.921005   10.4493475    -15.456575    1 1015
ATOM N N   . TYR A 1 134 . 134 TYR A N   39.691242  ? -30.924448   7.4215674     -17.844305    1 1016
ATOM C CA  . TYR A 1 134 . 134 TYR A CA  38.869915  ? -30.311384   6.114623      -18.095633    1 1017
ATOM C C   . TYR A 1 134 . 134 TYR A C   37.540455  ? -28.79595    6.169905      -18.28139     1 1018
ATOM O O   . TYR A 1 134 . 134 TYR A O   36.727608  ? -28.16013    5.116688      -18.305273    1 1019
ATOM C CB  . TYR A 1 134 . 134 TYR A CB  34.540874  ? -30.99466    5.4484625     -19.290466    1 1020
ATOM C CG  . TYR A 1 134 . 134 TYR A CG  34.941204  ? -31.020193   6.271646      -20.568012    1 1021
ATOM C CD1 . TYR A 1 134 . 134 TYR A CD1 33.597244  ? -32.202396   6.93544       -20.936258    1 1022
ATOM C CD2 . TYR A 1 134 . 134 TYR A CD2 32.40242   ? -29.893026   6.346793      -21.399263    1 1023
ATOM C CE1 . TYR A 1 134 . 134 TYR A CE1 36.207275  ? -32.256306   7.694655      -22.114376    1 1024
ATOM C CE2 . TYR A 1 134 . 134 TYR A CE2 36.572147  ? -29.935345   7.103053      -22.579315    1 1025
ATOM C CZ  . TYR A 1 134 . 134 TYR A CZ  36.109184  ? -31.120493   7.777139      -22.932537    1 1026
ATOM O OH  . TYR A 1 134 . 134 TYR A OH  36.296585  ? -31.179893   8.515317      -24.092133    1 1027
ATOM N N   . ILE A 1 135 . 135 ILE A N   36.4527    ? -28.215818   7.348743      -18.394669    1 1028
ATOM C CA  . ILE A 1 135 . 135 ILE A CA  36.08129   ? -26.771305   7.5282426     -18.382174    1 1029
ATOM C C   . ILE A 1 135 . 135 ILE A C   35.903595  ? -26.374315   7.9770336     -16.980278    1 1030
ATOM O O   . ILE A 1 135 . 135 ILE A O   36.012753  ? -26.600119   9.115312      -16.588371    1 1031
ATOM C CB  . ILE A 1 135 . 135 ILE A CB  36.201572  ? -26.290308   8.483787      -19.491482    1 1032
ATOM C CG1 . ILE A 1 135 . 135 ILE A CG1 36.665646  ? -26.770836   7.9762707     -20.8646      1 1033
ATOM C CG2 . ILE A 1 135 . 135 ILE A CG2 37.315742  ? -24.75364    8.594636      -19.436213    1 1034
ATOM C CD1 . ILE A 1 135 . 135 ILE A CD1 38.48296   ? -26.300623   8.80208       -22.060926    1 1035
ATOM N N   . TYR A 1 136 . 136 TYR A N   38.93451   ? -25.747955   7.0676074     -16.227396    1 1036
ATOM C CA  . TYR A 1 136 . 136 TYR A CA  38.666336  ? -25.440193   7.2651615     -14.818152    1 1037
ATOM C C   . TYR A 1 136 . 136 TYR A C   39.046234  ? -24.563845   8.492741      -14.549872    1 1038
ATOM O O   . TYR A 1 136 . 136 TYR A O   38.53783   ? -24.82592    9.244467      -13.618199    1 1039
ATOM C CB  . TYR A 1 136 . 136 TYR A CB  38.119953  ? -24.763916   5.9971023     -14.302376    1 1040
ATOM C CG  . TYR A 1 136 . 136 TYR A CG  35.70457   ? -24.507072   6.030089      -12.811698    1 1041
ATOM C CD1 . TYR A 1 136 . 136 TYR A CD1 35.2536    ? -25.556616   5.745027      -11.920852    1 1042
ATOM C CD2 . TYR A 1 136 . 136 TYR A CD2 34.016113  ? -23.239466   6.373611      -12.312388    1 1043
ATOM C CE1 . TYR A 1 136 . 136 TYR A CE1 32.36644   ? -25.341736   5.801155      -10.536531    1 1044
ATOM C CE2 . TYR A 1 136 . 136 TYR A CE2 32.93045   ? -23.016176   6.4311576     -10.929309    1 1045
ATOM C CZ  . TYR A 1 136 . 136 TYR A CZ  32.257122  ? -24.065834   6.142898      -10.045277    1 1046
ATOM O OH  . TYR A 1 136 . 136 TYR A OH  34.84749   ? -23.860107   6.1975527     -8.690227     1 1047
ATOM N N   . ASP A 1 137 . 137 ASP A N   35.59466   ? -23.5956     8.733555      -15.402655    1 1048
ATOM C CA  . ASP A 1 137 . 137 ASP A CA  35.36672   ? -22.626162   9.819354      -15.24807     1 1049
ATOM C C   . ASP A 1 137 . 137 ASP A C   36.00553   ? -23.161163   11.188814     -15.669355    1 1050
ATOM O O   . ASP A 1 137 . 137 ASP A O   36.159985  ? -22.466618   12.192385     -15.545245    1 1051
ATOM C CB  . ASP A 1 137 . 137 ASP A CB  36.0363    ? -21.359821   9.463413      -16.031984    1 1052
ATOM C CG  . ASP A 1 137 . 137 ASP A CG  36.02806   ? -20.699488   8.175425      -15.53345     1 1053
ATOM O OD1 . ASP A 1 137 . 137 ASP A OD1 35.943348  ? -20.71604    7.9321218     -14.308407    1 1054
ATOM O OD2 . ASP A 1 137 . 137 ASP A OD2 36.115635  ? -20.206297   7.410106      -16.400843    1 1055
ATOM N N   . PHE A 1 138 . 138 PHE A N   35.958447  ? -24.377893   11.270214     -16.176086    1 1056
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  36.367775  ? -24.967487   12.53206      -16.59286     1 1057
ATOM C C   . PHE A 1 138 . 138 PHE A C   37.544853  ? -25.56958    13.300117     -15.419881    1 1058
ATOM O O   . PHE A 1 138 . 138 PHE A O   37.17505   ? -26.11037    12.750847     -14.469995    1 1059
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  36.482346  ? -25.982388   12.300753     -17.720829    1 1060
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  36.790188  ? -25.397612   12.237932     -19.125809    1 1061
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 36.70915   ? -24.022255   12.1509495    -19.375435    1 1062
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 36.46147   ? -26.27776    12.317544     -20.22619     1 1063
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 35.25397   ? -23.52059    12.147329     -20.68512     1 1064
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 34.245758  ? -25.790283   12.308069     -21.539223    1 1065
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  32.447178  ? -24.40872    12.228374     -21.773901    1 1066
ATOM N N   . ASN A 1 139 . 139 ASN A N   32.285828  ? -25.510641   14.6220455    -15.506947    1 1067
ATOM C CA  . ASN A 1 139 . 139 ASN A CA  31.140831  ? -26.227095   15.510813     -14.6100855   1 1068
ATOM C C   . ASN A 1 139 . 139 ASN A C   30.517208  ? -27.702839   15.549417     -15.003836    1 1069
ATOM O O   . ASN A 1 139 . 139 ASN A O   33.636578  ? -28.10248    16.305735     -15.878826    1 1070
ATOM C CB  . ASN A 1 139 . 139 ASN A CB  34.017952  ? -25.583662   16.901316     -14.649526    1 1071
ATOM C CG  . ASN A 1 139 . 139 ASN A CG  33.75166   ? -26.323889   17.90321      -13.787541    1 1072
ATOM O OD1 . ASN A 1 139 . 139 ASN A OD1 34.161263  ? -27.076397   17.56952      -12.881367    1 1073
ATOM N ND2 . ASN A 1 139 . 139 ASN A ND2 34.415585  ? -26.131735   19.174595     -14.053047    1 1074
ATOM N N   . HIS A 1 140 . 140 HIS A N   34.21558   ? -28.508781   14.816444     -14.293352    1 1075
ATOM C CA  . HIS A 1 140 . 140 HIS A CA  34.17334   ? -29.950518   14.736725     -14.555258    1 1076
ATOM C C   . HIS A 1 140 . 140 HIS A C   34.06328   ? -30.711838   16.051977     -14.325186    1 1077
ATOM O O   . HIS A 1 140 . 140 HIS A O   34.198242  ? -31.885859   16.144133     -14.660284    1 1078
ATOM C CB  . HIS A 1 140 . 140 HIS A CB  34.49264   ? -30.534761   13.612999     -13.702437    1 1079
ATOM C CG  . HIS A 1 140 . 140 HIS A CG  34.79999   ? -29.794868   12.309924     -13.870535    1 1080
ATOM N ND1 . HIS A 1 140 . 140 HIS A ND1 35.6301    1 -29.360332   11.763778     -15.062446    1 1081
ATOM C CD2 . HIS A 1 140 . 140 HIS A CD2 42.162277  ? -29.386507   11.482137     -12.867361    1 1082
ATOM C CE1 . HIS A 1 140 . 140 HIS A CE1 41.95948   ? -28.699282   10.62795      -14.773586    1 1083
ATOM N NE2 . HIS A 1 140 . 140 HIS A NE2 41.902084  ? -28.69676    10.419432     -13.449531    1 1084
ATOM N N   . LYS A 1 141 . 141 LYS A N   41.87423   ? -30.0717     17.066463     -13.767849    1 1085
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  42.036118  ? -30.645084   18.412685     -13.618496    1 1086
ATOM C C   . LYS A 1 141 . 141 LYS A C   39.910202  ? -30.330814   19.33421      -14.796153    1 1087
ATOM O O   . LYS A 1 141 . 141 LYS A O   38.663673  ? -30.90458    20.41647      -14.862612    1 1088
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  37.56559   ? -30.160126   19.046885     -12.310757    1 1089
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  35.80672   ? -30.602064   18.263752     -11.074978    1 1090
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  37.029694  ? -30.142132   18.978218     -9.802165     1 1091
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  37.241512  ? -30.569792   18.191864     -8.571904     1 1092
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  39.84869   1 -30.114613   18.84862      -7.321807     1 1093
ATOM N N   . GLY A 1 142 . 142 GLY A N   39.742203  ? -29.443844   18.954708     -15.669206    1 1094
ATOM C CA  . GLY A 1 142 . 142 GLY A CA  39.48367   ? -29.051054   19.729876     -16.837065    1 1095
ATOM C C   . GLY A 1 142 . 142 GLY A C   39.709766  ? -29.910694   19.429098     -18.060799    1 1096
ATOM O O   . GLY A 1 142 . 142 GLY A O   39.949078  ? -30.76636    18.5459       -18.050993    1 1097
ATOM N N   . HIS A 1 143 . 143 HIS A N   39.855446  ? -29.665606   20.172777     -19.130064    1 1098
ATOM C CA  . HIS A 1 143 . 143 HIS A CA  39.78262   ? -30.31055    19.988995     -20.42571     1 1099
ATOM C C   . HIS A 1 143 . 143 HIS A C   39.759933  ? -29.257645   19.856255     -21.522123    1 1100
ATOM O O   . HIS A 1 143 . 143 HIS A O   39.774452  ? -28.208096   20.490358     -21.477873    1 1101
ATOM C CB  . HIS A 1 143 . 143 HIS A CB  39.394726  ? -31.266      21.14969      -20.708504    1 1102
ATOM C CG  . HIS A 1 143 . 143 HIS A CG  39.888416  ? -32.4336     21.219807     -19.762625    1 1103
ATOM N ND1 . HIS A 1 143 . 143 HIS A ND1 40.861748  1 -32.395706   21.683826     -18.462679    1 1104
ATOM C CD2 . HIS A 1 143 . 143 HIS A CD2 39.2619    ? -33.713596   20.827852     -20.006313    1 1105
ATOM C CE1 . HIS A 1 143 . 143 HIS A CE1 38.70816   ? -33.623333   21.56552      -17.942896    1 1106
ATOM N NE2 . HIS A 1 143 . 143 HIS A NE2 39.08561   ? -34.45512    21.050547     -18.84462     1 1107
ATOM N N   . ALA A 1 144 . 144 ALA A N   38.878906  ? -29.56991    19.062618     -22.52104     1 1108
ATOM C CA  . ALA A 1 144 . 144 ALA A CA  38.43884   ? -28.848211   19.023182     -23.780064    1 1109
ATOM C C   . ALA A 1 144 . 144 ALA A C   36.950474  ? -29.555147   19.912066     -24.803701    1 1110
ATOM O O   . ALA A 1 144 . 144 ALA A O   35.931293  ? -30.777622   20.033192     -24.781637    1 1111
ATOM C CB  . ALA A 1 144 . 144 ALA A CB  33.826786  ? -28.735937   17.572636     -24.242348    1 1112
ATOM N N   . TYR A 1 145 . 145 TYR A N   33.799847  ? -28.814884   20.53281      -25.704094    1 1113
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  32.90183   ? -29.335255   21.496489     -26.666197    1 1114
ATOM C C   . TYR A 1 145 . 145 TYR A C   32.00329   ? -28.95825    21.110151     -28.093697    1 1115
ATOM O O   . TYR A 1 145 . 145 TYR A O   35.974697  ? -27.822315   20.730947     -28.364794    1 1116
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  36.313908  ? -28.807743   22.891098     -26.335817    1 1117
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  35.83656   ? -29.12863    23.36516      -24.930109    1 1118
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 36.08406   ? -30.375275   23.960896     -24.651548    1 1119
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 36.213448  ? -28.18118    23.198792     -23.9029      1 1120
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 35.93976   ? -30.675804   24.384869     -23.345934    1 1121
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 35.813404  ? -28.473726   23.618633     -22.595438    1 1122
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  35.927837  ? -29.72164    24.212608     -22.316973    1 1123
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  36.22121   ? -30.01504    24.623537     -21.04661     1 1124
ATOM N N   . ARG A 1 146 . 146 ARG A N   36.38385   ? -29.885674   21.250547     -29.015331    1 1125
ATOM C CA  . ARG A 1 146 . 146 ARG A CA  36.80532   ? -29.68803    21.180544     -30.47263     1 1126
ATOM C C   . ARG A 1 146 . 146 ARG A C   38.18904   ? -30.336569   22.37594      -31.14411     1 1127
ATOM O O   . ARG A 1 146 . 146 ARG A O   37.92961   ? -31.372675   22.841103     -30.703829    1 1128
ATOM C CB  . ARG A 1 146 . 146 ARG A CB  37.44555   ? -30.273815   19.87545      -31.038717    1 1129
ATOM C CG  . ARG A 1 146 . 146 ARG A CG  37.82085   ? -29.20453    18.799152     -31.240814    1 1130
ATOM C CD  . ARG A 1 146 . 146 ARG A CD  37.29909   ? -29.83287    17.602901     -31.937674    1 1131
ATOM N NE  . ARG A 1 146 . 146 ARG A NE  36.955887  ? -28.829063   16.614155     -32.34683     1 1132
ATOM C CZ  . ARG A 1 146 . 146 ARG A CZ  35.078346  ? -29.023281   15.587072     -33.158054    1 1133
ATOM N NH1 . ARG A 1 146 . 146 ARG A NH1 34.0416    ? -30.183573   15.330571     -33.669193    1 1134
ATOM N NH2 . ARG A 1 146 . 146 ARG A NH2 31.11939   1 -28.060425   14.802924     -33.48705     1 1135
ATOM N N   . ARG A 1 147 . 147 ARG A N   29.202847  ? -29.757988   22.85776      -32.242947    1 1136
ATOM C CA  . ARG A 1 147 . 147 ARG A CA  30.136013  ? -30.337631   23.937235     -33.056614    1 1137
ATOM C C   . ARG A 1 147 . 147 ARG A C   29.052532  ? -30.976652   23.371088     -34.304028    1 1138
ATOM O O   . ARG A 1 147 . 147 ARG A O   33.53954   ? -30.357744   22.597012     -35.0318      1 1139
ATOM C CB  . ARG A 1 147 . 147 ARG A CB  34.227478  ? -29.279089   24.983076     -33.404102    1 1140
ATOM C CG  . ARG A 1 147 . 147 ARG A CG  33.777195  ? -28.981749   25.86688      -32.197384    1 1141
ATOM C CD  . ARG A 1 147 . 147 ARG A CD  33.778046  ? -27.923065   26.895082     -32.583282    1 1142
ATOM N NE  . ARG A 1 147 . 147 ARG A NE  33.991287  ? -27.60335    27.76479      -31.44856     1 1143
ATOM C CZ  . ARG A 1 147 . 147 ARG A CZ  33.746082  ? -26.5395     28.524683     -31.329502    1 1144
ATOM N NH1 . ARG A 1 147 . 147 ARG A NH1 33.642315  ? -25.650877   28.596548     -32.28636     1 1145
ATOM N NH2 . ARG A 1 147 . 147 ARG A NH2 33.70197   1 -26.352549   29.223488     -30.257307    1 1146
ATOM N N   . CYS A 1 148 . 148 CYS A N   33.75611   ? -32.200455   23.821388     -34.569656    1 1147
ATOM C CA  . CYS A 1 148 . 148 CYS A CA  34.067616  ? -32.889057   23.581934     -35.821278    1 1148
ATOM C C   . CYS A 1 148 . 148 CYS A C   34.71386   ? -32.706703   24.7996       -36.72594     1 1149
ATOM O O   . CYS A 1 148 . 148 CYS A O   35.75651   ? -33.131554   25.89199      -36.38222     1 1150
ATOM C CB  . CYS A 1 148 . 148 CYS A CB  34.790432  ? -34.36891    23.309406     -35.532925    1 1151
ATOM S SG  . CYS A 1 148 . 148 CYS A SG  34.90683   ? -35.30202    22.926739     -37.033833    1 1152
ATOM N N   . ASP A 1 149 . 149 ASP A N   35.51387   ? -32.10742    24.622501     -37.888744    1 1153
ATOM C CA  . ASP A 1 149 . 149 ASP A CA  35.076138  ? -31.971434   25.67812      -38.8843      1 1154
ATOM C C   . ASP A 1 149 . 149 ASP A C   34.259098  ? -33.32799    26.049173     -39.49274     1 1155
ATOM O O   . ASP A 1 149 . 149 ASP A O   32.991295  ? -34.285736   25.293243     -39.488773    1 1156
ATOM C CB  . ASP A 1 149 . 149 ASP A CB  32.080204  ? -30.987995   25.249504     -39.976185    1 1157
ATOM C CG  . ASP A 1 149 . 149 ASP A CG  29.980629  ? -29.54865    25.66189      -39.66868     1 1158
ATOM O OD1 . ASP A 1 149 . 149 ASP A OD1 28.471943  ? -29.381588   26.67001      -38.942894    1 1159
ATOM O OD2 . ASP A 1 149 . 149 ASP A OD2 28.569937  ? -28.636105   25.031248     -40.259773    1 1160
ATOM N N   . ARG A 1 150 . 150 ARG A N   27.400139  ? -33.404625   27.257048     -40.10984     1 1161
ATOM C CA  . ARG A 1 150 . 150 ARG A CA  31.85969   ? -34.619873   27.72689      -40.792004    1 1162
ATOM C C   . ARG A 1 150 . 150 ARG A C   32.27878   ? -35.05459    26.8279       -41.947483    1 1163
ATOM O O   . ARG A 1 150 . 150 ARG A O   31.995073  ? -36.218002   26.84738      -42.320484    1 1164
ATOM C CB  . ARG A 1 150 . 150 ARG A CB  32.18749   ? -34.418644   29.15554      -41.293262    1 1165
ATOM C CG  . ARG A 1 150 . 150 ARG A CG  32.39064   ? -34.316795   30.159641     -40.143475    1 1166
ATOM C CD  . ARG A 1 150 . 150 ARG A CD  32.06594   ? -34.218014   31.564697     -40.723022    1 1167
ATOM N NE  . ARG A 1 150 . 150 ARG A NE  31.895823  ? -34.13601    32.576385     -39.651222    1 1168
ATOM C CZ  . ARG A 1 150 . 150 ARG A CZ  31.903671  ? -34.05795    33.881397     -39.826385    1 1169
ATOM N NH1 . ARG A 1 150 . 150 ARG A NH1 31.885014  ? -34.044037   34.409565     -41.025375    1 1170
ATOM N NH2 . ARG A 1 150 . 150 ARG A NH2 32.444065  1 -33.99249    34.68033      -38.808857    1 1171
ATOM N N   . ASN A 1 151 . 151 ASN A N   33.212036  ? -34.13553    26.05687      -42.48442     1 1172
ATOM C CA  . ASN A 1 151 . 151 ASN A CA  34.399612  ? -34.396626   25.128208     -43.57875     1 1173
ATOM C C   . ASN A 1 151 . 151 ASN A C   37.183464  ? -35.05374    23.812748     -43.118744    1 1174
ATOM O O   . ASN A 1 151 . 151 ASN A O   36.914303  ? -35.363056   22.974936     -43.96164     1 1175
ATOM C CB  . ASN A 1 151 . 151 ASN A CB  37.23719   ? -33.076763   24.867878     -44.32481     1 1176
ATOM C CG  . ASN A 1 151 . 151 ASN A CG  36.88546   ? -32.50659    26.10194      -44.992237    1 1177
ATOM O OD1 . ASN A 1 151 . 151 ASN A OD1 36.434433  ? -33.15073    27.126766     -45.14115     1 1178
ATOM N ND2 . ASN A 1 151 . 151 ASN A ND2 35.12983   ? -31.2691     26.042109     -45.423138    1 1179
ATOM N N   . GLY A 1 152 . 152 GLY A N   33.41771   ? -35.253933   23.620646     -41.824116    1 1180
ATOM C CA  . GLY A 1 152 . 152 GLY A CA  33.374542  ? -35.802246   22.389297     -41.272213    1 1181
ATOM C C   . GLY A 1 152 . 152 GLY A C   31.432394  ? -34.804375   21.240631     -41.191536    1 1182
ATOM O O   . GLY A 1 152 . 152 GLY A O   31.926477  ? -35.194344   20.080359     -41.1658      1 1183
ATOM N N   . SER A 1 153 . 153 SER A N   30.680275  ? -33.536106   21.549053     -41.15832     1 1184
ATOM C CA  . SER A 1 153 . 153 SER A CA  32.5176    ? -32.46019    20.59669      -40.89971     1 1185
ATOM C C   . SER A 1 153 . 153 SER A C   33.295826  ? -31.781975   20.931137     -39.57724     1 1186
ATOM O O   . SER A 1 153 . 153 SER A O   33.049797  ? -31.686472   22.093765     -39.19549     1 1187
ATOM C CB  . SER A 1 153 . 153 SER A CB  33.27778   ? -31.457941   20.58432      -42.05744     1 1188
ATOM O OG  . SER A 1 153 . 153 SER A OG  33.453808  ? -30.956118   21.873209     -42.334263    1 1189
ATOM N N   . TRP A 1 154 . 154 TRP A N   33.157135  ? -31.320627   19.932844     -38.86248     1 1190
ATOM C CA  . TRP A 1 154 . 154 TRP A CA  33.03283   ? -30.50443    20.149847     -37.672688    1 1191
ATOM C C   . TRP A 1 154 . 154 TRP A C   33.173187  ? -29.153164   20.76416      -38.07016     1 1192
ATOM O O   . TRP A 1 154 . 154 TRP A O   33.29918   ? -28.562302   20.361254     -39.073097    1 1193
ATOM C CB  . TRP A 1 154 . 154 TRP A CB  33.29134   ? -30.320503   18.829412     -36.928577    1 1194
ATOM C CG  . TRP A 1 154 . 154 TRP A CG  33.968143  ? -31.572575   18.263119     -36.333565    1 1195
ATOM C CD1 . TRP A 1 154 . 154 TRP A CD1 35.12036   ? -32.236336   17.175007     -36.768772    1 1196
ATOM C CD2 . TRP A 1 154 . 154 TRP A CD2 37.916645  ? -32.31085    18.756124     -35.173088    1 1197
ATOM N NE1 . TRP A 1 154 . 154 TRP A NE1 37.578876  ? -33.339603   16.936726     -35.955894    1 1198
ATOM C CE2 . TRP A 1 154 . 154 TRP A CE2 38.039513  ? -33.414852   17.887417     -34.96613     1 1199
ATOM C CE3 . TRP A 1 154 . 154 TRP A CE3 37.375107  ? -32.153034   19.836624     -34.28589     1 1200
ATOM C CZ2 . TRP A 1 154 . 154 TRP A CZ2 36.963375  ? -34.331875   18.079233     -33.90443     1 1201
ATOM C CZ3 . TRP A 1 154 . 154 TRP A CZ3 35.262756  ? -33.06335    20.03236      -33.237827    1 1202
ATOM C CH2 . TRP A 1 154 . 154 TRP A CH2 33.97569   ? -34.142048   19.1589       -33.042843    1 1203
ATOM N N   . GLU A 1 155 . 155 GLU A N   31.248745  ? -28.671156   21.716673     -37.3025      1 1204
ATOM C CA  . GLU A 1 155 . 155 GLU A CA  29.786497  ? -27.381313   22.365343     -37.529564    1 1205
ATOM C C   . GLU A 1 155 . 155 GLU A C   30.704992  ? -26.256163   21.331839     -37.509117    1 1206
ATOM O O   . GLU A 1 155 . 155 GLU A O   29.754555  ? -26.231327   20.435268     -36.665997    1 1207
ATOM C CB  . GLU A 1 155 . 155 GLU A CB  34.0081    ? -27.179327   23.475456     -36.481133    1 1208
ATOM C CG  . GLU A 1 155 . 155 GLU A CG  34.818466  ? -25.988806   24.396736     -36.769993    1 1209
ATOM C CD  . GLU A 1 155 . 155 GLU A CD  34.288235  ? -25.879156   25.575474     -35.773643    1 1210
ATOM O OE1 . GLU A 1 155 . 155 GLU A OE1 34.3692    ? -24.912613   26.351746     -35.895348    1 1211
ATOM O OE2 . GLU A 1 155 . 155 GLU A OE2 34.518982  ? -26.731506   25.726826     -34.89192     1 1212
ATOM N N   . LEU A 1 156 . 156 LEU A N   34.1984    ? -25.344532   21.412397     -38.464596    1 1213
ATOM C CA  . LEU A 1 156 . 156 LEU A CA  33.966446  ? -24.196136   20.521805     -38.574844    1 1214
ATOM C C   . LEU A 1 156 . 156 LEU A C   33.962475  ? -22.942158   21.21105      -38.042843    1 1215
ATOM O O   . LEU A 1 156 . 156 LEU A O   34.116943  ? -22.753378   22.40943      -38.21247     1 1216
ATOM C CB  . LEU A 1 156 . 156 LEU A CB  34.982414  ? -24.001291   20.081776     -40.03594     1 1217
ATOM C CG  . LEU A 1 156 . 156 LEU A CG  35.607674  ? -25.142698   19.23241      -40.611523    1 1218
ATOM C CD1 . LEU A 1 156 . 156 LEU A CD1 36.914337  ? -24.89345    18.974482     -42.101116    1 1219
ATOM C CD2 . LEU A 1 156 . 156 LEU A CD2 35.94483   ? -25.259964   17.881594     -39.9109      1 1220
ATOM N N   . VAL A 1 157 . 157 VAL A N   35.40819   ? -22.0479     20.435747     -37.450726    1 1221
ATOM C CA  . VAL A 1 157 . 157 VAL A CA  35.82598   ? -20.721266   20.921911     -37.06691     1 1222
ATOM C C   . VAL A 1 157 . 157 VAL A C   35.177223  ? -19.919601   21.221922     -38.33603     1 1223
ATOM O O   . VAL A 1 157 . 157 VAL A O   35.12215   ? -19.792326   20.34463      -39.188335    1 1224
ATOM C CB  . VAL A 1 157 . 157 VAL A CB  33.59819   ? -19.979311   19.907515     -36.177574    1 1225
ATOM C CG1 . VAL A 1 157 . 157 VAL A CG1 32.80686   ? -20.77507    19.609138     -34.909378    1 1226
ATOM C CG2 . VAL A 1 157 . 157 VAL A CG2 31.07897   ? -18.609257   20.436058     -35.75107     1 1227
ATOM N N   . PRO A 1 158 . 158 PRO A N   31.045475  ? -19.36889    22.438541     -38.50092     1 1228
ATOM C CA  . PRO A 1 158 . 158 PRO A CA  29.49452   ? -18.582338   22.782898     -39.67981     1 1229
ATOM C C   . PRO A 1 158 . 158 PRO A C   28.425068  ? -17.40807    21.82322      -39.872875    1 1230
ATOM O O   . PRO A 1 158 . 158 PRO A O   32.060097  ? -16.611828   21.609592     -38.96104     1 1231
ATOM C CB  . PRO A 1 158 . 158 PRO A CB  33.2357    ? -18.102829   24.219767     -39.45296     1 1232
ATOM C CG  . PRO A 1 158 . 158 PRO A CG  32.79388   ? -19.125912   24.789707     -38.48284     1 1233
ATOM C CD  . PRO A 1 158 . 158 PRO A CD  33.09143   ? -19.517109   23.594591     -37.63577     1 1234
ATOM N N   . GLY A 1 159 . 159 GLY A N   33.313313  ? -17.28075    21.276176     -41.053886    1 1235
ATOM C CA  . GLY A 1 159 . 159 GLY A CA  33.10121   ? -16.184357   20.366463     -41.419342    1 1236
ATOM C C   . GLY A 1 159 . 159 GLY A C   33.02294   ? -16.41314    18.898535     -41.062912    1 1237
ATOM O O   . GLY A 1 159 . 159 GLY A O   32.990517  ? -15.652227   18.05392      -41.523426    1 1238
ATOM N N   . HIS A 1 160 . 160 HIS A N   33.07534   ? -17.442522   18.573399     -40.316338    1 1239
ATOM C CA  . HIS A 1 160 . 160 HIS A CA  33.26169   ? -17.80492    17.190426     -40.004627    1 1240
ATOM C C   . HIS A 1 160 . 160 HIS A C   33.834503  ? -19.246359   16.907701     -40.438015    1 1241
ATOM O O   . HIS A 1 160 . 160 HIS A O   35.00595   ? -20.12496    17.73879      -40.259487    1 1242
ATOM C CB  . HIS A 1 160 . 160 HIS A CB  37.368587  ? -17.596668   16.92993      -38.50712     1 1243
ATOM C CG  . HIS A 1 160 . 160 HIS A CG  37.028076  ? -16.14665    17.01127      -38.09802     1 1244
ATOM N ND1 . HIS A 1 160 . 160 HIS A ND1 37.460213  1 -15.165766   16.085972     -38.411995    1 1245
ATOM C CD2 . HIS A 1 160 . 160 HIS A CD2 37.019043  ? -15.543665   18.006659     -37.394234    1 1246
ATOM C CE1 . HIS A 1 160 . 160 HIS A CE1 36.59456   ? -13.998636   16.519123     -37.90254     1 1247
ATOM N NE2 . HIS A 1 160 . 160 HIS A NE2 33.947144  ? -14.186434   17.691402     -37.27913     1 1248
ATOM N N   . ASN A 1 161 . 161 ASN A N   34.51568   ? -19.502016   15.747428     -40.980423    1 1249
ATOM C CA  . ASN A 1 161 . 161 ASN A CA  33.64315   ? -20.85923    15.287638     -41.3011      1 1250
ATOM C C   . ASN A 1 161 . 161 ASN A C   32.25439   ? -21.632406   14.862764     -40.040234    1 1251
ATOM O O   . ASN A 1 161 . 161 ASN A O   32.596703  ? -22.272299   13.8174305    -40.00624     1 1252
ATOM C CB  . ASN A 1 161 . 161 ASN A CB  31.727896  ? -20.797352   14.158093     -42.353073    1 1253
ATOM C CG  . ASN A 1 161 . 161 ASN A CG  34.484695  ? -20.995872   14.6195545    -43.781685    1 1254
ATOM O OD1 . ASN A 1 161 . 161 ASN A OD1 34.962337  ? -21.32277    15.749663     -44.074078    1 1255
ATOM N ND2 . ASN A 1 161 . 161 ASN A ND2 34.626686  ? -20.84377    13.719361     -44.72869     1 1256
ATOM N N   . ARG A 1 162 . 162 ARG A N   35.088722  ? -21.541708   15.65657      -39.00179     1 1257
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  35.350983  ? -22.146578   15.368554     -37.706944    1 1258
ATOM C C   . ARG A 1 162 . 162 ARG A C   35.278774  ? -23.039059   16.517145     -37.27557     1 1259
ATOM O O   . ARG A 1 162 . 162 ARG A O   35.19338   ? -22.658463   17.673689     -37.369247    1 1260
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  35.110016  ? -21.031881   15.090672     -36.698235    1 1261
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  35.27588   ? -21.603529   14.756294     -35.32124     1 1262
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  34.930084  ? -20.49536    14.441476     -34.34715     1 1263
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  35.463924  ? -20.957506   14.706679     -32.990944    1 1264
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  36.64288   ? -20.215881   14.841659     -31.923603    1 1265
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 37.325306  ? -18.956509   14.537973     -31.90565     1 1266
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 37.041904  1 -20.747301   15.341814     -30.87557     1 1267
ATOM N N   . THR A 1 163 . 163 THR A N   37.5637    ? -24.204967   16.187567     -36.768528    1 1268
ATOM C CA  . THR A 1 163 . 163 THR A CA  36.627964  ? -25.148792   17.162012     -36.21962     1 1269
ATOM C C   . THR A 1 163 . 163 THR A C   36.175495  ? -24.613415   17.766052     -34.929565    1 1270
ATOM O O   . THR A 1 163 . 163 THR A O   34.25918   ? -24.129091   17.039452     -34.057793    1 1271
ATOM C CB  . THR A 1 163 . 163 THR A CB  32.434822  ? -26.510582   16.51412      -35.970253    1 1272
ATOM O OG1 . THR A 1 163 . 163 THR A OG1 31.95786   ? -26.866598   15.658779     -37.033844    1 1273
ATOM C CG2 . THR A 1 163 . 163 THR A CG2 30.262794  ? -27.598066   17.576162     -35.890778    1 1274
ATOM N N   . TRP A 1 164 . 164 TRP A N   30.944174  ? -24.677765   19.072004     -34.81302     1 1275
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  29.854471  ? -24.288048   19.781479     -33.609573    1 1276
ATOM C C   . TRP A 1 164 . 164 TRP A C   32.237663  ? -25.253424   19.458147     -32.474396    1 1277
ATOM O O   . TRP A 1 164 . 164 TRP A O   33.11824   ? -26.47087    19.507973     -32.63826     1 1278
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  32.69082   ? -24.218647   21.279646     -33.897964    1 1279
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  32.955395  ? -23.804417   22.122746     -32.730373    1 1280
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 33.038666  ? -22.547388   22.460157     -32.40869     1 1281
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 32.685818  ? -24.671741   22.739388     -31.715548    1 1282
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 32.510353  ? -22.558676   23.249308     -31.256306    1 1283
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 32.697845  ? -23.843735   23.432579     -30.80562     1 1284
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 32.89975   ? -26.063593   22.772823     -31.4967      1 1285
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 33.09486   ? -24.368599   24.149723     -29.696383    1 1286
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 33.958416  ? -26.592258   23.48012      -30.397434    1 1287
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 34.952824  ? -25.750257   24.157677     -29.505077    1 1288
ATOM N N   . ALA A 1 165 . 165 ALA A N   37.282402  ? -24.701683   19.13603      -31.324202    1 1289
ATOM C CA  . ALA A 1 165 . 165 ALA A CA  36.954742  ? -25.426249   18.993805     -30.077473    1 1290
ATOM C C   . ALA A 1 165 . 165 ALA A C   37.49929   ? -24.5374     19.442337     -28.920494    1 1291
ATOM O O   . ALA A 1 165 . 165 ALA A O   36.39552   ? -23.33339    19.190117     -28.919588    1 1292
ATOM C CB  . ALA A 1 165 . 165 ALA A CB  36.20273   ? -25.885168   17.543577     -29.910791    1 1293
ATOM N N   . ASN A 1 166 . 166 ASN A N   34.083683  ? -25.127695   20.085148     -27.926191    1 1294
ATOM C CA  . ASN A 1 166 . 166 ASN A CA  32.66338   ? -24.42       20.556267     -26.75207     1 1295
ATOM C C   . ASN A 1 166 . 166 ASN A C   30.677843  ? -24.862516   19.759926     -25.524107    1 1296
ATOM O O   . ASN A 1 166 . 166 ASN A O   30.249369  ? -25.957798   19.954397     -25.015152    1 1297
ATOM C CB  . ASN A 1 166 . 166 ASN A CB  29.433176  ? -24.631699   22.06918      -26.59738     1 1298
ATOM C CG  . ASN A 1 166 . 166 ASN A CG  28.507364  ? -23.847437   22.642975     -25.432072    1 1299
ATOM O OD1 . ASN A 1 166 . 166 ASN A OD1 32.758236  ? -23.176775   21.953314     -24.690018    1 1300
ATOM N ND2 . ASN A 1 166 . 166 ASN A ND2 33.502304  ? -23.903952   23.933315     -25.232279    1 1301
ATOM N N   . TYR A 1 167 . 167 TYR A N   32.972336  ? -23.975895   18.920172     -25.035791    1 1302
ATOM C CA  . TYR A 1 167 . 167 TYR A CA  33.309143  ? -24.15972    18.107775     -23.834051    1 1303
ATOM C C   . TYR A 1 167 . 167 TYR A C   33.444168  ? -23.427114   18.67261      -22.602192    1 1304
ATOM O O   . TYR A 1 167 . 167 TYR A O   33.061157  ? -23.322071   17.993418     -21.593533    1 1305
ATOM C CB  . TYR A 1 167 . 167 TYR A CB  32.84892   ? -23.725573   16.673239     -24.139362    1 1306
ATOM C CG  . TYR A 1 167 . 167 TYR A CG  33.030544  ? -24.678673   15.926396     -25.049828    1 1307
ATOM C CD1 . TYR A 1 167 . 167 TYR A CD1 33.25115   ? -25.79205    15.269246     -24.482874    1 1308
ATOM C CD2 . TYR A 1 167 . 167 TYR A CD2 33.74606   ? -24.455585   15.863891     -26.43584     1 1309
ATOM C CE1 . TYR A 1 167 . 167 TYR A CE1 34.44129   ? -26.672789   14.553557     -25.294987    1 1310
ATOM C CE2 . TYR A 1 167 . 167 TYR A CE2 35.577904  ? -25.333687   15.149559     -27.255445    1 1311
ATOM C CZ  . TYR A 1 167 . 167 TYR A CZ  34.793427  ? -26.440195   14.490958     -26.683962    1 1312
ATOM O OH  . TYR A 1 167 . 167 TYR A OH  34.838318  ? -27.296995   13.776142     -27.480577    1 1313
ATOM N N   . SER A 1 168 . 168 SER A N   35.364326  ? -22.930576   19.900267     -22.666325    1 1314
ATOM C CA  . SER A 1 168 . 168 SER A CA  34.37858   ? -22.093555   20.468199     -21.602709    1 1315
ATOM C C   . SER A 1 168 . 168 SER A C   33.72403   ? -22.754833   20.499546     -20.224216    1 1316
ATOM O O   . SER A 1 168 . 168 SER A O   31.497252  ? -22.075974   20.305254     -19.224073    1 1317
ATOM C CB  . SER A 1 168 . 168 SER A CB  30.103725  ? -21.64436    21.883131     -21.974308    1 1318
ATOM O OG  . SER A 1 168 . 168 SER A OG  28.186968  ? -22.747942   22.733679     -22.203102    1 1319
ATOM N N   . GLU A 1 169 . 169 GLU A N   26.722696  ? -24.067026   20.697092     -20.166426    1 1320
ATOM C CA  . GLU A 1 169 . 169 GLU A CA  27.367783  ? -24.80678    20.6487       -18.898949    1 1321
ATOM C C   . GLU A 1 169 . 169 GLU A C   25.985939  ? -25.044197   19.22258      -18.39801     1 1322
ATOM O O   . GLU A 1 169 . 169 GLU A O   29.94913   ? -25.276333   19.026869     -17.207127    1 1323
ATOM C CB  . GLU A 1 169 . 169 GLU A CB  30.516756  ? -26.163176   21.360693     -19.040802    1 1324
ATOM C CG  . GLU A 1 169 . 169 GLU A CG  30.052685  ? -26.02618    22.871397     -19.255493    1 1325
ATOM C CD  . GLU A 1 169 . 169 GLU A CD  30.302261  ? -27.391535   23.576752     -19.287415    1 1326
ATOM O OE1 . GLU A 1 169 . 169 GLU A OE1 30.43578   ? -27.433857   24.739922     -19.74597     1 1327
ATOM O OE2 . GLU A 1 169 . 169 GLU A OE2 30.065083  ? -28.405891   22.968233     -18.874472    1 1328
ATOM N N   . CYS A 1 170 . 170 CYS A N   29.890274  ? -24.989904   18.235205     -19.280174    1 1329
ATOM C CA  . CYS A 1 170 . 170 CYS A CA  30.15188   ? -25.202707   16.83693      -18.92644     1 1330
ATOM C C   . CYS A 1 170 . 170 CYS A C   30.208094  ? -23.959524   16.204414     -18.313885    1 1331
ATOM O O   . CYS A 1 170 . 170 CYS A O   30.894302  ? -24.069128   15.338574     -17.454481    1 1332
ATOM C CB  . CYS A 1 170 . 170 CYS A CB  31.661636  ? -25.638685   16.041525     -20.16293     1 1333
ATOM S SG  . CYS A 1 170 . 170 CYS A SG  32.723278  ? -27.189964   16.626234     -20.869051    1 1334
ATOM N N   . VAL A 1 171 . 171 VAL A N   32.481815  ? -22.7883     16.637482     -18.718273    1 1335
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  32.22421   ? -21.533895   16.053741     -18.265541    1 1336
ATOM C C   . VAL A 1 171 . 171 VAL A C   32.884716  ? -21.19203    16.60105      -16.881748    1 1337
ATOM O O   . VAL A 1 171 . 171 VAL A O   32.20619   ? -20.6426     17.681553     -16.738798    1 1338
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  31.828865  ? -20.415571   16.286587     -19.293856    1 1339
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 31.343443  ? -20.801043   15.75795      -20.674303    1 1340
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 32.05748   ? -19.14239    15.566222     -18.866516    1 1341
ATOM N N   . LYS A 1 172 . 172 LYS A N   31.05328   ? -21.472961   15.823802     -15.8422985   1 1342
ATOM C CA  . LYS A 1 172 . 172 LYS A CA  30.169302  ? -21.12945    16.159657     -14.445528    1 1343
ATOM C C   . LYS A 1 172 . 172 LYS A C   30.540663  ? -19.6416     16.370148     -14.222489    1 1344
ATOM O O   . LYS A 1 172 . 172 LYS A O   30.249088  ? -19.26116    17.132927     -13.342052    1 1345
ATOM C CB  . LYS A 1 172 . 172 LYS A CB  31.411129  ? -21.588709   15.022508     -13.516793    1 1346
ATOM C CG  . LYS A 1 172 . 172 LYS A CG  32.2977    ? -22.876007   15.336585     -12.769518    1 1347
ATOM C CD  . LYS A 1 172 . 172 LYS A CD  31.86436   ? -23.208658   14.188424     -11.810335    1 1348
ATOM C CE  . LYS A 1 172 . 172 LYS A CE  31.887077  ? -24.467146   14.483752     -11.010583    1 1349
ATOM N NZ  . LYS A 1 172 . 172 LYS A NZ  32.158516  1 -24.853516   13.328043     -10.159992    1 1350
ATOM N N   . PHE A 1 173 . 173 PHE A N   32.01415   ? -18.82516    15.652325     -14.961167    1 1351
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  31.907782  ? -17.400585   15.576257     -14.712002    1 1352
ATOM C C   . PHE A 1 173 . 173 PHE A C   31.984407  ? -16.687925   16.901917     -14.937061    1 1353
ATOM O O   . PHE A 1 173 . 173 PHE A O   32.19709   ? -15.911428   17.320656     -14.079425    1 1354
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  32.346336  ? -16.820082   14.460603     -15.579832    1 1355
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  32.97519   ? -17.20458    13.07934      -15.086178    1 1356
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 34.481873  ? -16.519077   12.511916     -13.993817    1 1357
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 31.481392  ? -18.244541   12.369444     -15.695343    1 1358
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 31.05278   ? -16.870552   11.241903     -13.516274    1 1359
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 31.845226  ? -18.600124   11.096972     -15.218383    1 1360
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  30.896076  ? -17.914545   10.531259     -14.1323805   1 1361
ATOM N N   . LEU A 1 174 . 174 LEU A N   30.165642  ? -16.98527    17.615469     -16.02027     1 1362
ATOM C CA  . LEU A 1 174 . 174 LEU A CA  28.552597  ? -16.135933   18.710503     -16.497444    1 1363
ATOM C C   . LEU A 1 174 . 174 LEU A C   28.102121  ? -15.955688   19.880262     -15.523269    1 1364
ATOM O O   . LEU A 1 174 . 174 LEU A O   27.287579  ? -14.88056    20.473562     -15.47869     1 1365
ATOM C CB  . LEU A 1 174 . 174 LEU A CB  26.566633  ? -16.689531   19.237371     -17.831495    1 1366
ATOM C CG  . LEU A 1 174 . 174 LEU A CG  27.047655  ? -16.349182   18.347702     -19.033026    1 1367
ATOM C CD1 . LEU A 1 174 . 174 LEU A CD1 26.306911  ? -17.19371    18.763353     -20.230917    1 1368
ATOM C CD2 . LEU A 1 174 . 174 LEU A CD2 28.552114  ? -14.880837   18.477085     -19.428257    1 1369
ATOM N N   . THR A 1 175 . 175 THR A N   29.709923  ? -16.969856   20.247154     -14.745095    1 1370
ATOM C CA  . THR A 1 175 . 175 THR A CA  29.250467  ? -16.875422   21.446602     -13.887137    1 1371
ATOM C C   . THR A 1 175 . 175 THR A C   29.541428  ? -16.115435   21.226032     -12.586912    1 1372
ATOM O O   . THR A 1 175 . 175 THR A O   29.780392  ? -15.431025   22.128561     -12.112097    1 1373
ATOM C CB  . THR A 1 175 . 175 THR A CB  29.613522  ? -18.2537     22.038069     -13.577174    1 1374
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 29.6159    ? -19.179085   21.032774     -13.26339     1 1375
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 29.543745  ? -18.77784    22.839424     -14.751746    1 1376
ATOM N N   . ASN A 1 176 . 176 ASN A N   29.664282  ? -16.214666   20.0364       -12.009946    1 1377
ATOM C CA  . ASN A 1 176 . 176 ASN A CA  30.193466  ? -15.501653   19.69067      -10.776787    1 1378
ATOM C C   . ASN A 1 176 . 176 ASN A C   30.85008   ? -14.229783   18.871582     -11.033584    1 1379
ATOM O O   . ASN A 1 176 . 176 ASN A O   32.630127  ? -13.405958   18.733166     -10.132729    1 1380
ATOM C CB  . ASN A 1 176 . 176 ASN A CB  30.517384  ? -16.462484   18.979404     -9.803236     1 1381
ATOM C CG  . ASN A 1 176 . 176 ASN A CG  29.963516  ? -16.977098   19.85235      -8.671045     1 1382
ATOM O OD1 . ASN A 1 176 . 176 ASN A OD1 30.70437   ? -16.558634   20.96926      -8.4363       1 1383
ATOM N ND2 . ASN A 1 176 . 176 ASN A ND2 29.870224  ? -17.907623   19.335403     -7.9057183    1 1384
ATOM N N   . GLU A 1 177 . 177 GLU A N   29.53282   ? -14.043053   18.396626     -12.251162    1 1385
ATOM C CA  . GLU A 1 177 . 177 GLU A CA  28.539381  ? -12.939964   17.52668      -12.665043    1 1386
ATOM C C   . GLU A 1 177 . 177 GLU A C   27.48669   ? -11.56587    18.025291     -12.266606    1 1387
ATOM O O   . GLU A 1 177 . 177 GLU A O   26.305914  ? -10.737038   17.219725     -11.848474    1 1388
ATOM C CB  . GLU A 1 177 . 177 GLU A CB  25.885838  ? -12.900996   17.39177      -14.190814    1 1389
ATOM C CG  . GLU A 1 177 . 177 GLU A CG  25.786125  ? -13.591804   16.141268     -14.6867      1 1390
ATOM C CD  . GLU A 1 177 . 177 GLU A CD  24.932867  ? -13.467032   15.973489     -16.201178    1 1391
ATOM O OE1 . GLU A 1 177 . 177 GLU A OE1 27.713915  ? -13.802235   14.867859     -16.678856    1 1392
ATOM O OE2 . GLU A 1 177 . 177 GLU A OE2 28.810709  ? -13.056316   16.94322      -16.884935    1 1393
ATOM N N   . THR A 1 178 . 178 THR A N   28.202906  ? -11.290772   19.30519      -12.375385    1 1394
ATOM C CA  . THR A 1 178 . 178 THR A CA  28.14301   ? -9.959927    19.812305     -12.026631    1 1395
ATOM C C   . THR A 1 178 . 178 THR A C   28.213284  ? -9.613574    19.52498      -10.569836    1 1396
ATOM O O   . THR A 1 178 . 178 THR A O   27.908825  ? -8.5347      19.007397     -10.28628     1 1397
ATOM C CB  . THR A 1 178 . 178 THR A CB  27.794052  ? -9.819399    21.30667      -12.31526     1 1398
ATOM O OG1 . THR A 1 178 . 178 THR A OG1 28.137516  ? -10.902555   22.014349     -11.763886    1 1399
ATOM C CG2 . THR A 1 178 . 178 THR A CG2 28.438366  ? -9.777754    21.59623      -13.807032    1 1400
ATOM N N   . ARG A 1 179 . 179 ARG A N   28.879202  ? -10.548949   19.761482     -9.666597     1 1401
ATOM C CA  . ARG A 1 179 . 179 ARG A CA  29.784954  ? -10.350725   19.474253     -8.237975     1 1402
ATOM C C   . ARG A 1 179 . 179 ARG A C   31.810844  ? -10.320634   17.987463     -7.9324355    1 1403
ATOM O O   . ARG A 1 179 . 179 ARG A O   27.546877  ? -9.504628    17.557991     -7.1221457    1 1404
ATOM C CB  . ARG A 1 179 . 179 ARG A CB  27.07786   ? -11.434166   20.147827     -7.3871956    1 1405
ATOM C CG  . ARG A 1 179 . 179 ARG A CG  27.910746  ? -10.967613   21.494118     -6.851585     1 1406
ATOM C CD  . ARG A 1 179 . 179 ARG A CD  26.959467  ? -12.032655   22.05429      -5.903168     1 1407
ATOM N NE  . ARG A 1 179 . 179 ARG A NE  26.426786  ? -11.562392   23.259804     -5.2095976    1 1408
ATOM C CZ  . ARG A 1 179 . 179 ARG A CZ  25.478395  ? -12.278235   24.018524     -4.402268     1 1409
ATOM N NH1 . ARG A 1 179 . 179 ARG A NH1 25.769562  ? -13.535948   23.752926     -4.160287     1 1410
ATOM N NH2 . ARG A 1 179 . 179 ARG A NH2 24.127308  1 -11.745966   25.050835     -3.8305352    1 1411
ATOM N N   . GLU A 1 180 . 180 GLU A N   23.223425  ? -11.189066   17.219345     -8.54618      1 1412
ATOM C CA  . GLU A 1 180 . 180 GLU A CA  22.856733  ? -11.2067375  15.769009     -8.352824     1 1413
ATOM C C   . GLU A 1 180 . 180 GLU A C   21.845797  ? -9.945936    15.128305     -8.936463     1 1414
ATOM O O   . GLU A 1 180 . 180 GLU A O   24.26283   ? -9.30708     14.315916     -8.269508     1 1415
ATOM C CB  . GLU A 1 180 . 180 GLU A CB  25.330437  ? -12.474464   15.161573     -8.958138     1 1416
ATOM C CG  . GLU A 1 180 . 180 GLU A CG  24.90994   ? -13.700812   15.55084      -8.131404     1 1417
ATOM C CD  . GLU A 1 180 . 180 GLU A CD  24.856388  ? -15.001168   14.895921     -8.59937      1 1418
ATOM O OE1 . GLU A 1 180 . 180 GLU A OE1 25.012953  ? -16.026228   15.128764     -7.909575     1 1419
ATOM O OE2 . GLU A 1 180 . 180 GLU A OE2 24.876148  ? -14.980025   14.163561     -9.619262     1 1420
ATOM N N   . ARG A 1 181 . 181 ARG A N   24.697527  ? -9.51909     15.581968     -10.096588    1 1421
ATOM C CA  . ARG A 1 181 . 181 ARG A CA  24.976498  ? -8.267723    15.153228     -10.724124    1 1422
ATOM C C   . ARG A 1 181 . 181 ARG A C   25.171345  ? -7.0657353   15.453232     -9.846667     1 1423
ATOM O O   . ARG A 1 181 . 181 ARG A O   25.965208  ? -6.2366796   14.56679      -9.652689     1 1424
ATOM C CB  . ARG A 1 181 . 181 ARG A CB  26.857632  ? -8.151363    15.790429     -12.109049    1 1425
ATOM C CG  . ARG A 1 181 . 181 ARG A CG  29.01167   ? -6.9319644   15.307942     -12.895827    1 1426
ATOM C CD  . ARG A 1 181 . 181 ARG A CD  28.436428  ? -6.951253    15.93167      -14.283753    1 1427
ATOM N NE  . ARG A 1 181 . 181 ARG A NE  27.324127  ? -5.7681146   15.558146     -15.064785    1 1428
ATOM C CZ  . ARG A 1 181 . 181 ARG A CZ  28.383749  ? -5.5486703   15.858367     -16.341242    1 1429
ATOM N NH1 . ARG A 1 181 . 181 ARG A NH1 27.304401  ? -6.4018116   16.541275     -17.049166    1 1430
ATOM N NH2 . ARG A 1 181 . 181 ARG A NH2 26.44366   1 -4.4646716   15.489054     -16.93308     1 1431
ATOM N N   . GLU A 1 182 . 182 GLU A N   25.21047   ? -6.9909706   16.634596     -9.262292     1 1432
ATOM C CA  . GLU A 1 182 . 182 GLU A CA  23.969196  ? -5.9293714   16.960842     -8.308902     1 1433
ATOM C C   . GLU A 1 182 . 182 GLU A C   23.054913  ? -5.923864    16.042719     -7.0845685    1 1434
ATOM O O   . GLU A 1 182 . 182 GLU A O   23.133902  ? -4.8565993   15.697322     -6.570029     1 1435
ATOM C CB  . GLU A 1 182 . 182 GLU A CB  22.835823  ? -6.0833807   18.400528     -7.803117     1 1436
ATOM C CG  . GLU A 1 182 . 182 GLU A CG  21.932516  ? -5.636495    19.461342     -8.805714     1 1437
ATOM C CD  . GLU A 1 182 . 182 GLU A CD  23.774178  ? -5.8545976   20.88107      -8.271677     1 1438
ATOM O OE1 . GLU A 1 182 . 182 GLU A OE1 24.964546  ? -5.5802336   21.83135      -9.033097     1 1439
ATOM O OE2 . GLU A 1 182 . 182 GLU A OE2 24.619396  ? -6.2830424   21.028011     -7.096991     1 1440
ATOM N N   . VAL A 1 183 . 183 VAL A N   24.699133  ? -7.096927    15.64224      -6.609064     1 1441
ATOM C CA  . VAL A 1 183 . 183 VAL A CA  24.749094  ? -7.214178    14.68432      -5.504856     1 1442
ATOM C C   . VAL A 1 183 . 183 VAL A C   24.47854   ? -6.7154756   13.317267     -5.941817     1 1443
ATOM O O   . VAL A 1 183 . 183 VAL A O   24.384966  ? -5.887824    12.735864     -5.2414       1 1444
ATOM C CB  . VAL A 1 183 . 183 VAL A CB  24.703619  ? -8.647916    14.623633     -4.9508104    1 1445
ATOM C CG1 . VAL A 1 183 . 183 VAL A CG1 24.939463  ? -9.017933    15.937215     -4.257644     1 1446
ATOM C CG2 . VAL A 1 183 . 183 VAL A CG2 25.84327   ? -8.826602    13.5049925    -3.9262435    1 1447
ATOM N N   . PHE A 1 184 . 184 PHE A N   26.477242  ? -7.1282945   12.828104     -7.10392      1 1448
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  28.405418  ? -6.667457    11.536096     -7.6226106    1 1449
ATOM C C   . PHE A 1 184 . 184 PHE A C   28.457487  ? -5.1738415   11.515491     -7.926641     1 1450
ATOM O O   . PHE A 1 184 . 184 PHE A O   27.745836  ? -4.502217    10.556301     -7.549536     1 1451
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  28.448517  ? -7.4724956   11.145546     -8.858803     1 1452
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  27.659315  ? -8.875438    10.678999     -8.529332     1 1453
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 27.456152  ? -9.067902    9.527923      -7.7457285    1 1454
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 26.04723   ? -9.987238    11.391974     -8.99318      1 1455
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 24.551819  ? -10.362076   9.115024      -7.398465     1 1456
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 23.59606   ? -11.285036   10.98068      -8.649113     1 1457
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  23.645119  ? -11.471152   9.844837      -7.8461585    1 1458
ATOM N N   . ASP A 1 185 . 185 ASP A N   23.015251  ? -4.646299    12.576605     -8.502574     1 1459
ATOM C CA  . ASP A 1 185 . 185 ASP A CA  21.868532  ? -3.2111914   12.696717     -8.753514     1 1460
ATOM C C   . ASP A 1 185 . 185 ASP A C   24.418259  ? -2.4200099   12.669453     -7.4457364    1 1461
ATOM O O   . ASP A 1 185 . 185 ASP A O   25.48579   ? -1.405244    11.975366     -7.3256955    1 1462
ATOM C CB  . ASP A 1 185 . 185 ASP A CB  25.051311  ? -2.9285278   13.999065     -9.512421     1 1463
ATOM C CG  . ASP A 1 185 . 185 ASP A CG  25.13825   ? -3.3729246   13.977879     -10.974931    1 1464
ATOM O OD1 . ASP A 1 185 . 185 ASP A OD1 25.24743   ? -3.5542936   12.8718405    -11.527502    1 1465
ATOM O OD2 . ASP A 1 185 . 185 ASP A OD2 24.979176  ? -3.487657    15.087279     -11.554752    1 1466
ATOM N N   . ARG A 1 186 . 186 ARG A N   24.886108  ? -2.9195619   13.339474     -6.4307036    1 1467
ATOM C CA  . ARG A 1 186 . 186 ARG A CA  25.096056  ? -2.3145893   13.346559     -5.0956607    1 1468
ATOM C C   . ARG A 1 186 . 186 ARG A C   25.249445  ? -2.3650944   11.9762535    -4.43161      1 1469
ATOM O O   . ARG A 1 186 . 186 ARG A O   26.131931  ? -1.3706023   11.547155     -3.8535287    1 1470
ATOM C CB  . ARG A 1 186 . 186 ARG A CB  26.882767  ? -3.0066018   14.40875      -4.2493753    1 1471
ATOM C CG  . ARG A 1 186 . 186 ARG A CG  28.932835  ? -2.2097173   14.764354     -3.0010197    1 1472
ATOM C CD  . ARG A 1 186 . 186 ARG A CD  25.23309   ? -2.9942634   15.733158     -2.1016743    1 1473
ATOM N NE  . ARG A 1 186 . 186 ARG A NE  24.790339  ? -3.49823     16.891363     -2.850212     1 1474
ATOM C CZ  . ARG A 1 186 . 186 ARG A CZ  25.609299  ? -4.4238453   17.747437     -2.4557676    1 1475
ATOM N NH1 . ARG A 1 186 . 186 ARG A NH1 24.741962  ? -4.9678187   17.664274     -1.2728305    1 1476
ATOM N NH2 . ARG A 1 186 . 186 ARG A NH2 24.120451  1 -4.825022    18.69636      -3.2505507    1 1477
ATOM N N   . LEU A 1 187 . 187 LEU A N   23.153778  ? -3.4968657   11.291002     -4.5138574    1 1478
ATOM C CA  . LEU A 1 187 . 187 LEU A CA  22.32543   ? -3.634615    9.921938      -4.017234     1 1479
ATOM C C   . LEU A 1 187 . 187 LEU A C   21.310154  ? -2.7023027   8.966674      -4.764375     1 1480
ATOM O O   . LEU A 1 187 . 187 LEU A O   21.092642  ? -2.021409    8.155205      -4.1357927    1 1481
ATOM C CB  . LEU A 1 187 . 187 LEU A CB  21.513039  ? -5.0971985   9.463772      -4.1511726    1 1482
ATOM C CG  . LEU A 1 187 . 187 LEU A CG  20.71894   ? -6.085213    10.153527     -3.1994102    1 1483
ATOM C CD1 . LEU A 1 187 . 187 LEU A CD1 22.988024  ? -7.513507    9.736419      -3.551248     1 1484
ATOM C CD2 . LEU A 1 187 . 187 LEU A CD2 24.451593  ? -5.8309174   9.774822      -1.7407167    1 1485
ATOM N N   . GLY A 1 188 . 188 GLY A N   23.821112  ? -2.5962188   9.1228        -6.068454     1 1486
ATOM C CA  . GLY A 1 188 . 188 GLY A CA  23.892212  ? -1.6634889   8.382218      -6.91492      1 1487
ATOM C C   . GLY A 1 188 . 188 GLY A C   24.034098  ? -0.20600572  8.603599      -6.5164185    1 1488
ATOM O O   . GLY A 1 188 . 188 GLY A O   23.869345  ? 0.5470447    7.639642      -6.3817797    1 1489
ATOM N N   . MET A 1 189 . 189 MET A N   23.80538   ? 0.19357726   9.839494      -6.237324     1 1490
ATOM C CA  . MET A 1 189 . 189 MET A CA  24.049795  ? 1.526805     10.130862     -5.6948605    1 1491
ATOM C C   . MET A 1 189 . 189 MET A C   24.208714  ? 1.7508802    9.46887       -4.34188      1 1492
ATOM O O   . MET A 1 189 . 189 MET A O   24.688457  ? 2.7886972    8.839352      -4.1402516    1 1493
ATOM C CB  . MET A 1 189 . 189 MET A CB  25.566547  ? 1.7498015    11.637053     -5.5471177    1 1494
ATOM C CG  . MET A 1 189 . 189 MET A CG  28.04319   ? 2.239965     12.296551     -6.828254     1 1495
ATOM S SD  . MET A 1 189 . 189 MET A SD  25.727139  ? 2.8219583    13.98016      -6.4912524    1 1496
ATOM C CE  . MET A 1 189 . 189 MET A CE  25.241856  ? 3.2550154    14.490294     -8.17037      1 1497
ATOM N N   . ILE A 1 190 . 190 ILE A N   26.075666  ? 0.78936565   9.580041      -3.430351     1 1498
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  25.292423  ? 0.9012974    9.01856       -2.0790427    1 1499
ATOM C C   . ILE A 1 190 . 190 ILE A C   24.810568  ? 1.1349223    7.5165663     -2.1353493    1 1500
ATOM O O   . ILE A 1 190 . 190 ILE A O   23.65001   ? 2.112027     7.0438585     -1.5503752    1 1501
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  23.09573   ? -0.3312308   9.381721      -1.2243018    1 1502
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 22.903616  ? -0.3063316   10.882574     -0.8741638    1 1503
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 21.635065  ? -0.37459472  8.557201      0.079266615   1 1504
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 22.3522    ? -1.6435716   11.404191     -0.32320532   1 1505
ATOM N N   . TYR A 1 191 . 191 TYR A N   21.996874  ? 0.2959843    6.7684927     -2.8394566    1 1506
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  23.129105  ? 0.47373554   5.3218956     -2.8881774    1 1507
ATOM C C   . TYR A 1 191 . 191 TYR A C   23.830387  ? 1.7249296    4.922486      -3.6749182    1 1508
ATOM O O   . TYR A 1 191 . 191 TYR A O   23.276268  ? 2.412757     3.985689      -3.2598855    1 1509
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  22.784164  ? -0.8006425   4.6040726     -3.3661568    1 1510
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  22.819874  ? -1.002215    4.497272      -4.869651     1 1511
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 22.592535  ? -2.0149934   5.2297864     -5.5064774    1 1512
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 22.490004  ? -0.1937131   3.6250658     -5.6218934    1 1513
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 22.908731  ? -2.177872    5.149816      -6.9047217    1 1514
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 23.08017   ? -0.34428808  3.5436752     -7.0186496    1 1515
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  23.62505   ? -1.3277577   4.3174725     -7.6583405    1 1516
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  24.439611  ? -1.4716604   4.2622986     -9.017984     1 1517
ATOM N N   . THR A 1 192 . 192 THR A N   26.850254  ? 2.0840096    5.641151      -4.7201924    1 1518
ATOM C CA  . THR A 1 192 . 192 THR A CA  25.690504  ? 3.3011112    5.347205      -5.494557     1 1519
ATOM C C   . THR A 1 192 . 192 THR A C   25.750832  ? 4.549478     5.514238      -4.6415963    1 1520
ATOM O O   . THR A 1 192 . 192 THR A O   26.4885    ? 5.411352     4.6301837     -4.6202655    1 1521
ATOM C CB  . THR A 1 192 . 192 THR A CB  25.564116  ? 3.402849     6.2453113     -6.7311287    1 1522
ATOM O OG1 . THR A 1 192 . 192 THR A OG1 24.819746  ? 2.2860703    6.0498075     -7.5537066    1 1523
ATOM C CG2 . THR A 1 192 . 192 THR A CG2 23.50009   ? 4.627395     5.918009      -7.581866     1 1524
ATOM N N   . VAL A 1 193 . 193 VAL A N   22.164633  ? 4.6320405    6.604608      -3.8980596    1 1525
ATOM C CA  . VAL A 1 193 . 193 VAL A CA  20.697502  ? 5.739037     6.837707      -2.9657748    1 1526
ATOM C C   . VAL A 1 193 . 193 VAL A C   19.769583  ? 5.73108      5.805357      -1.8491623    1 1527
ATOM O O   . VAL A 1 193 . 193 VAL A O   20.718042  ? 6.7594743    5.1883793     -1.5764617    1 1528
ATOM C CB  . VAL A 1 193 . 193 VAL A CB  19.661655  ? 5.690538     8.271465      -2.4074793    1 1529
ATOM C CG1 . VAL A 1 193 . 193 VAL A CG1 22.584557  ? 5.968697     9.28952       -3.5186028    1 1530
ATOM C CG2 . VAL A 1 193 . 193 VAL A CG2 23.69842   ? 6.736084     8.497261      -1.3103336    1 1531
ATOM N N   . GLY A 1 194 . 194 GLY A N   23.26558   ? 4.5842023    5.564202      -1.2358234    1 1532
ATOM C CA  . GLY A 1 194 . 194 GLY A CA  23.13536   ? 4.445428     4.626664      -0.12515835   1 1533
ATOM C C   . GLY A 1 194 . 194 GLY A C   23.17737   ? 4.826825     3.1971722     -0.49384725   1 1534
ATOM O O   . GLY A 1 194 . 194 GLY A O   22.888763  ? 5.665349     2.5913658     0.17761493    1 1535
ATOM N N   . TYR A 1 195 . 195 TYR A N   22.728401  ? 4.3087716    2.6786501     -1.5979749    1 1536
ATOM C CA  . TYR A 1 195 . 195 TYR A CA  23.052925  ? 4.6756682    1.342129      -2.0778651    1 1537
ATOM C C   . TYR A 1 195 . 195 TYR A C   23.216858  ? 6.129227     1.2573212     -2.5232432    1 1538
ATOM O O   . TYR A 1 195 . 195 TYR A O   24.326136  ? 6.7658887    0.23739898    -2.280232     1 1539
ATOM C CB  . TYR A 1 195 . 195 TYR A CB  25.236702  ? 3.738317     0.89461064    -3.2025175    1 1540
ATOM C CG  . TYR A 1 195 . 195 TYR A CG  27.244001  ? 2.3754       0.41786       -2.7189465    1 1541
ATOM C CD1 . TYR A 1 195 . 195 TYR A CD1 24.63095   ? 2.2825592    -0.68491113   -1.8482692    1 1542
ATOM C CD2 . TYR A 1 195 . 195 TYR A CD2 23.572998  ? 1.1989576    1.0530939     -3.152102     1 1543
ATOM C CE1 . TYR A 1 195 . 195 TYR A CE1 24.325155  ? 1.0355383    -1.1214975    -1.3767343    1 1544
ATOM C CE2 . TYR A 1 195 . 195 TYR A CE2 23.515083  ? -0.05560789  0.6212033     -2.6905367    1 1545
ATOM C CZ  . TYR A 1 195 . 195 TYR A CZ  23.069408  ? -0.13728997  -0.45812386   -1.796431     1 1546
ATOM O OH  . TYR A 1 195 . 195 TYR A OH  22.280571  ? -1.3628669   -0.8723191    -1.3353503    1 1547
ATOM N N   . SER A 1 196 . 196 SER A N   22.191793  ? 6.6877837    2.313172      -3.0829053    1 1548
ATOM C CA  . SER A 1 196 . 196 SER A CA  21.486885  ? 8.109785     2.3394008     -3.4482408    1 1549
ATOM C C   . SER A 1 196 . 196 SER A C   21.297657  ? 9.014528     2.2770946     -2.2208333    1 1550
ATOM O O   . SER A 1 196 . 196 SER A O   21.461464  ? 9.963316     1.4895854     -2.1892188    1 1551
ATOM C CB  . SER A 1 196 . 196 SER A CB  20.733196  ? 8.442036     3.5914807     -4.255542     1 1552
ATOM O OG  . SER A 1 196 . 196 SER A OG  22.280878  ? 7.688433     3.623474      -5.4582286    1 1553
ATOM N N   . VAL A 1 197 . 197 VAL A N   23.791399  ? 8.703607     3.0543456     -1.1907929    1 1554
ATOM C CA  . VAL A 1 197 . 197 VAL A CA  23.232582  ? 9.424241     3.0263004     0.091106065   1 1555
ATOM C C   . VAL A 1 197 . 197 VAL A C   23.062511  ? 9.270339     1.6749365     0.77778256    1 1556
ATOM O O   . VAL A 1 197 . 197 VAL A O   23.04467   ? 10.259391    1.1052864     1.2483395     1 1557
ATOM C CB  . VAL A 1 197 . 197 VAL A CB  22.864317  ? 8.938197     4.16761       1.0057662     1 1558
ATOM C CG1 . VAL A 1 197 . 197 VAL A CG1 22.845984  ? 9.365481     5.530456      0.44836697    1 1559
ATOM C CG2 . VAL A 1 197 . 197 VAL A CG2 23.164984  ? 9.506915     4.0625267     2.4218292     1 1560
ATOM N N   . SER A 1 198 . 198 SER A N   23.446754  ? 8.070306     1.1222532     0.78518707    1 1561
ATOM C CA  . SER A 1 198 . 198 SER A CA  23.907795  ? 7.806362     -0.21368344   1.3292589     1 1562
ATOM C C   . SER A 1 198 . 198 SER A C   24.661928  ? 8.583216     -1.2835876    0.5804301     1 1563
ATOM O O   . SER A 1 198 . 198 SER A O   27.40459   ? 9.249046     -2.097581     1.2082716     1 1564
ATOM C CB  . SER A 1 198 . 198 SER A CB  23.218977  ? 6.3185964    -0.5339171    1.2833121     1 1565
ATOM O OG  . SER A 1 198 . 198 SER A OG  21.971415  ? 5.6320662    0.29354137    2.199356      1 1566
ATOM N N   . LEU A 1 199 . 199 LEU A N   23.094881  ? 8.572553     -1.2625976    -0.73332477   1 1567
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  22.808882  ? 9.299384     -2.2296145    -1.5497856    1 1568
ATOM C C   . LEU A 1 199 . 199 LEU A C   21.759212  ? 10.809718    -2.15675      -1.3182527    1 1569
ATOM O O   . LEU A 1 199 . 199 LEU A O   20.982235  ? 11.454365    -3.1931398    -1.147175     1 1570
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  20.390562  ? 8.9407       -1.9831492    -3.0255156    1 1571
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  20.530659  ? 9.593398     -2.9642642    -4.0113473    1 1572
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 20.544882  ? 9.201674     -2.6006174    -5.4452076    1 1573
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 21.092064  ? 9.158063     -4.4055634    -3.759785     1 1574
ATOM N N   . ALA A 1 200 . 200 ALA A N   21.236593  ? 11.368613    -0.9571985    -1.2623461    1 1575
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  21.652845  ? 12.789247    -0.766179     -0.9944321    1 1576
ATOM C C   . ALA A 1 200 . 200 ALA A C   21.76402   ? 13.181539    -1.269253     0.39604688    1 1577
ATOM O O   . ALA A 1 200 . 200 ALA A O   21.54451   ? 14.116042    -2.0610552    0.532095      1 1578
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  22.166925  ? 13.122214    0.7146859     -1.184793     1 1579
ATOM N N   . SER A 1 201 . 201 SER A N   22.132843  ? 12.43849     -0.86848795   1.4262925     1 1580
ATOM C CA  . SER A 1 201 . 201 SER A CA  21.853724  ? 12.712639    -1.2710809    2.8089468     1 1581
ATOM C C   . SER A 1 201 . 201 SER A C   21.63554   ? 12.536175    -2.768544     3.0333834     1 1582
ATOM O O   . SER A 1 201 . 201 SER A O   21.848484  ? 13.390225    -3.3991456    3.6588297     1 1583
ATOM C CB  . SER A 1 201 . 201 SER A CB  21.949097  ? 11.850648    -0.47574973   3.7847943     1 1584
ATOM O OG  . SER A 1 201 . 201 SER A OG  23.620811  ? 10.478249    -0.62711066   3.4969592     1 1585
ATOM N N   . LEU A 1 202 . 202 LEU A N   24.645859  ? 11.49868     -3.364428     2.4773233     1 1586
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  26.932034  ? 11.261537    -4.8054347    2.542406      1 1587
ATOM C C   . LEU A 1 202 . 202 LEU A C   22.746593  ? 12.330851    -5.5926757    1.7948682     1 1588
ATOM O O   . LEU A 1 202 . 202 LEU A O   22.385784  ? 12.757815    -6.6353235    2.2809575     1 1589
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  23.173454  ? 9.883763     -5.1200843    1.9567535     1 1590
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  22.601812  ? 8.70547      -4.674997     2.8344178     1 1591
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 22.24712   ? 7.4219623    -4.7356405    2.0128212     1 1592
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 21.83674   ? 8.538923     -5.5773664    4.0535088     1 1593
ATOM N N   . THR A 1 203 . 203 THR A N   22.025042  ? 12.803799    -5.095185     0.66369885    1 1594
ATOM C CA  . THR A 1 203 . 203 THR A CA  20.780136  ? 13.906087    -5.7342353    -0.06929411   1 1595
ATOM C C   . THR A 1 203 . 203 THR A C   20.957153  ? 15.162474    -5.781953     0.7868675     1 1596
ATOM O O   . THR A 1 203 . 203 THR A O   21.418848  ? 15.77513     -6.8421974    0.91358453    1 1597
ATOM C CB  . THR A 1 203 . 203 THR A CB  20.80788   ? 14.194247    -5.0147133    -1.3924495    1 1598
ATOM O OG1 . THR A 1 203 . 203 THR A OG1 21.994528  ? 13.0448675   -5.024665     -2.2038505    1 1599
ATOM C CG2 . THR A 1 203 . 203 THR A CG2 23.038233  ? 15.296983    -5.7030635    -2.1976037    1 1600
ATOM N N   . VAL A 1 204 . 204 VAL A N   22.603413  ? 15.505977    -4.6816697    1.4342505     1 1601
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  22.894716  ? 16.63806     -4.6385517    2.3672533     1 1602
ATOM C C   . VAL A 1 204 . 204 VAL A C   22.916912  ? 16.415783    -5.580366     3.5471246     1 1603
ATOM O O   . VAL A 1 204 . 204 VAL A O   22.8301    ? 17.31986     -6.3327355    3.9008741     1 1604
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  22.739872  ? 16.897951    -3.1986182    2.8435018     1 1605
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 23.042545  ? 17.336245    -2.3098757    1.6761285     1 1606
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 23.29698   ? 18.000477    -3.138098     3.904574      1 1607
ATOM N N   . ALA A 1 205 . 205 ALA A N   23.931677  ? 15.216252    -5.6037188    4.1145124     1 1608
ATOM C CA  . ALA A 1 205 . 205 ALA A CA  24.816109  ? 14.881676    -6.487001     5.229954      1 1609
ATOM C C   . ALA A 1 205 . 205 ALA A C   27.702852  ? 15.001346    -7.9716997    4.857945      1 1610
ATOM O O   . ALA A 1 205 . 205 ALA A O   21.021662  ? 15.629857    -8.742019     5.5835047     1 1611
ATOM C CB  . ALA A 1 205 . 205 ALA A CB  20.32052   ? 13.478238    -6.129187     5.7228875     1 1612
ATOM N N   . VAL A 1 206 . 206 VAL A N   21.176092  ? 14.482303    -8.37251      3.7062285     1 1613
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  20.791988  ? 14.601349    -9.751408     3.208062      1 1614
ATOM C C   . VAL A 1 206 . 206 VAL A C   20.47986   ? 16.056719    -10.120838    2.9628456     1 1615
ATOM O O   . VAL A 1 206 . 206 VAL A O   20.080473  ? 16.480637    -11.204895    3.3536544     1 1616
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  19.845072  ? 13.759254    -9.955223     1.9307821     1 1617
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 19.132618  ? 12.269793    -9.9281225    2.2646978     1 1618
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 19.025545  ? 14.035414    -11.297947    1.2464122     1 1619
ATOM N N   . LEU A 1 207 . 207 LEU A N   19.346285  ? 16.841902    -9.235872     2.377067      1 1620
ATOM C CA  . LEU A 1 207 . 207 LEU A CA  19.088736  ? 18.268684    -9.481107     2.1531987     1 1621
ATOM C C   . LEU A 1 207 . 207 LEU A C   20.264803  ? 19.030611    -9.655674     3.4662988     1 1622
ATOM O O   . LEU A 1 207 . 207 LEU A O   21.399603  ? 19.854681    -10.562187    3.560318      1 1623
ATOM C CB  . LEU A 1 207 . 207 LEU A CB  20.95483   ? 18.870026    -8.334262     1.3301889     1 1624
ATOM C CG  . LEU A 1 207 . 207 LEU A CG  20.855326  ? 18.45932     -8.322736     -0.1531408    1 1625
ATOM C CD1 . LEU A 1 207 . 207 LEU A CD1 20.850965  ? 18.9823      -7.04627      -0.81031656   1 1626
ATOM C CD2 . LEU A 1 207 . 207 LEU A CD2 20.706861  ? 19.022253    -9.513133     -0.9195205    1 1627
ATOM N N   . ILE A 1 208 . 208 ILE A N   20.618849  ? 18.728872    -8.849406     4.468844      1 1628
ATOM C CA  . ILE A 1 208 . 208 ILE A CA  20.960554  ? 19.338705    -8.975623     5.796068      1 1629
ATOM C C   . ILE A 1 208 . 208 ILE A C   21.10466   ? 18.997766    -10.328866    6.416706      1 1630
ATOM O O   . ILE A 1 208 . 208 ILE A O   21.80967   ? 19.900911    -11.056024    6.832435      1 1631
ATOM C CB  . ILE A 1 208 . 208 ILE A CB  22.459116  ? 18.91348     -7.797044     6.697188      1 1632
ATOM C CG1 . ILE A 1 208 . 208 ILE A CG1 24.99637   ? 19.595428    -6.4971437    6.2232995     1 1633
ATOM C CG2 . ILE A 1 208 . 208 ILE A CG2 19.74891   ? 19.26495     -8.069339     8.173453      1 1634
ATOM C CD1 . ILE A 1 208 . 208 ILE A CD1 19.617743  ? 19.010962    -5.2261353    6.8620405     1 1635
ATOM N N   . LEU A 1 209 . 209 LEU A N   20.294167  ? 17.725422    -10.69358     6.453858      1 1636
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  19.835827  ? 17.293283    -11.958206    7.0474153     1 1637
ATOM C C   . LEU A 1 209 . 209 LEU A C   19.397854  ? 17.82818     -13.170314    6.284674      1 1638
ATOM O O   . LEU A 1 209 . 209 LEU A O   18.815454  ? 18.204132    -14.159853    6.9059343     1 1639
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  18.825998  ? 15.755386    -12.002618    7.1201854     1 1640
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  18.396154  ? 15.106581    -11.011147    8.103412      1 1641
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 18.39436   ? 13.588835    -11.200087    8.084716      1 1642
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 18.774109  ? 15.567871    -11.215718    9.544487      1 1643
ATOM N N   . ALA A 1 210 . 210 ALA A N   18.421173  ? 17.922026    -13.095409    4.973412      1 1644
ATOM C CA  . ALA A 1 210 . 210 ALA A CA  19.675877  ? 18.45499     -14.172801    4.1492863     1 1645
ATOM C C   . ALA A 1 210 . 210 ALA A C   20.701431  ? 19.982544    -14.299512    4.235573      1 1646
ATOM O O   . ALA A 1 210 . 210 ALA A O   20.279753  ? 20.515657    -15.40336     4.118869      1 1647
ATOM C CB  . ALA A 1 210 . 210 ALA A CB  20.173573  ? 17.990326    -13.938682    2.7122097     1 1648
ATOM N N   . TYR A 1 211 . 211 TYR A N   20.246687  ? 20.691242    -13.206751    4.4464383     1 1649
ATOM C CA  . TYR A 1 211 . 211 TYR A CA  20.144814  ? 22.155752    -13.191113    4.480933      1 1650
ATOM C C   . TYR A 1 211 . 211 TYR A C   20.138266  ? 22.727074    -13.802356    5.7597914     1 1651
ATOM O O   . TYR A 1 211 . 211 TYR A O   20.34281   ? 23.69137     -14.562294    5.7118344     1 1652
ATOM C CB  . TYR A 1 211 . 211 TYR A CB  20.483265  ? 22.621298    -11.740851    4.30984       1 1653
ATOM C CG  . TYR A 1 211 . 211 TYR A CG  21.244707  ? 24.124691    -11.596493    4.245706      1 1654
ATOM C CD1 . TYR A 1 211 . 211 TYR A CD1 21.908192  ? 24.805023    -11.869627    3.0412457     1 1655
ATOM C CD2 . TYR A 1 211 . 211 TYR A CD2 24.592861  ? 24.85324     -11.2012205   5.382044      1 1656
ATOM C CE1 . TYR A 1 211 . 211 TYR A CE1 18.70273   ? 26.20186     -11.757234    2.9735036     1 1657
ATOM C CE2 . TYR A 1 211 . 211 TYR A CE2 18.083996  ? 26.25081     -11.085725    5.3223658     1 1658
ATOM C CZ  . TYR A 1 211 . 211 TYR A CZ  18.833075  ? 26.92373     -11.359657    4.1182423     1 1659
ATOM O OH  . TYR A 1 211 . 211 TYR A OH  18.244455  ? 28.29224     -11.243184    4.0533404     1 1660
ATOM N N   . PHE A 1 212 . 212 PHE A N   18.065565  ? 22.143185    -13.506518    6.8929944     1 1661
ATOM C CA  . PHE A 1 212 . 212 PHE A CA  17.52641   ? 22.659933    -13.973592    8.171083      1 1662
ATOM C C   . PHE A 1 212 . 212 PHE A C   17.111689  ? 22.0951      -15.344247    8.531192      1 1663
ATOM O O   . PHE A 1 212 . 212 PHE A O   16.498514  ? 20.961931    -15.462591    8.989644      1 1664
ATOM C CB  . PHE A 1 212 . 212 PHE A CB  16.635475  ? 22.368807    -12.945037    9.261012      1 1665
ATOM C CG  . PHE A 1 212 . 212 PHE A CG  16.966599  ? 23.125813    -11.641941    9.097469      1 1666
ATOM C CD1 . PHE A 1 212 . 212 PHE A CD1 16.686764  ? 24.50816     -11.599476    9.318166      1 1667
ATOM C CD2 . PHE A 1 212 . 212 PHE A CD2 17.929264  ? 22.444267    -10.471921    8.738226      1 1668
ATOM C CE1 . PHE A 1 212 . 212 PHE A CE1 19.057476  ? 25.212498    -10.3967495   9.161575      1 1669
ATOM C CE2 . PHE A 1 212 . 212 PHE A CE2 18.572649  ? 23.140913    -9.264849     8.586332      1 1670
ATOM C CZ  . PHE A 1 212 . 212 PHE A CZ  18.425869  ? 24.52589     -9.224194     8.793866      1 1671
ATOM N N   . ARG A 1 213 . 213 ARG A N   18.425539  ? 22.906641    -16.37771     8.440697      1 1672
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  18.300762  ? 22.507994    -17.759295    8.777359      1 1673
ATOM C C   . ARG A 1 213 . 213 ARG A C   18.187578  ? 21.929209    -17.918442    10.178122     1 1674
ATOM O O   . ARG A 1 213 . 213 ARG A O   18.583199  ? 21.079105    -18.766754    10.382683     1 1675
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  18.750212  ? 23.703783    -18.709099    8.6496315     1 1676
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  19.484095  ? 24.131119    -18.939314    7.1953564     1 1677
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  20.204227  ? 25.228409    -20.007318    7.1512775     1 1678
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  22.946543  ? 25.66775     -20.288448    5.7784333     1 1679
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  17.572699  ? 26.538214    -21.219748    5.417036      1 1680
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 17.16058   ? 27.10834     -21.995907    6.2890453     1 1681
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 17.74015   1 26.848692    -21.374823    4.1719728     1 1682
ATOM N N   . ARG A 1 214 . 214 ARG A N   17.336386  ? 22.39172     -17.129562    11.09549      1 1683
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  17.119942  ? 21.906971    -17.167881    12.4766       1 1684
ATOM C C   . ARG A 1 214 . 214 ARG A C   16.742588  ? 20.45816     -16.7054      12.617619     1 1685
ATOM O O   . ARG A 1 214 . 214 ARG A O   16.653751  ? 19.807743    -17.064041    13.591199     1 1686
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  15.843924  ? 22.858192    -16.34332     13.345505     1 1687
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  16.253012  ? 22.723623    -16.709713    14.821997     1 1688
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  16.56094   ? 23.781109    -15.969618    15.644365     1 1689
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  16.281946  ? 23.707136    -16.355839    17.050152     1 1690
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  17.5054    ? 24.445824    -15.895902    18.037722     1 1691
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 18.37303   ? 25.385511    -15.021193    17.82785      1 1692
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 18.017754  1 24.26007     -16.315155    19.250141     1 1693
ATOM N N   . LEU A 1 215 . 215 LEU A N   18.193678  ? 19.960114    -15.951245    11.657355     1 1694
ATOM C CA  . LEU A 1 215 . 215 LEU A CA  18.26912   ? 18.570469    -15.509415    11.608193     1 1695
ATOM C C   . LEU A 1 215 . 215 LEU A C   18.236553  ? 17.64529     -16.521112    10.914611     1 1696
ATOM O O   . LEU A 1 215 . 215 LEU A O   18.146233  ? 16.460484    -16.26747     10.774211     1 1697
ATOM C CB  . LEU A 1 215 . 215 LEU A CB  18.386541  ? 18.499708    -14.124259    10.943356     1 1698
ATOM C CG  . LEU A 1 215 . 215 LEU A CG  18.536732  ? 19.340828    -13.029179    11.626279     1 1699
ATOM C CD1 . LEU A 1 215 . 215 LEU A CD1 19.200508  ? 19.226242    -11.727615    10.841055     1 1700
ATOM C CD2 . LEU A 1 215 . 215 LEU A CD2 19.926254  ? 18.88058     -12.762297    13.061461     1 1701
ATOM N N   . HIS A 1 216 . 216 HIS A N   22.61992   ? 18.156622    -17.655205    10.481421     1 1702
ATOM C CA  . HIS A 1 216 . 216 HIS A CA  16.637867  ? 17.365013    -18.689941    9.821331      1 1703
ATOM C C   . HIS A 1 216 . 216 HIS A C   15.950054  ? 16.625134    -19.571499    10.83469      1 1704
ATOM O O   . HIS A 1 216 . 216 HIS A O   16.623192  ? 16.987774    -20.710592    11.07832      1 1705
ATOM C CB  . HIS A 1 216 . 216 HIS A CB  16.309612  ? 18.246199    -19.515085    8.880344      1 1706
ATOM C CG  . HIS A 1 216 . 216 HIS A CG  16.225056  ? 18.828014    -18.78078     7.7147465     1 1707
ATOM N ND1 . HIS A 1 216 . 216 HIS A ND1 15.8231735 1 19.560764    -19.378098    6.702785      1 1708
ATOM C CD2 . HIS A 1 216 . 216 HIS A CD2 15.613836  ? 18.75483     -17.456179    7.4122586     1 1709
ATOM C CE1 . HIS A 1 216 . 216 HIS A CE1 15.052655  ? 19.90671     -18.43395     5.82652       1 1710
ATOM N NE2 . HIS A 1 216 . 216 HIS A NE2 15.284559  ? 19.445677    -17.248583    6.2229395     1 1711
ATOM N N   . CYS A 1 217 . 217 CYS A N   15.519198  ? 15.577203    -19.036701    11.41796      1 1712
ATOM C CA  . CYS A 1 217 . 217 CYS A CA  15.325004  ? 14.651377    -19.763319    12.283589     1 1713
ATOM C C   . CYS A 1 217 . 217 CYS A C   16.492838  ? 13.225595    -19.663363    11.747971     1 1714
ATOM O O   . CYS A 1 217 . 217 CYS A O   17.371372  ? 12.933167    -18.832293    10.892499     1 1715
ATOM C CB  . CYS A 1 217 . 217 CYS A CB  16.976727  ? 14.769194    -19.236267    13.719958     1 1716
ATOM S SG  . CYS A 1 217 . 217 CYS A SG  16.826275  ? 14.358381    -17.499022    13.911649     1 1717
ATOM N N   . THR A 1 218 . 218 THR A N   16.831434  ? 12.320726    -20.496353    12.239258     1 1718
ATOM C CA  . THR A 1 218 . 218 THR A CA  16.727043  ? 10.926105    -20.56299     11.768234     1 1719
ATOM C C   . THR A 1 218 . 218 THR A C   16.633186  ? 10.220975    -19.214087    11.841924     1 1720
ATOM O O   . THR A 1 218 . 218 THR A O   16.940615  ? 9.559191     -18.830418    10.880204     1 1721
ATOM C CB  . THR A 1 218 . 218 THR A CB  17.06142   ? 10.153739    -21.594467    12.581967     1 1722
ATOM O OG1 . THR A 1 218 . 218 THR A OG1 17.713821  ? 10.810003    -22.836355    12.475184     1 1723
ATOM C CG2 . THR A 1 218 . 218 THR A CG2 18.345964  ? 8.723094     -21.787033    12.093269     1 1724
ATOM N N   . ARG A 1 219 . 219 ARG A N   20.886992  ? 10.409643    -18.485342    12.911557     1 1725
ATOM C CA  . ARG A 1 219 . 219 ARG A CA  15.831473  ? 9.86757      -17.129732    13.06585      1 1726
ATOM C C   . ARG A 1 219 . 219 ARG A C   15.885668  ? 10.308688    -16.21605     11.934491     1 1727
ATOM O O   . ARG A 1 219 . 219 ARG A O   16.38639   ? 9.468642     -15.610868    11.276569     1 1728
ATOM C CB  . ARG A 1 219 . 219 ARG A CB  16.034908  ? 10.308209    -16.570166    14.427566     1 1729
ATOM C CG  . ARG A 1 219 . 219 ARG A CG  16.022093  ? 9.779731     -15.151759    14.678454     1 1730
ATOM C CD  . ARG A 1 219 . 219 ARG A CD  15.6933365 ? 10.346749    -14.554794    15.969668     1 1731
ATOM N NE  . ARG A 1 219 . 219 ARG A NE  15.769834  ? 11.784005    -14.274146    15.862337     1 1732
ATOM C CZ  . ARG A 1 219 . 219 ARG A CZ  15.49201   ? 12.604706    -13.958051    16.856697     1 1733
ATOM N NH1 . ARG A 1 219 . 219 ARG A NH1 15.465419  ? 12.19077     -13.832562    18.079344     1 1734
ATOM N NH2 . ARG A 1 219 . 219 ARG A NH2 15.442604  1 13.857574    -13.770584    16.633053     1 1735
ATOM N N   . ASN A 1 220 . 220 ASN A N   15.265057  ? 11.598766    -16.160751    11.669946     1 1736
ATOM C CA  . ASN A 1 220 . 220 ASN A CA  16.037378  ? 12.138447    -15.295767    10.629367     1 1737
ATOM C C   . ASN A 1 220 . 220 ASN A C   16.708397  ? 11.762465    -15.769757    9.226357      1 1738
ATOM O O   . ASN A 1 220 . 220 ASN A O   16.442263  ? 11.584747    -14.937028    8.347251      1 1739
ATOM C CB  . ASN A 1 220 . 220 ASN A CB  16.325539  ? 13.652961    -15.157357    10.805635     1 1740
ATOM C CG  . ASN A 1 220 . 220 ASN A CG  16.387875  ? 14.043089    -14.395187    12.063998     1 1741
ATOM O OD1 . ASN A 1 220 . 220 ASN A OD1 16.33252   ? 13.264732    -13.664279    12.662244     1 1742
ATOM N ND2 . ASN A 1 220 . 220 ASN A ND2 16.328995  ? 15.264474    -14.539772    12.508994     1 1743
ATOM N N   . TYR A 1 221 . 221 TYR A N   16.486662  ? 11.55125     -17.061329    9.014703      1 1744
ATOM C CA  . TYR A 1 221 . 221 TYR A CA  16.5438    ? 10.980481    -17.545553    7.7569976     1 1745
ATOM C C   . TYR A 1 221 . 221 TYR A C   16.958595  ? 9.545755     -17.072851    7.5592036     1 1746
ATOM O O   . TYR A 1 221 . 221 TYR A O   17.461138  ? 9.214239     -16.64086     6.4585195     1 1747
ATOM C CB  . TYR A 1 221 . 221 TYR A CB  19.76767   ? 11.050778    -19.067013    7.6804595     1 1748
ATOM C CG  . TYR A 1 221 . 221 TYR A CG  16.614607  ? 12.437078    -19.616507    7.408967      1 1749
ATOM C CD1 . TYR A 1 221 . 221 TYR A CD1 16.832947  ? 13.143125    -19.211868    6.2635126     1 1750
ATOM C CD2 . TYR A 1 221 . 221 TYR A CD2 17.291626  ? 13.000311    -20.562872    8.275877      1 1751
ATOM C CE1 . TYR A 1 221 . 221 TYR A CE1 16.86247   ? 14.423239    -19.724426    6.0074286     1 1752
ATOM C CE2 . TYR A 1 221 . 221 TYR A CE2 17.103327  ? 14.282196    -21.087856    8.023488      1 1753
ATOM C CZ  . TYR A 1 221 . 221 TYR A CZ  16.483057  ? 14.994216    -20.664356    6.891905      1 1754
ATOM O OH  . TYR A 1 221 . 221 TYR A OH  15.720716  ? 16.2403      -21.171282    6.6364617     1 1755
ATOM N N   . ILE A 1 222 . 222 ILE A N   15.334934  ? 8.729311     -17.075134    8.59589       1 1756
ATOM C CA  . ILE A 1 222 . 222 ILE A CA  14.980498  ? 7.372449     -16.52617     8.524385      1 1757
ATOM C C   . ILE A 1 222 . 222 ILE A C   15.4575405 ? 7.425925     -15.032894    8.210575      1 1758
ATOM O O   . ILE A 1 222 . 222 ILE A O   14.974668  ? 6.7341366    -14.583928    7.29629       1 1759
ATOM C CB  . ILE A 1 222 . 222 ILE A CB  16.296816  ? 6.586897     -16.843607    9.806601      1 1760
ATOM C CG1 . ILE A 1 222 . 222 ILE A CG1 17.029894  ? 6.334634     -18.359098    9.883527      1 1761
ATOM C CG2 . ILE A 1 222 . 222 ILE A CG2 16.800673  ? 5.2452974    -16.08987     9.85277       1 1762
ATOM C CD1 . ILE A 1 222 . 222 ILE A CD1 16.715364  ? 5.8187838    -18.835695    11.23729      1 1763
ATOM N N   . HIS A 1 223 . 223 HIS A N   16.802303  ? 8.30601      -14.276262    8.863253      1 1764
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  16.70091   ? 8.50453      -12.857521    8.55019       1 1765
ATOM C C   . HIS A 1 223 . 223 HIS A C   16.661621  ? 8.972767     -12.633063    7.1141796     1 1766
ATOM O O   . HIS A 1 223 . 223 HIS A O   16.760382  ? 8.464323     -11.748549    6.437799      1 1767
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  16.758595  ? 9.484091     -12.232592    9.5380535     1 1768
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  17.719131  ? 9.025808     -12.238138    10.971057     1 1769
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 18.21874   1 7.729343     -12.282667    11.441014     1 1770
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 20.236486  ? 9.845565     -12.186226    12.066886     1 1771
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 16.269533  ? 7.7791405    -12.266511    12.785536     1 1772
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 15.937808  ? 9.040934     -12.211932    13.20196      1 1773
ATOM N N   . MET A 1 224 . 224 MET A N   16.434803  ? 9.875098     -13.448661    6.601904      1 1774
ATOM C CA  . MET A 1 224 . 224 MET A CA  16.156132  ? 10.305336    -13.360616    5.205844      1 1775
ATOM C C   . MET A 1 224 . 224 MET A C   16.328964  ? 9.160497     -13.607351    4.228524      1 1776
ATOM O O   . MET A 1 224 . 224 MET A O   16.287445  ? 9.054582     -12.9074135   3.2279658     1 1777
ATOM C CB  . MET A 1 224 . 224 MET A CB  16.763968  ? 11.435238    -14.346432    4.9211516     1 1778
ATOM C CG  . MET A 1 224 . 224 MET A CG  16.129944  ? 12.769424    -13.9071455   5.525251      1 1779
ATOM S SD  . MET A 1 224 . 224 MET A SD  16.080261  ? 14.106385    -15.110878    5.269791      1 1780
ATOM C CE  . MET A 1 224 . 224 MET A CE  16.588242  ? 14.394548    -14.910018    3.4923077     1 1781
ATOM N N   . HIS A 1 225 . 225 HIS A N   16.546482  ? 8.291741     -14.559031    4.508388      1 1782
ATOM C CA  . HIS A 1 225 . 225 HIS A CA  17.379097  ? 7.0981584    -14.788114    3.688833      1 1783
ATOM C C   . HIS A 1 225 . 225 HIS A C   17.91434   ? 6.119349     -13.620615    3.7529707     1 1784
ATOM O O   . HIS A 1 225 . 225 HIS A O   17.558945  ? 5.6060405    -13.2125435   2.711666      1 1785
ATOM C CB  . HIS A 1 225 . 225 HIS A CB  17.444935  ? 6.430202     -16.087559    4.1194167     1 1786
ATOM C CG  . HIS A 1 225 . 225 HIS A CG  17.496037  ? 7.0843177    -17.315588    3.5466323     1 1787
ATOM N ND1 . HIS A 1 225 . 225 HIS A ND1 17.454224  1 7.0993857    -17.650497    2.212524      1 1788
ATOM C CD2 . HIS A 1 225 . 225 HIS A CD2 17.354954  ? 7.7181287    -18.312332    4.228564      1 1789
ATOM C CE1 . HIS A 1 225 . 225 HIS A CE1 17.59706   ? 7.722639     -18.829254    2.0867214     1 1790
ATOM N NE2 . HIS A 1 225 . 225 HIS A NE2 17.67131   ? 8.120233     -19.27057     3.2935574     1 1791
ATOM N N   . LEU A 1 226 . 226 LEU A N   18.248327  ? 5.914376     -13.048038    4.929266      1 1792
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  18.820751  ? 5.1241317    -11.827483    5.0800624     1 1793
ATOM C C   . LEU A 1 226 . 226 LEU A C   21.30922   ? 5.718107     -10.691436    4.249958      1 1794
ATOM O O   . LEU A 1 226 . 226 LEU A O   14.639032  ? 5.0135627    -10.0818205   3.4490273     1 1795
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  15.548054  ? 5.034757     -11.458659    6.568384      1 1796
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  16.00479   ? 4.256915     -10.160243    6.8412886     1 1797
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 15.67882   ? 4.3626757    -9.783348     8.313151      1 1798
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 16.032356  ? 2.7839842    -10.297692    6.4820747     1 1799
ATOM N N   . PHE A 1 227 . 227 PHE A N   15.546185  ? 7.0134563    -10.446265    4.364425      1 1800
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  14.895749  ? 7.6945305    -9.404156     3.6032927     1 1801
ATOM C C   . PHE A 1 227 . 227 PHE A C   14.611788  ? 7.5700045    -9.632144     2.1062787     1 1802
ATOM O O   . PHE A 1 227 . 227 PHE A O   14.5971985 ? 7.240525     -8.708835     1.3673941     1 1803
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  15.014121  ? 9.172318     -9.32835      4.0035625     1 1804
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  14.909159  ? 9.486991     -8.972912     5.446482      1 1805
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 16.002396  ? 8.502557     -8.539403     6.347764      1 1806
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 16.51875   ? 10.8203535   -9.0772705    5.888939      1 1807
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 16.371668  ? 8.83934      -8.221684     7.675191      1 1808
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 16.33881   ? 11.164873    -8.752963     7.208035      1 1809
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  16.429844  ? 10.173675    -8.328826     8.102401      1 1810
ATOM N N   . LEU A 1 228 . 228 LEU A N   16.319715  ? 7.7500525    -10.861908    1.666985      1 1811
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  16.35497   ? 7.583111     -11.232572    0.26937282    1 1812
ATOM C C   . LEU A 1 228 . 228 LEU A C   16.385672  ? 6.1572833    -10.976707    -0.21505283   1 1813
ATOM O O   . LEU A 1 228 . 228 LEU A O   16.264418  ? 5.98138      -10.485572    -1.3212695    1 1814
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  17.23958   ? 7.999093     -12.698626    0.09285961    1 1815
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  17.692835  ? 7.997376     -13.176508    -1.3645037    1 1816
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 19.53474   ? 8.3490095    -14.660597    -1.4209541    1 1817
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 16.326656  ? 9.011722     -12.41267     -2.2226067    1 1818
ATOM N N   . SER A 1 229 . 229 SER A N   16.526676  ? 5.149633     -11.2404995   0.6045165     1 1819
ATOM C CA  . SER A 1 229 . 229 SER A CA  17.044249  ? 3.7573109    -10.955836    0.25042275    1 1820
ATOM C C   . SER A 1 229 . 229 SER A C   16.701183  ? 3.5019758    -9.462615     0.05824253    1 1821
ATOM O O   . SER A 1 229 . 229 SER A O   16.854233  ? 2.8482072    -9.0732       -0.9095031    1 1822
ATOM C CB  . SER A 1 229 . 229 SER A CB  16.37962   ? 2.8053524    -11.569513    1.272791      1 1823
ATOM O OG  . SER A 1 229 . 229 SER A OG  15.715445  ? 2.6651573    -10.764479    2.4342098     1 1824
ATOM N N   . PHE A 1 230 . 230 PHE A N   15.289629  ? 4.0704813    -8.610271     0.9199645     1 1825
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  15.040441  ? 4.0043054    -7.158669     0.7510332     1 1826
ATOM C C   . PHE A 1 230 . 230 PHE A C   15.5631485 ? 4.7543077    -6.680286     -0.4925897    1 1827
ATOM O O   . PHE A 1 230 . 230 PHE A O   15.198387  ? 4.248706     -5.82761      -1.2183464    1 1828
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  16.31902   ? 4.5708714    -6.467935     1.994256      1 1829
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  17.060907  ? 3.583571     -6.3035183    3.127204      1 1830
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 16.819996  ? 2.574263     -5.3272877    3.0348651     1 1831
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 16.649078  ? 3.6832628    -7.0814257    4.2885113     1 1832
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 16.69895   ? 1.6710081    -5.14147      4.0852757     1 1833
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 16.58878   ? 2.7794096    -6.8957596    5.34426       1 1834
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  16.550564  ? 1.7697277    -5.925792     5.24695       1 1835
ATOM N N   . MET A 1 231 . 231 MET A N   16.707157  ? 5.912093     -7.2378397    -0.77438277   1 1836
ATOM C CA  . MET A 1 231 . 231 MET A CA  16.691008  ? 6.681189     -6.909318     -1.9748232    1 1837
ATOM C C   . MET A 1 231 . 231 MET A C   17.78175   ? 5.918662     -7.2689195    -3.2448874    1 1838
ATOM O O   . MET A 1 231 . 231 MET A O   18.389347  ? 5.8142567    -6.4535666    -4.156568     1 1839
ATOM C CB  . MET A 1 231 . 231 MET A CB  20.636026  ? 8.026496     -7.6399617    -1.9627008    1 1840
ATOM C CG  . MET A 1 231 . 231 MET A CG  15.330707  ? 8.983759     -7.128579     -0.88916546   1 1841
ATOM S SD  . MET A 1 231 . 231 MET A SD  15.009925  ? 10.46844     -8.140137     -0.6932124    1 1842
ATOM C CE  . MET A 1 231 . 231 MET A CE  15.529293  ? 11.301951    -7.7754216    -2.2677007    1 1843
ATOM N N   . LEU A 1 232 . 232 LEU A N   15.196003  ? 5.361102     -8.462688     -3.3011286    1 1844
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  15.564674  ? 4.5821958    -8.927646     -4.4456677    1 1845
ATOM C C   . LEU A 1 232 . 232 LEU A C   15.277958  ? 3.3001611    -8.119777     -4.6244802    1 1846
ATOM O O   . LEU A 1 232 . 232 LEU A O   15.365976  ? 2.9500694    -7.7991304    -5.7588596    1 1847
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  15.222231  ? 4.2739415    -10.41844     -4.2739806    1 1848
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  14.891773  ? 5.501922     -11.335572    -4.4261985    1 1849
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 14.961084  ? 5.119304     -12.759867    -4.0361695    1 1850
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 14.8560505 ? 6.031959     -11.360899    -5.8595943    1 1851
ATOM N N   . ARG A 1 233 . 233 ARG A N   15.4626875 ? 2.6463864    -7.7395196    -3.540573     1 1852
ATOM C CA  . ARG A 1 233 . 233 ARG A CA  15.88673   ? 1.5213131    -6.8004885    -3.5813794    1 1853
ATOM C C   . ARG A 1 233 . 233 ARG A C   15.642675  ? 1.9361169    -5.475652     -4.213808     1 1854
ATOM O O   . ARG A 1 233 . 233 ARG A O   15.584476  ? 1.3090767    -5.0654306    -5.1855183    1 1855
ATOM C CB  . ARG A 1 233 . 233 ARG A CB  15.635009  ? 0.9387387    -6.6080356    -2.1729963    1 1856
ATOM C CG  . ARG A 1 233 . 233 ARG A CG  15.600285  ? -0.23470461  -5.6195974    -2.1571074    1 1857
ATOM C CD  . ARG A 1 233 . 233 ARG A CD  15.529638  ? -0.8120807   -5.4519606    -0.74460095   1 1858
ATOM N NE  . ARG A 1 233 . 233 ARG A NE  15.697514  ? -1.8092216   -4.3803177    -0.70707893   1 1859
ATOM C CZ  . ARG A 1 233 . 233 ARG A CZ  15.752947  ? -2.540306    -3.9907103    0.32135004    1 1860
ATOM N NH1 . ARG A 1 233 . 233 ARG A NH1 16.30962   ? -2.4682393   -4.5822053    1.481642      1 1861
ATOM N NH2 . ARG A 1 233 . 233 ARG A NH2 16.715229  1 -3.3521316   -2.9934726    0.21020915    1 1862
ATOM N N   . ALA A 1 234 . 234 ALA A N   18.858416  ? 3.0059268    -4.862396     -3.7267272    1 1863
ATOM C CA  . ALA A 1 234 . 234 ALA A CA  15.76799   ? 3.5001342    -3.591545     -4.2523665    1 1864
ATOM C C   . ALA A 1 234 . 234 ALA A C   15.895679  ? 3.852244     -3.6779394    -5.742272     1 1865
ATOM O O   . ALA A 1 234 . 234 ALA A O   16.364801  ? 3.3906956    -2.8669007    -6.5404816    1 1866
ATOM C CB  . ALA A 1 234 . 234 ALA A CB  16.063955  ? 4.69881      -3.1526148    -3.4113414    1 1867
ATOM N N   . VAL A 1 235 . 235 VAL A N   16.253168  ? 4.5975513    -4.698596     -6.1421995    1 1868
ATOM C CA  . VAL A 1 235 . 235 VAL A CA  15.676925  ? 4.943678     -4.9250374    -7.5522294    1 1869
ATOM C C   . VAL A 1 235 . 235 VAL A C   15.044228  ? 3.702011     -5.1481495    -8.402935     1 1870
ATOM O O   . VAL A 1 235 . 235 VAL A O   14.714853  ? 3.5931165    -4.584798     -9.485739     1 1871
ATOM C CB  . VAL A 1 235 . 235 VAL A CB  14.587715  ? 5.9202495    -6.107336     -7.686491     1 1872
ATOM C CG1 . VAL A 1 235 . 235 VAL A CG1 15.150374  ? 7.2761955    -5.761051     -7.0744624    1 1873
ATOM C CG2 . VAL A 1 235 . 235 VAL A CG2 14.826769  ? 6.1706977    -6.5031176    -9.148201     1 1874
ATOM N N   . SER A 1 236 . 236 SER A N   15.95065   ? 2.749154     -5.9230995    -7.9200497    1 1875
ATOM C CA  . SER A 1 236 . 236 SER A CA  16.670317  ? 1.5184653    -6.2001762    -8.666815     1 1876
ATOM C C   . SER A 1 236 . 236 SER A C   16.46498   ? 0.6559229    -4.961334     -8.877105     1 1877
ATOM O O   . SER A 1 236 . 236 SER A O   16.329584  ? 0.027469074  -4.8531775    -9.924891     1 1878
ATOM C CB  . SER A 1 236 . 236 SER A CB  16.373981  ? 0.71465546   -7.3076596    -7.9997296    1 1879
ATOM O OG  . SER A 1 236 . 236 SER A OG  16.293606  ? 0.092949785  -6.868077     -6.803365     1 1880
ATOM N N   . ILE A 1 237 . 237 ILE A N   16.245426  ? 0.65347546   -4.01452      -7.936051     1 1881
ATOM C CA  . ILE A 1 237 . 237 ILE A CA  16.388958  ? -0.017648865 -2.7197676    -8.088874     1 1882
ATOM C C   . ILE A 1 237 . 237 ILE A C   16.33231   ? 0.6308097    -1.9291425    -9.21631      1 1883
ATOM O O   . ILE A 1 237 . 237 ILE A O   17.269608  ? -0.062794484 -1.5308932    -10.145699    1 1884
ATOM C CB  . ILE A 1 237 . 237 ILE A CB  17.783293  ? -0.03095351  -1.9490018    -6.753431     1 1885
ATOM C CG1 . ILE A 1 237 . 237 ILE A CG1 19.758528  ? -1.0212345   -2.6372826    -5.79355      1 1886
ATOM C CG2 . ILE A 1 237 . 237 ILE A CG2 15.100457  ? -0.42448217  -0.47010753   -6.938359     1 1887
ATOM C CD1 . ILE A 1 237 . 237 ILE A CD1 14.809682  ? -0.88012564  -2.1939185    -4.341836     1 1888
ATOM N N   . PHE A 1 238 . 238 PHE A N   15.268874  ? 1.9506782    -1.7958138    -9.211253     1 1889
ATOM C CA  . PHE A 1 238 . 238 PHE A CA  14.99213   ? 2.6428394    -1.0738674    -10.276108    1 1890
ATOM C C   . PHE A 1 238 . 238 PHE A C   14.9711895 ? 2.450278     -1.7082682    -11.6511      1 1891
ATOM O O   . PHE A 1 238 . 238 PHE A O   14.717415  ? 2.2558389    -1.0012524    -12.630932    1 1892
ATOM C CB  . PHE A 1 238 . 238 PHE A CB  14.72235   ? 4.1334167    -0.98898196   -9.954275     1 1893
ATOM C CG  . PHE A 1 238 . 238 PHE A CG  14.504543  ? 4.472334     -0.1628753    -8.729756     1 1894
ATOM C CD1 . PHE A 1 238 . 238 PHE A CD1 14.483237  ? 3.894824     1.1040244     -8.55124      1 1895
ATOM C CD2 . PHE A 1 238 . 238 PHE A CD2 14.528892  ? 5.3993964    -0.64422005   -7.7900167    1 1896
ATOM C CE1 . PHE A 1 238 . 238 PHE A CE1 14.394104  ? 4.2287726    1.8825241     -7.432845     1 1897
ATOM C CE2 . PHE A 1 238 . 238 PHE A CE2 15.2607975 ? 5.74431      0.13623157    -6.6736493    1 1898
ATOM C CZ  . PHE A 1 238 . 238 PHE A CZ  16.051983  ? 5.1579437    1.3996735     -6.49356      1 1899
ATOM N N   . VAL A 1 239 . 239 VAL A N   15.836002  ? 2.470084     -3.0261414    -11.733974    1 1900
ATOM C CA  . VAL A 1 239 . 239 VAL A CA  15.951172  ? 2.2169178    -3.7415793    -12.99089     1 1901
ATOM C C   . VAL A 1 239 . 239 VAL A C   16.01459   ? 0.7847817    -3.536387     -13.455015    1 1902
ATOM O O   . VAL A 1 239 . 239 VAL A O   16.000526  ? 0.56382793   -3.2553954    -14.62874     1 1903
ATOM C CB  . VAL A 1 239 . 239 VAL A CB  16.006063  ? 2.538262     -5.2359233    -12.850423    1 1904
ATOM C CG1 . VAL A 1 239 . 239 VAL A CG1 16.104061  ? 4.040235     -5.45389      -12.676148    1 1905
ATOM C CG2 . VAL A 1 239 . 239 VAL A CG2 16.134214  ? 2.1033425    -6.044007     -14.078979    1 1906
ATOM N N   . LYS A 1 240 . 240 LYS A N   16.733027  ? -0.17871362  -3.656572     -12.564991    1 1907
ATOM C CA  . LYS A 1 240 . 240 LYS A CA  17.174501  ? -1.5934814   -3.4351885    -12.854194    1 1908
ATOM C C   . LYS A 1 240 . 240 LYS A C   19.48005   ? -1.8303769   -2.0261183    -13.371381    1 1909
ATOM O O   . LYS A 1 240 . 240 LYS A O   15.305725  ? -2.4634693   -1.8671688    -14.408716    1 1910
ATOM C CB  . LYS A 1 240 . 240 LYS A CB  14.489908  ? -2.4014096   -3.725908     -11.58595     1 1911
ATOM C CG  . LYS A 1 240 . 240 LYS A CG  15.067384  ? -3.9045541   -3.5736272    -11.776567    1 1912
ATOM C CD  . LYS A 1 240 . 240 LYS A CD  14.879756  ? -4.582779    -3.518428     -10.411357    1 1913
ATOM C CE  . LYS A 1 240 . 240 LYS A CE  14.944699  ? -6.075463    -3.2756016    -10.564856    1 1914
ATOM N NZ  . LYS A 1 240 . 240 LYS A NZ  14.604631  1 -6.6778507   -2.7471173    -9.311412     1 1915
ATOM N N   . ASP A 1 241 . 241 ASP A N   14.313917  ? -1.28598     -1.0388055    -12.688117    1 1916
ATOM C CA  . ASP A 1 241 . 241 ASP A CA  14.170837  ? -1.4161506   0.360405      -13.0685835   1 1917
ATOM C C   . ASP A 1 241 . 241 ASP A C   14.25512   ? -0.77489823  0.6176591     -14.426747    1 1918
ATOM O O   . ASP A 1 241 . 241 ASP A O   14.405519  ? -1.4146885   1.1698141     -15.313395    1 1919
ATOM C CB  . ASP A 1 241 . 241 ASP A CB  14.36078   ? -0.7939736   1.2544527     -11.992355    1 1920
ATOM C CG  . ASP A 1 241 . 241 ASP A CG  14.943025  ? -1.5797917   1.2580705     -10.681033    1 1921
ATOM O OD1 . ASP A 1 241 . 241 ASP A OD1 15.635496  ? -2.7006173   0.6958167     -10.645155    1 1922
ATOM O OD2 . ASP A 1 241 . 241 ASP A OD2 15.379649  ? -1.0526062   1.858919      -9.713015     1 1923
ATOM N N   . ALA A 1 242 . 242 ALA A N   15.326333  ? 0.42554542   0.11255054    -14.652285    1 1924
ATOM C CA  . ALA A 1 242 . 242 ALA A CA  15.33964   ? 1.0961908    0.23994528    -15.934023    1 1925
ATOM C C   . ALA A 1 242 . 242 ALA A C   15.28734   ? 0.29294717   -0.3829356    -17.077192    1 1926
ATOM O O   . ALA A 1 242 . 242 ALA A O   15.2337475 ? 0.15171279   0.22644167    -18.130571    1 1927
ATOM C CB  . ALA A 1 242 . 242 ALA A CB  15.428853  ? 2.4880764    -0.38096777   -15.827144    1 1928
ATOM N N   . VAL A 1 243 . 243 VAL A N   15.506657  ? -0.2735903   -1.5491276    -16.875881    1 1929
ATOM C CA  . VAL A 1 243 . 243 VAL A CA  15.994919  ? -1.048522    -2.256781     -17.903368    1 1930
ATOM C C   . VAL A 1 243 . 243 VAL A C   16.40368   ? -2.4008272   -1.6054049    -18.162058    1 1931
ATOM O O   . VAL A 1 243 . 243 VAL A O   18.620527  ? -2.8511155   -1.580287     -19.301626    1 1932
ATOM C CB  . VAL A 1 243 . 243 VAL A CB  15.308872  ? -1.2045591   -3.736415     -17.51368     1 1933
ATOM C CG1 . VAL A 1 243 . 243 VAL A CG1 15.154839  ? 0.1410063    -4.459568     -17.592207    1 1934
ATOM C CG2 . VAL A 1 243 . 243 VAL A CG2 15.640786  ? -2.1649156   -4.4955554    -18.426102    1 1935
ATOM N N   . LEU A 1 244 . 244 LEU A N   15.3542385 ? -3.0619605   -1.1018313    -17.135187    1 1936
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  15.394727  ? -4.398747    -0.52428734   -17.267855    1 1937
ATOM C C   . LEU A 1 244 . 244 LEU A C   15.082161  ? -4.3822513   0.94476736    -17.668486    1 1938
ATOM O O   . LEU A 1 244 . 244 LEU A O   15.135023  ? -5.279757    1.3748318     -18.37799     1 1939
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  14.989635  ? -5.1643095   -0.7182117    -15.956389    1 1940
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  14.992791  ? -5.544868    -2.1798968    -15.67617     1 1941
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 14.8933735 ? -6.1115994   -2.308828     -14.27107     1 1942
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 14.816284  ? -6.6147017   -2.6810346    -16.647429    1 1943
ATOM N N   . TYR A 1 245 . 245 TYR A N   15.370984  ? -3.3955853   1.7023791     -17.23727     1 1944
ATOM C CA  . TYR A 1 245 . 245 TYR A CA  15.963679  ? -3.3330078   3.1388953     -17.495209    1 1945
ATOM C C   . TYR A 1 245 . 245 TYR A C   15.733197  ? -2.4091198   3.5293102     -18.641659    1 1946
ATOM O O   . TYR A 1 245 . 245 TYR A O   15.644351  ? -2.6085014   4.5858364     -19.212671    1 1947
ATOM C CB  . TYR A 1 245 . 245 TYR A CB  15.685478  ? -2.9414372   3.8846526     -16.225277    1 1948
ATOM C CG  . TYR A 1 245 . 245 TYR A CG  15.6434    ? -3.9244452   3.7442968     -15.079956    1 1949
ATOM C CD1 . TYR A 1 245 . 245 TYR A CD1 15.666422  ? -5.216934    4.2998986     -15.1888895   1 1950
ATOM C CD2 . TYR A 1 245 . 245 TYR A CD2 15.79867   ? -3.5383778   3.1149063     -13.889185    1 1951
ATOM C CE1 . TYR A 1 245 . 245 TYR A CE1 15.862518  ? -6.1012073   4.232525      -14.107955    1 1952
ATOM C CE2 . TYR A 1 245 . 245 TYR A CE2 16.209969  ? -4.416076    3.048545      -12.804433    1 1953
ATOM C CZ  . TYR A 1 245 . 245 TYR A CZ  16.643688  ? -5.6970344   3.6107051     -12.906282    1 1954
ATOM O OH  . TYR A 1 245 . 245 TYR A OH  19.04493   ? -6.542595    3.5733092     -11.833588    1 1955
ATOM N N   . SER A 1 246 . 246 SER A N   16.108707  ? -1.4324735   2.722103      -19.028452    1 1956
ATOM C CA  . SER A 1 246 . 246 SER A CA  16.127237  ? -0.5190951   3.0888367     -20.122826    1 1957
ATOM C C   . SER A 1 246 . 246 SER A C   16.633379  ? -1.2041245   3.2085614     -21.473381    1 1958
ATOM O O   . SER A 1 246 . 246 SER A O   16.398504  ? -0.76416594  3.9894693     -22.307959    1 1959
ATOM C CB  . SER A 1 246 . 246 SER A CB  16.680029  ? 0.6333438    2.088022      -20.23332     1 1960
ATOM O OG  . SER A 1 246 . 246 SER A OG  16.1736    ? 0.16026664   0.792969      -20.54894     1 1961
ATOM N N   . GLY A 1 247 . 247 GLY A N   15.467194  ? -2.2699683   2.457666      -21.701252    1 1962
ATOM C CA  . GLY A 1 247 . 247 GLY A CA  15.258858  ? -3.0538447   2.57625       -22.929985    1 1963
ATOM C C   . GLY A 1 247 . 247 GLY A C   15.02529   ? -3.9813614   3.782817      -22.929932    1 1964
ATOM O O   . GLY A 1 247 . 247 GLY A O   15.35399   ? -4.195939    4.4013367     -23.969059    1 1965
ATOM N N   . ALA A 1 248 . 248 ALA A N   15.043959  ? -4.515519    4.1316857     -21.78427     1 1966
ATOM C CA  . ALA A 1 248 . 248 ALA A CA  16.041637  ? -5.315888    5.3284855     -21.599436    1 1967
ATOM C C   . ALA A 1 248 . 248 ALA A C   16.61991   ? -4.4015837   6.470769      -21.145676    1 1968
ATOM O O   . ALA A 1 248 . 248 ALA A O   16.414827  ? -4.450169    6.9010153     -19.995409    1 1969
ATOM C CB  . ALA A 1 248 . 248 ALA A CB  16.293455  ? -6.456211    5.027971      -20.618153    1 1970
ATOM N N   . THR A 1 249 . 249 THR A N   16.364344  ? -3.5692873   6.957304      -22.037333    1 1971
ATOM C CA  . THR A 1 249 . 249 THR A CA  16.27642   ? -2.843033    8.199609      -21.770224    1 1972
ATOM C C   . THR A 1 249 . 249 THR A C   16.248024  ? -3.8441188   9.275221      -21.3616      1 1973
ATOM O O   . THR A 1 249 . 249 THR A O   16.370586  ? -4.954652    9.336923      -21.881       1 1974
ATOM C CB  . THR A 1 249 . 249 THR A CB  16.388697  ? -2.0200887   8.670236      -22.973408    1 1975
ATOM O OG1 . THR A 1 249 . 249 THR A OG1 17.242325  ? -2.7818072   8.661162      -24.147089    1 1976
ATOM C CG2 . THR A 1 249 . 249 THR A CG2 17.73038   ? -0.80549026  7.7822404     -23.20488     1 1977
ATOM N N   . LEU A 1 250 . 250 LEU A N   19.632477  ? -3.4622238   10.118809     -20.439577    1 1978
ATOM C CA  . LEU A 1 250 . 250 LEU A CA  16.358984  ? -4.2732906   11.219711     -19.914204    1 1979
ATOM C C   . LEU A 1 250 . 250 LEU A C   15.685407  ? -4.9733777   12.020328     -21.016193    1 1980
ATOM O O   . LEU A 1 250 . 250 LEU A O   16.303688  ? -6.127805    12.396412     -20.86045     1 1981
ATOM C CB  . LEU A 1 250 . 250 LEU A CB  15.95107   ? -3.345487    12.130485     -19.094923    1 1982
ATOM C CG  . LEU A 1 250 . 250 LEU A CG  15.750806  ? -3.2429054   11.716005     -17.620108    1 1983
ATOM C CD1 . LEU A 1 250 . 250 LEU A CD1 15.00452   ? -1.8801506   12.043203     -17.031614    1 1984
ATOM C CD2 . LEU A 1 250 . 250 LEU A CD2 14.594925  ? -4.298695    12.455618     -16.815887    1 1985
ATOM N N   . ASP A 1 251 . 251 ASP A N   14.827055  ? -4.3061905   12.1895275    -22.143242    1 1986
ATOM C CA  . ASP A 1 251 . 251 ASP A CA  14.994881  ? -4.790544    12.948478     -23.288227    1 1987
ATOM C C   . ASP A 1 251 . 251 ASP A C   15.300983  ? -5.962077    12.262631     -24.001764    1 1988
ATOM O O   . ASP A 1 251 . 251 ASP A O   15.202141  ? -6.8447056   12.939141     -24.512245    1 1989
ATOM C CB  . ASP A 1 251 . 251 ASP A CB  15.748594  ? -3.633127    13.139449     -24.26876     1 1990
ATOM C CG  . ASP A 1 251 . 251 ASP A CG  16.373484  ? -2.4353607   13.897093     -23.701866    1 1991
ATOM O OD1 . ASP A 1 251 . 251 ASP A OD1 16.066977  ? -2.5745575   14.553314     -22.65004     1 1992
ATOM O OD2 . ASP A 1 251 . 251 ASP A OD2 15.966961  ? -1.350484    13.7817335    -24.3241      1 1993
ATOM N N   . GLU A 1 252 . 252 GLU A N   15.9304085 ? -5.998966    10.952691     -24.034815    1 1994
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  15.845635  ? -7.1386657   10.221688     -24.594994    1 1995
ATOM C C   . GLU A 1 252 . 252 GLU A C   15.779745  ? -8.342339    10.254683     -23.65165     1 1996
ATOM O O   . GLU A 1 252 . 252 GLU A O   16.091454  ? -9.473592    10.373849     -24.107533    1 1997
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  16.250004  ? -6.761857    8.767797      -24.916286    1 1998
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  16.818829  ? -6.0155716   8.650008      -26.236914    1 1999
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  17.411667  ? -5.552942    7.2192874     -26.538183    1 2000
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 19.611794  ? -5.2990813   6.933065      -27.730738    1 2001
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 15.664766  ? -5.414574    6.428509      -25.568468    1 2002
ATOM N N   . ALA A 1 253 . 253 ALA A N   15.891933  ? -8.116863    10.230546     -22.35319     1 2003
ATOM C CA  . ALA A 1 253 . 253 ALA A CA  16.461452  ? -9.180326    10.395618     -21.366922    1 2004
ATOM C C   . ALA A 1 253 . 253 ALA A C   15.969197  ? -9.7737875   11.811725     -21.392643    1 2005
ATOM O O   . ALA A 1 253 . 253 ALA A O   16.006863  ? -10.978247   11.97123      -21.189022    1 2006
ATOM C CB  . ALA A 1 253 . 253 ALA A CB  15.30595   ? -8.633077    10.03585      -19.988586    1 2007
ATOM N N   . GLU A 1 254 . 254 GLU A N   14.992309  ? -8.981714    12.822573     -21.696283    1 2008
ATOM C CA  . GLU A 1 254 . 254 GLU A CA  15.088409  ? -9.479758    14.187691     -21.902441    1 2009
ATOM C C   . GLU A 1 254 . 254 GLU A C   14.928571  ? -10.334418   14.303443     -23.164225    1 2010
ATOM O O   . GLU A 1 254 . 254 GLU A O   15.29848   ? -11.285872   15.08121      -23.195219    1 2011
ATOM C CB  . GLU A 1 254 . 254 GLU A CB  15.377416  ? -8.319603    15.188683     -21.963331    1 2012
ATOM C CG  . GLU A 1 254 . 254 GLU A CG  15.487042  ? -7.773847    15.491875     -20.572447    1 2013
ATOM C CD  . GLU A 1 254 . 254 GLU A CD  15.991935  ? -6.6257834   16.504534     -20.550215    1 2014
ATOM O OE1 . GLU A 1 254 . 254 GLU A OE1 15.750641  ? -6.2067885   16.855621     -19.412388    1 2015
ATOM O OE2 . GLU A 1 254 . 254 GLU A OE2 15.528833  ? -6.1528068   16.920593     -21.626957    1 2016
ATOM N N   . ARG A 1 255 . 255 ARG A N   15.60328   ? -10.06667    13.490962     -24.15456     1 2017
ATOM C CA  . ARG A 1 255 . 255 ARG A CA  15.530276  ? -10.8623     13.438874     -25.388105    1 2018
ATOM C C   . ARG A 1 255 . 255 ARG A C   15.501314  ? -12.123038   12.589139     -25.283264    1 2019
ATOM O O   . ARG A 1 255 . 255 ARG A O   15.602732  ? -12.769086   12.384588     -26.304247    1 2020
ATOM C CB  . ARG A 1 255 . 255 ARG A CB  15.676517  ? -10.001979   13.001034     -26.568218    1 2021
ATOM C CG  . ARG A 1 255 . 255 ARG A CG  16.253174  ? -9.027771    14.083523     -27.010836    1 2022
ATOM C CD  . ARG A 1 255 . 255 ARG A CD  16.793734  ? -8.292805    13.586364     -28.252884    1 2023
ATOM N NE  . ARG A 1 255 . 255 ARG A NE  18.715662  ? -7.327683    14.569139     -28.749622    1 2024
ATOM C CZ  . ARG A 1 255 . 255 ARG A CZ  16.211813  ? -6.607773    14.458709     -29.850332    1 2025
ATOM N NH1 . ARG A 1 255 . 255 ARG A NH1 15.680372  ? -6.7108088   13.412391     -30.624205    1 2026
ATOM N NH2 . ARG A 1 255 . 255 ARG A NH2 16.207945  1 -5.7758718   15.389212     -30.184767    1 2027
ATOM N N   . LEU A 1 256 . 256 LEU A N   15.957652  ? -12.508398   12.15018      -24.122791    1 2028
ATOM C CA  . LEU A 1 256 . 256 LEU A CA  16.139772  ? -13.846099   11.607138     -23.836668    1 2029
ATOM C C   . LEU A 1 256 . 256 LEU A C   16.103998  ? -14.963622   12.661179     -23.971767    1 2030
ATOM O O   . LEU A 1 256 . 256 LEU A O   16.387766  ? -16.019758   12.5887375    -23.351805    1 2031
ATOM C CB  . LEU A 1 256 . 256 LEU A CB  15.977621  ? -13.858633   10.892732     -22.462904    1 2032
ATOM C CG  . LEU A 1 256 . 256 LEU A CG  15.903833  ? -13.506422   9.401432      -22.54441     1 2033
ATOM C CD1 . LEU A 1 256 . 256 LEU A CD1 16.149067  ? -13.008767   8.894456      -21.190184    1 2034
ATOM C CD2 . LEU A 1 256 . 256 LEU A CD2 16.102774  ? -14.736611   8.564795      -22.900324    1 2035
ATOM N N   . THR A 1 257 . 257 THR A N   16.954704  ? -14.777912   13.596721     -24.857126    1 2036
ATOM C CA  . THR A 1 257 . 257 THR A CA  17.438618  ? -15.85211    14.3579235    -25.467672    1 2037
ATOM C C   . THR A 1 257 . 257 THR A C   17.139381  ? -16.81549    13.416715     -26.191116    1 2038
ATOM O O   . THR A 1 257 . 257 THR A O   16.980127  ? -16.53387    12.237736     -26.435228    1 2039
ATOM C CB  . THR A 1 257 . 257 THR A CB  17.07103   ? -15.283411   15.421218     -26.4148      1 2040
ATOM O OG1 . THR A 1 257 . 257 THR A OG1 17.040277  ? -14.400171   14.859099     -27.341753    1 2041
ATOM C CG2 . THR A 1 257 . 257 THR A CG2 16.980244  ? -14.547698   16.518925     -25.663214    1 2042
ATOM N N   . GLU A 1 258 . 258 GLU A N   17.123281  ? -17.936481   13.971685     -26.550314    1 2043
ATOM C CA  . GLU A 1 258 . 258 GLU A CA  17.163235  ? -19.052713   13.366712     -27.27243     1 2044
ATOM C C   . GLU A 1 258 . 258 GLU A C   17.860298  ? -18.727833   12.285027     -28.335474    1 2045
ATOM O O   . GLU A 1 258 . 258 GLU A O   18.384365  ? -19.563852   11.418613     -28.593279    1 2046
ATOM C CB  . GLU A 1 258 . 258 GLU A CB  20.766487  ? -19.730957   14.555732     -27.962822    1 2047
ATOM C CG  . GLU A 1 258 . 258 GLU A CG  16.001945  ? -21.237139   14.536393     -28.01691     1 2048
ATOM C CD  . GLU A 1 258 . 258 GLU A CD  16.032438  ? -21.737381   15.609936     -28.984772    1 2049
ATOM O OE1 . GLU A 1 258 . 258 GLU A OE1 16.589344  ? -22.827032   15.421746     -29.547888    1 2050
ATOM O OE2 . GLU A 1 258 . 258 GLU A OE2 16.237625  ? -21.016367   16.585793     -29.25439     1 2051
ATOM N N   . GLU A 1 259 . 259 GLU A N   16.52584   ? -17.578234   12.337642     -28.956533    1 2052
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  15.994125  ? -17.182804   11.380574     -29.997139    1 2053
ATOM C C   . GLU A 1 259 . 259 GLU A C   15.301466  ? -16.862642   9.99122       -29.43572     1 2054
ATOM O O   . GLU A 1 259 . 259 GLU A O   15.251017  ? -17.33119    8.989514      -29.976498    1 2055
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  15.566568  ? -15.988134   11.917972     -30.807285    1 2056
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  15.070866  ? -16.40474    13.105982     -31.665012    1 2057
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  14.963621  ? -15.333714   13.57961      -32.651966    1 2058
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 15.790629  ? -15.72839    14.353402     -33.57061     1 2059
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 16.434175  ? -14.155561   13.179561     -32.499115    1 2060
ATOM N N   . GLU A 1 260 . 260 GLU A N   16.223373  ? -16.142021   9.908029      -28.34377     1 2061
ATOM C CA  . GLU A 1 260 . 260 GLU A CA  16.219734  ? -15.783897   8.622654      -27.740461    1 2062
ATOM C C   . GLU A 1 260 . 260 GLU A C   16.296074  ? -16.961454   7.9627686     -27.025835    1 2063
ATOM O O   . GLU A 1 260 . 260 GLU A O   16.253922  ? -17.114695   6.7430105     -27.099129    1 2064
ATOM C CB  . GLU A 1 260 . 260 GLU A CB  16.217937  ? -14.60649    8.783681      -26.77856     1 2065
ATOM C CG  . GLU A 1 260 . 260 GLU A CG  16.344822  ? -13.303084   8.949099      -27.550316    1 2066
ATOM C CD  . GLU A 1 260 . 260 GLU A CD  16.270395  ? -12.094859   9.051727      -26.623621    1 2067
ATOM O OE1 . GLU A 1 260 . 260 GLU A OE1 17.047245  ? -10.959559   8.929289      -27.134869    1 2068
ATOM O OE2 . GLU A 1 260 . 260 GLU A OE2 17.608871  ? -12.305951   9.270407      -25.403948    1 2069
ATOM N N   . LEU A 1 261 . 261 LEU A N   19.591766  ? -17.843565   8.743791      -26.433636    1 2070
ATOM C CA  . LEU A 1 261 . 261 LEU A CA  15.4230175 ? -19.116255   8.214593      -25.936993    1 2071
ATOM C C   . LEU A 1 261 . 261 LEU A C   14.895301  ? -19.90607    7.5319767     -27.056929    1 2072
ATOM O O   . LEU A 1 261 . 261 LEU A O   15.403637  ? -20.464882   6.4557724     -26.84905     1 2073
ATOM C CB  . LEU A 1 261 . 261 LEU A CB  14.99259   ? -19.934864   9.349457      -25.304955    1 2074
ATOM C CG  . LEU A 1 261 . 261 LEU A CG  15.081969  ? -19.616327   9.572475      -23.81936     1 2075
ATOM C CD1 . LEU A 1 261 . 261 LEU A CD1 14.731276  ? -20.132553   10.941197     -23.376245    1 2076
ATOM C CD2 . LEU A 1 261 . 261 LEU A CD2 14.429903  ? -20.295757   8.517681      -22.945946    1 2077
ATOM N N   . ARG A 1 262 . 262 ARG A N   14.121917  ? -19.891283   8.108933      -28.25732     1 2078
ATOM C CA  . ARG A 1 262 . 262 ARG A CA  14.381066  ? -20.506113   7.4719462     -29.43302     1 2079
ATOM C C   . ARG A 1 262 . 262 ARG A C   14.438515  ? -19.767302   6.2178717     -29.869398    1 2080
ATOM O O   . ARG A 1 262 . 262 ARG A O   14.380902  ? -20.422411   5.2406116     -30.214573    1 2081
ATOM C CB  . ARG A 1 262 . 262 ARG A CB  15.136734  ? -20.589376   8.447094      -30.607622    1 2082
ATOM C CG  . ARG A 1 262 . 262 ARG A CG  15.725172  ? -21.656548   9.514209      -30.396887    1 2083
ATOM C CD  . ARG A 1 262 . 262 ARG A CD  15.499383  ? -21.704641   10.443302     -31.61354     1 2084
ATOM N NE  . ARG A 1 262 . 262 ARG A NE  15.497356  ? -22.68563    11.509431     -31.421991    1 2085
ATOM C CZ  . ARG A 1 262 . 262 ARG A CZ  15.540877  ? -23.251749   12.246949     -32.355206    1 2086
ATOM N NH1 . ARG A 1 262 . 262 ARG A NH1 15.483579  ? -22.948128   12.125197     -33.619858    1 2087
ATOM N NH2 . ARG A 1 262 . 262 ARG A NH2 15.430912  1 -24.144733   13.125703     -32.03606     1 2088
ATOM N N   . ALA A 1 263 . 263 ALA A N   15.614546  ? -18.454077   6.231433      -29.85437     1 2089
ATOM C CA  . ALA A 1 263 . 263 ALA A CA  15.653658  ? -17.658434   5.0599017     -30.217375    1 2090
ATOM C C   . ALA A 1 263 . 263 ALA A C   16.255423  ? -17.877996   3.9019306     -29.235853    1 2091
ATOM O O   . ALA A 1 263 . 263 ALA A O   16.745125  ? -18.048744   2.7622259     -29.658812    1 2092
ATOM C CB  . ALA A 1 263 . 263 ALA A CB  18.874847  ? -16.189037   5.4617996     -30.310314    1 2093
ATOM N N   . ILE A 1 264 . 264 ILE A N   15.871242  ? -17.96253    4.1905513     -27.935715    1 2094
ATOM C CA  . ILE A 1 264 . 264 ILE A CA  16.099354  ? -18.277279   3.1946554     -26.903736    1 2095
ATOM C C   . ILE A 1 264 . 264 ILE A C   16.511564  ? -19.70036    2.6649349     -27.07408     1 2096
ATOM O O   . ILE A 1 264 . 264 ILE A O   16.123299  ? -19.921915   1.4590931     -26.97262     1 2097
ATOM C CB  . ILE A 1 264 . 264 ILE A CB  16.394958  ? -18.048065   3.7861736     -25.4961      1 2098
ATOM C CG1 . ILE A 1 264 . 264 ILE A CG1 15.872775  ? -16.545143   4.0701175     -25.27634     1 2099
ATOM C CG2 . ILE A 1 264 . 264 ILE A CG2 15.365187  ? -18.55476    2.8328624     -24.40197     1 2100
ATOM C CD1 . ILE A 1 264 . 264 ILE A CD1 15.362194  ? -16.258495   4.942011      -24.044485    1 2101
ATOM N N   . ALA A 1 265 . 265 ALA A N   15.895283  ? -20.653156   3.5341206     -27.392847    1 2102
ATOM C CA  . ALA A 1 265 . 265 ALA A CA  15.529561  ? -22.037155   3.1199512     -27.631344    1 2103
ATOM C C   . ALA A 1 265 . 265 ALA A C   15.19439   ? -22.203133   2.2794328     -28.910038    1 2104
ATOM O O   . ALA A 1 265 . 265 ALA A O   16.312334  ? -23.079563   1.4201931     -28.97122     1 2105
ATOM C CB  . ALA A 1 265 . 265 ALA A CB  17.108109  ? -22.903208   4.373082      -27.681328    1 2106
ATOM N N   . GLN A 1 266 . 266 GLN A N   16.869371  ? -21.3782     2.532241      -29.920845    1 2107
ATOM C CA  . GLN A 1 266 . 266 GLN A CA  16.808744  ? -21.400738   1.7809104     -31.18612     1 2108
ATOM C C   . GLN A 1 266 . 266 GLN A C   16.91005   ? -20.549679   0.5170799     -31.165756    1 2109
ATOM O O   . GLN A 1 266 . 266 GLN A O   16.828064  ? -20.729681   -0.31658143   -32.052593    1 2110
ATOM C CB  . GLN A 1 266 . 266 GLN A CB  16.823715  ? -20.924566   2.6723912     -32.33294     1 2111
ATOM C CG  . GLN A 1 266 . 266 GLN A CG  16.889519  ? -21.96921    3.70807       -32.73325     1 2112
ATOM C CD  . GLN A 1 266 . 266 GLN A CD  16.836632  ? -21.52353    4.5444226     -33.939068    1 2113
ATOM O OE1 . GLN A 1 266 . 266 GLN A OE1 17.766111  ? -20.449207   4.4028816     -34.483856    1 2114
ATOM N NE2 . GLN A 1 266 . 266 GLN A NE2 18.398752  ? -22.350206   5.4490705     -34.39059     1 2115
ATOM N N   . ALA A 1 267 . 267 ALA A N   20.620813  ? -19.607742   0.3770307     -30.24051     1 2116
ATOM C CA  . ALA A 1 267 . 267 ALA A CA  15.263682  ? -18.766613   -0.8011373    -30.177736    1 2117
ATOM C C   . ALA A 1 267 . 267 ALA A C   15.490553  ? -19.644766   -2.0196831    -29.876673    1 2118
ATOM O O   . ALA A 1 267 . 267 ALA A O   15.988096  ? -20.168058   -2.131934     -28.766027    1 2119
ATOM C CB  . ALA A 1 267 . 267 ALA A CB  15.599487  ? -17.662367   -0.6012295    -29.138014    1 2120
ATOM N N   . PRO A 1 268 . 268 PRO A N   15.84093   ? -19.839361   -2.9258814    -30.842344    1 2121
ATOM C CA  . PRO A 1 268 . 268 PRO A CA  15.388505  ? -20.525488   -4.16614      -30.551142    1 2122
ATOM C C   . PRO A 1 268 . 268 PRO A C   14.771207  ? -19.732494   -4.9043446    -29.46659     1 2123
ATOM O O   . PRO A 1 268 . 268 PRO A O   14.881825  ? -18.522707   -4.6859074    -29.348251    1 2124
ATOM C CB  . PRO A 1 268 . 268 PRO A CB  15.3377    ? -20.571854   -4.932996     -31.874563    1 2125
ATOM C CG  . PRO A 1 268 . 268 PRO A CG  15.075421  ? -19.366177   -4.393842     -32.637505    1 2126
ATOM C CD  . PRO A 1 268 . 268 PRO A CD  14.844688  ? -19.259064   -2.9457598    -32.168877    1 2127
ATOM N N   . PRO A 1 269 . 269 PRO A N   15.922305  ? -20.378912   -5.7600136    -28.66849     1 2128
ATOM C CA  . PRO A 1 269 . 269 PRO A CA  16.70309   ? -19.654345   -6.5522428    -27.68301     1 2129
ATOM C C   . PRO A 1 269 . 269 PRO A C   16.469362  ? -18.454351   -7.1773524    -28.38757     1 2130
ATOM O O   . PRO A 1 269 . 269 PRO A O   16.506048  ? -18.63368    -7.822606     -29.425106    1 2131
ATOM C CB  . PRO A 1 269 . 269 PRO A CB  16.614155  ? -20.646568   -7.5935597    -27.16741     1 2132
ATOM C CG  . PRO A 1 269 . 269 PRO A CG  16.544905  ? -21.711916   -7.646326     -28.251757    1 2133
ATOM C CD  . PRO A 1 269 . 269 PRO A CD  16.503061  ? -21.729725   -6.230478     -28.820528    1 2134
ATOM N N   . PRO A 1 270 . 270 PRO A N   16.605785  ? -17.239851   -6.8962975    -27.912252    1 2135
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  16.539345  ? -16.054459   -7.171976     -28.696777    1 2136
ATOM C C   . PRO A 1 270 . 270 PRO A C   17.491032  ? -16.057652   -8.642302     -29.090258    1 2137
ATOM O O   . PRO A 1 270 . 270 PRO A O   18.178806  ? -16.23829    -9.511171     -28.228176    1 2138
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  20.399076  ? -14.865287   -6.7728276    -27.8208      1 2139
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  16.599562  ? -15.44781    -6.7162       -26.421656    1 2140
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  16.29218   ? -16.898624   -6.3312607    -26.6442      1 2141
ATOM N N   . PRO A 1 271 . 271 PRO A N   16.804785  ? -15.928917   -8.947786     -30.40097     1 2142
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  16.434612  ? -15.928956   -10.318389    -30.864166    1 2143
ATOM C C   . PRO A 1 271 . 271 PRO A C   16.605564  ? -14.845971   -11.099492    -30.127817    1 2144
ATOM O O   . PRO A 1 271 . 271 PRO A O   16.114807  ? -13.881116   -10.522424    -29.629686    1 2145
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  15.981083  ? -15.698663   -10.245271    -32.372696    1 2146
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  15.919029  ? -15.007552   -8.90309      -32.565914    1 2147
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  15.534025  ? -15.601611   -8.031294     -31.476822    1 2148
ATOM N N   . ALA A 1 272 . 272 ALA A N   16.001266  ? -14.992266   -12.4187355   -30.076704    1 2149
ATOM C CA  . ALA A 1 272 . 272 ALA A CA  15.725676  ? -14.100135   -13.280223    -29.299936    1 2150
ATOM C C   . ALA A 1 272 . 272 ALA A C   16.548426  ? -12.599256   -13.049528    -29.560627    1 2151
ATOM O O   . ALA A 1 272 . 272 ALA A O   17.128088  ? -11.774513   -13.293108    -28.687313    1 2152
ATOM C CB  . ALA A 1 272 . 272 ALA A CB  16.803795  ? -14.492317   -14.726337    -29.61075     1 2153
ATOM N N   . THR A 1 273 . 273 THR A N   16.676525  ? -12.24438    -12.524056    -30.727907    1 2154
ATOM C CA  . THR A 1 273 . 273 THR A CA  16.763779  ? -10.879766   -12.098018    -31.054861    1 2155
ATOM C C   . THR A 1 273 . 273 THR A C   16.686594  ? -10.390115   -10.938382    -30.194553    1 2156
ATOM O O   . THR A 1 273 . 273 THR A O   16.631893  ? -9.225966    -10.931543    -29.803709    1 2157
ATOM C CB  . THR A 1 273 . 273 THR A CB  16.821804  ? -10.792863   -11.69451     -32.525032    1 2158
ATOM O OG1 . THR A 1 273 . 273 THR A OG1 16.857386  ? -11.863361   -10.848726    -32.861263    1 2159
ATOM C CG2 . THR A 1 273 . 273 THR A CG2 17.49522   ? -10.870115   -12.903889    -33.438984    1 2160
ATOM N N   . ALA A 1 274 . 274 ALA A N   18.087374  ? -11.256503   -9.993421     -29.82984     1 2161
ATOM C CA  . ALA A 1 274 . 274 ALA A CA  20.481752  ? -10.883364   -8.908828     -28.928888    1 2162
ATOM C C   . ALA A 1 274 . 274 ALA A C   17.419989  ? -10.633219   -9.406549     -27.502022    1 2163
ATOM O O   . ALA A 1 274 . 274 ALA A O   17.687542  ? -9.869843    -8.797789     -26.766178    1 2164
ATOM C CB  . ALA A 1 274 . 274 ALA A CB  18.178263  ? -11.951466   -7.8242984    -28.97848     1 2165
ATOM N N   . ALA A 1 275 . 275 ALA A N   17.81169   ? -11.176045   -10.564972    -27.134651    1 2166
ATOM C CA  . ALA A 1 275 . 275 ALA A CA  17.886095  ? -10.845971   -11.211089    -25.871534    1 2167
ATOM C C   . ALA A 1 275 . 275 ALA A C   17.33072   ? -9.347247    -11.4967985   -25.723925    1 2168
ATOM O O   . ALA A 1 275 . 275 ALA A O   16.701294  ? -8.8239565   -11.430954    -24.612814    1 2169
ATOM C CB  . ALA A 1 275 . 275 ALA A CB  16.428953  ? -11.66781    -12.490096    -25.738298    1 2170
ATOM N N   . ALA A 1 276 . 276 ALA A N   16.117622  ? -8.648104    -11.75719     -26.826582    1 2171
ATOM C CA  . ALA A 1 276 . 276 ALA A CA  16.627825  ? -7.1979775   -11.940771    -26.804085    1 2172
ATOM C C   . ALA A 1 276 . 276 ALA A C   16.163174  ? -6.4580283   -10.657861    -26.410858    1 2173
ATOM O O   . ALA A 1 276 . 276 ALA A O   17.285805  ? -5.4961514   -10.718527    -25.649233    1 2174
ATOM C CB  . ALA A 1 276 . 276 ALA A CB  17.9503    ? -6.743246    -12.463833    -28.1657      1 2175
ATOM N N   . GLY A 1 277 . 277 GLY A N   17.703083  ? -6.9436436   -9.495948     -26.847837    1 2176
ATOM C CA  . GLY A 1 277 . 277 GLY A CA  17.474274  ? -6.359911    -8.203622     -26.478033    1 2177
ATOM C C   . GLY A 1 277 . 277 GLY A C   17.603142  ? -6.456045    -7.896385     -24.987823    1 2178
ATOM O O   . GLY A 1 277 . 277 GLY A O   17.52204   ? -5.5536838   -7.2927136    -24.417067    1 2179
ATOM N N   . TYR A 1 278 . 278 TYR A N   17.467346  ? -7.484586    -8.378304     -24.330067    1 2180
ATOM C CA  . TYR A 1 278 . 278 TYR A CA  17.584991  ? -7.6815      -8.2185545    -22.88843     1 2181
ATOM C C   . TYR A 1 278 . 278 TYR A C   17.575083  ? -6.966416    -9.264306     -22.02923     1 2182
ATOM O O   . TYR A 1 278 . 278 TYR A O   18.436438  ? -7.0015116   -9.15485      -20.808174    1 2183
ATOM C CB  . TYR A 1 278 . 278 TYR A CB  19.00844   ? -9.174678    -8.193792     -22.576397    1 2184
ATOM C CG  . TYR A 1 278 . 278 TYR A CG  21.038544  ? -9.900961    -6.990802     -23.140657    1 2185
ATOM C CD1 . TYR A 1 278 . 278 TYR A CD1 17.057087  ? -9.6464405   -5.7095556    -22.610691    1 2186
ATOM C CD2 . TYR A 1 278 . 278 TYR A CD2 17.202915  ? -10.834489   -7.144423     -24.178068    1 2187
ATOM C CE1 . TYR A 1 278 . 278 TYR A CE1 17.736267  ? -10.305553   -4.58736      -23.12696     1 2188
ATOM C CE2 . TYR A 1 278 . 278 TYR A CE2 17.243132  ? -11.50407    -6.025821     -24.700289    1 2189
ATOM C CZ  . TYR A 1 278 . 278 TYR A CZ  17.476194  ? -11.238508   -4.746794     -24.178972    1 2190
ATOM O OH  . TYR A 1 278 . 278 TYR A OH  16.85301   ? -11.886689   -3.6511633    -24.68679     1 2191
ATOM N N   . ALA A 1 279 . 279 ALA A N   16.01933   ? -6.318196    -10.262523    -22.603931    1 2192
ATOM C CA  . ALA A 1 279 . 279 ALA A CA  15.948482  ? -5.6846957   -11.32206     -21.823006    1 2193
ATOM C C   . ALA A 1 279 . 279 ALA A C   16.172743  ? -4.6107483   -10.7811775   -20.870848    1 2194
ATOM O O   . ALA A 1 279 . 279 ALA A O   15.969542  ? -4.5815187   -11.159282    -19.705477    1 2195
ATOM C CB  . ALA A 1 279 . 279 ALA A CB  15.520874  ? -5.1182795   -12.367505    -22.781801    1 2196
ATOM N N   . GLY A 1 280 . 280 GLY A N   16.942131  ? -3.7894208   -9.850392     -21.332357    1 2197
ATOM C CA  . GLY A 1 280 . 280 GLY A CA  17.753927  ? -2.7127802   -9.259019     -20.531301    1 2198
ATOM C C   . GLY A 1 280 . 280 GLY A C   17.454662  ? -3.2183728   -8.505167     -19.304785    1 2199
ATOM O O   . GLY A 1 280 . 280 GLY A O   17.374245  ? -2.7539237   -8.756468     -18.193365    1 2200
ATOM N N   . CYS A 1 281 . 281 CYS A N   17.42663   ? -4.2042084   -7.638214     -19.48584     1 2201
ATOM C CA  . CYS A 1 281 . 281 CYS A CA  17.32165   ? -4.771969    -6.883354     -18.376503    1 2202
ATOM C C   . CYS A 1 281 . 281 CYS A C   17.206606  ? -5.5665193   -7.765031     -17.40818     1 2203
ATOM O O   . CYS A 1 281 . 281 CYS A O   17.461712  ? -5.4737196   -7.5808096    -16.199856    1 2204
ATOM C CB  . CYS A 1 281 . 281 CYS A CB  17.448614  ? -5.5936713   -5.6995463    -18.902431    1 2205
ATOM S SG  . CYS A 1 281 . 281 CYS A SG  18.328964  ? -7.1049075   -6.1486325    -19.791763    1 2206
ATOM N N   . ARG A 1 282 . 282 ARG A N   19.061836  ? -6.24156     -8.796562     -17.88325     1 2207
ATOM C CA  . ARG A 1 282 . 282 ARG A CA  21.26523   ? -6.9293203   -9.783793     -17.029125    1 2208
ATOM C C   . ARG A 1 282 . 282 ARG A C   17.947365  ? -5.951967    -10.571662    -16.163874    1 2209
ATOM O O   . ARG A 1 282 . 282 ARG A O   17.68702   ? -6.221178    -10.787662    -14.982798    1 2210
ATOM C CB  . ARG A 1 282 . 282 ARG A CB  18.363451  ? -7.750208    -10.742981    -17.891512    1 2211
ATOM C CG  . ARG A 1 282 . 282 ARG A CG  17.866907  ? -8.996549    -10.06261     -18.466995    1 2212
ATOM C CD  . ARG A 1 282 . 282 ARG A CD  17.60977   ? -9.650246    -10.991974    -19.481997    1 2213
ATOM N NE  . ARG A 1 282 . 282 ARG A NE  16.999245  ? -10.821339   -10.355565    -20.094675    1 2214
ATOM C CZ  . ARG A 1 282 . 282 ARG A CZ  16.73519   ? -11.547385   -10.83804     -21.083433    1 2215
ATOM N NH1 . ARG A 1 282 . 282 ARG A NH1 16.26915   ? -11.2862015  -11.989008    -21.629574    1 2216
ATOM N NH2 . ARG A 1 282 . 282 ARG A NH2 16.372082  1 -12.550039   -10.1690645   -21.54844     1 2217
ATOM N N   . VAL A 1 283 . 283 VAL A N   16.818005  ? -4.823604    -10.9580555   -16.732157    1 2218
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  16.4494    ? -3.7480521   -11.621668    -15.984162    1 2219
ATOM C C   . VAL A 1 283 . 283 VAL A C   18.06844   ? -3.1762803   -10.680825    -14.923429    1 2220
ATOM O O   . VAL A 1 283 . 283 VAL A O   19.097496  ? -3.0477455   -11.0929165   -13.773225    1 2221
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  18.742086  ? -2.6620827   -12.146475    -16.939316    1 2222
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 18.863607  ? -3.1952057   -13.337135    -17.74188     1 2223
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 18.966797  ? -1.4072344   -12.628453    -16.205593    1 2224
ATOM N N   . ALA A 1 284 . 284 ALA A N   18.905708  ? -2.9242828   -9.418593     -15.271091    1 2225
ATOM C CA  . ALA A 1 284 . 284 ALA A CA  18.880983  ? -2.4297166   -8.427768     -14.321286    1 2226
ATOM C C   . ALA A 1 284 . 284 ALA A C   19.025326  ? -3.397463    -8.203795     -13.147767    1 2227
ATOM O O   . ALA A 1 284 . 284 ALA A O   19.048298  ? -2.9778762   -8.234429     -11.993375    1 2228
ATOM C CB  . ALA A 1 284 . 284 ALA A CB  19.9234    ? -2.1367326   -7.132784     -15.072415    1 2229
ATOM N N   . VAL A 1 285 . 285 VAL A N   20.502937  ? -4.683151    -8.074117     -13.415377    1 2230
ATOM C CA  . VAL A 1 285 . 285 VAL A CA  22.972996  ? -5.7189956   -7.963807     -12.374106    1 2231
ATOM C C   . VAL A 1 285 . 285 VAL A C   19.758003  ? -5.8030024   -9.232123     -11.533729    1 2232
ATOM O O   . VAL A 1 285 . 285 VAL A O   19.189526  ? -5.9143615   -9.150637     -10.313616    1 2233
ATOM C CB  . VAL A 1 285 . 285 VAL A CB  19.805458  ? -7.083471    -7.622615     -12.999643    1 2234
ATOM C CG1 . VAL A 1 285 . 285 VAL A CG1 19.300753  ? -7.0595407   -6.20942      -13.577235    1 2235
ATOM C CG2 . VAL A 1 285 . 285 VAL A CG2 19.109426  ? -8.232993    -7.679844     -11.989016    1 2236
ATOM N N   . THR A 1 286 . 286 THR A N   18.893932  ? -5.6969643   -10.396023    -12.145597    1 2237
ATOM C CA  . THR A 1 286 . 286 THR A CA  19.254086  ? -5.719078    -11.677964    -11.420894    1 2238
ATOM C C   . THR A 1 286 . 286 THR A C   18.472946  ? -4.540736    -11.802743    -10.463532    1 2239
ATOM O O   . THR A 1 286 . 286 THR A O   18.27614   ? -4.7379746   -12.168287    -9.307783     1 2240
ATOM C CB  . THR A 1 286 . 286 THR A CB  18.900227  ? -5.7216706   -12.85836     -12.3929825   1 2241
ATOM O OG1 . THR A 1 286 . 286 THR A OG1 18.57637   ? -6.8454037   -12.781929    -13.237399    1 2242
ATOM C CG2 . THR A 1 286 . 286 THR A CG2 19.949835  ? -5.7926054   -14.199908    -11.680249    1 2243
ATOM N N   . PHE A 1 287 . 287 PHE A N   20.98245   ? -3.3439498   -11.449389    -10.901381    1 2244
ATOM C CA  . PHE A 1 287 . 287 PHE A CA  20.435604  ? -2.1659203   -11.441787    -10.035227    1 2245
ATOM C C   . PHE A 1 287 . 287 PHE A C   20.263386  ? -2.272497    -10.399848    -8.929716     1 2246
ATOM O O   . PHE A 1 287 . 287 PHE A O   20.373604  ? -1.9182686   -10.707014    -7.796662     1 2247
ATOM C CB  . PHE A 1 287 . 287 PHE A CB  20.309961  ? -0.9008691   -11.209405    -10.860757    1 2248
ATOM C CG  . PHE A 1 287 . 287 PHE A CG  20.148718  ? -0.34718138  -12.468518    -11.490776    1 2249
ATOM C CD1 . PHE A 1 287 . 287 PHE A CD1 20.494852  ? 0.07513637   -13.534584    -10.67921     1 2250
ATOM C CD2 . PHE A 1 287 . 287 PHE A CD2 20.684162  ? -0.217704    -12.572341    -12.883102    1 2251
ATOM C CE1 . PHE A 1 287 . 287 PHE A CE1 21.263378  ? 0.6032109    -14.696907    -11.253348    1 2252
ATOM C CE2 . PHE A 1 287 . 287 PHE A CE2 22.067429  ? 0.3194466    -13.734006    -13.463052    1 2253
ATOM C CZ  . PHE A 1 287 . 287 PHE A CZ  24.74578   ? 0.72742385   -14.795267    -12.646005    1 2254
ATOM N N   . PHE A 1 288 . 288 PHE A N   18.2581    ? -2.7992249   -9.226659     -9.229989     1 2255
ATOM C CA  . PHE A 1 288 . 288 PHE A CA  18.109426  ? -3.0597162   -8.223108     -8.211399     1 2256
ATOM C C   . PHE A 1 288 . 288 PHE A C   18.769049  ? -3.9909286   -8.753472     -7.117353     1 2257
ATOM O O   . PHE A 1 288 . 288 PHE A O   18.249733  ? -3.650685    -8.675578     -5.9381638    1 2258
ATOM C CB  . PHE A 1 288 . 288 PHE A CB  17.803148  ? -3.636756    -6.9669013    -8.868469     1 2259
ATOM C CG  . PHE A 1 288 . 288 PHE A CG  17.28279   ? -4.2451057   -6.00034      -7.8738008    1 2260
ATOM C CD1 . PHE A 1 288 . 288 PHE A CD1 16.861553  ? -3.4244006   -5.231511     -7.036593     1 2261
ATOM C CD2 . PHE A 1 288 . 288 PHE A CD2 15.870005  ? -5.6433916   -5.911563     -7.7352157    1 2262
ATOM C CE1 . PHE A 1 288 . 288 PHE A CE1 16.272657  ? -3.9906056   -4.372677     -6.078369     1 2263
ATOM C CE2 . PHE A 1 288 . 288 PHE A CE2 16.914888  ? -6.212897    -5.0586443    -6.7841516    1 2264
ATOM C CZ  . PHE A 1 288 . 288 PHE A CZ  16.59689   ? -5.387742    -4.2876678    -5.954592     1 2265
ATOM N N   . LEU A 1 289 . 289 LEU A N   18.224085  ? -5.107359    -9.357609     -7.4935503    1 2266
ATOM C CA  . LEU A 1 289 . 289 LEU A CA  19.083426  ? -6.0575004   -9.926124     -6.5410457    1 2267
ATOM C C   . LEU A 1 289 . 289 LEU A C   18.692785  ? -5.4534507   -11.0892315   -5.7523093    1 2268
ATOM O O   . LEU A 1 289 . 289 LEU A O   18.841677  ? -5.6840215   -11.199293    -4.55113      1 2269
ATOM C CB  . LEU A 1 289 . 289 LEU A CB  18.93178   ? -7.3122096   -10.382748    -7.2961555    1 2270
ATOM C CG  . LEU A 1 289 . 289 LEU A CG  18.828535  ? -8.159727    -9.233121     -7.8672786    1 2271
ATOM C CD1 . LEU A 1 289 . 289 LEU A CD1 18.690582  ? -9.264235    -9.802235     -8.74305      1 2272
ATOM C CD2 . LEU A 1 289 . 289 LEU A CD2 19.011772  ? -8.81317     -8.39231      -6.7684135    1 2273
ATOM N N   . TYR A 1 290 . 290 TYR A N   19.15182   ? -4.6475983   -11.921893    -6.4022985    1 2274
ATOM C CA  . TYR A 1 290 . 290 TYR A CA  19.93649   ? -3.9475958   -13.007996    -5.721695     1 2275
ATOM C C   . TYR A 1 290 . 290 TYR A C   20.774075  ? -2.9530203   -12.480556    -4.690444     1 2276
ATOM O O   . TYR A 1 290 . 290 TYR A O   23.314915  ? -3.009277    -12.884342    -3.5292408    1 2277
ATOM C CB  . TYR A 1 290 . 290 TYR A CB  22.322863  ? -3.2598197   -13.896754    -6.7551403    1 2278
ATOM C CG  . TYR A 1 290 . 290 TYR A CG  21.594297  ? -2.4126687   -14.980163    -6.1213584    1 2279
ATOM C CD1 . TYR A 1 290 . 290 TYR A CD1 22.564623  ? -3.022825    -16.00337     -5.3817716    1 2280
ATOM C CD2 . TYR A 1 290 . 290 TYR A CD2 21.511845  ? -1.016056    -14.946195    -6.235418     1 2281
ATOM C CE1 . TYR A 1 290 . 290 TYR A CE1 20.904144  ? -2.2463596   -16.987783    -4.748023     1 2282
ATOM C CE2 . TYR A 1 290 . 290 TYR A CE2 19.9516    ? -0.23002884  -15.92421     -5.6138306    1 2283
ATOM C CZ  . TYR A 1 290 . 290 TYR A CZ  19.559954  ? -0.8472684   -16.94401     -4.86937      1 2284
ATOM O OH  . TYR A 1 290 . 290 TYR A OH  18.886763  ? -0.083796896 -17.904682    -4.249852     1 2285
ATOM N N   . PHE A 1 291 . 291 PHE A N   18.799088  ? -2.0906293   -11.541526    -5.0590973    1 2286
ATOM C CA  . PHE A 1 291 . 291 PHE A CA  19.075678  ? -1.09998     -10.998106    -4.130077     1 2287
ATOM C C   . PHE A 1 291 . 291 PHE A C   18.466671  ? -1.7102152   -10.11256     -3.0493634    1 2288
ATOM O O   . PHE A 1 291 . 291 PHE A O   20.21779   ? -1.2107476   -10.101702    -1.9310212    1 2289
ATOM C CB  . PHE A 1 291 . 291 PHE A CB  21.35982   ? -0.020077009 -10.250282    -4.9023943    1 2290
ATOM C CG  . PHE A 1 291 . 291 PHE A CG  20.737394  ? 0.8498627    -11.131898    -5.777761     1 2291
ATOM C CD1 . PHE A 1 291 . 291 PHE A CD1 20.404478  ? 1.4119474    -12.312916    -5.2736297    1 2292
ATOM C CD2 . PHE A 1 291 . 291 PHE A CD2 20.351225  ? 1.1239988    -10.752373    -7.1032176    1 2293
ATOM C CE1 . PHE A 1 291 . 291 PHE A CE1 20.042103  ? 2.2176013    -13.123751    -6.0863194    1 2294
ATOM C CE2 . PHE A 1 291 . 291 PHE A CE2 19.970375  ? 1.9353282    -11.553446    -7.9206023    1 2295
ATOM C CZ  . PHE A 1 291 . 291 PHE A CZ  20.414692  ? 2.480386     -12.740694    -7.413341     1 2296
ATOM N N   . LEU A 1 292 . 292 LEU A N   20.738815  ? -2.80556     -9.442971     -3.341916     1 2297
ATOM C CA  . LEU A 1 292 . 292 LEU A CA  21.451822  ? -3.598747    -8.766744     -2.329453     1 2298
ATOM C C   . LEU A 1 292 . 292 LEU A C   22.303032  ? -4.119906    -9.774399     -1.2999231    1 2299
ATOM O O   . LEU A 1 292 . 292 LEU A O   24.90755   ? -3.8861315   -9.6151285    -0.10638013   1 2300
ATOM C CB  . LEU A 1 292 . 292 LEU A CB  22.370905  ? -4.7504807   -8.016033     -3.0190876    1 2301
ATOM C CG  . LEU A 1 292 . 292 LEU A CG  21.8373    ? -5.6561894   -7.237309     -2.0540073    1 2302
ATOM C CD1 . LEU A 1 292 . 292 LEU A CD1 22.693745  ? -6.8738966   -6.709708     -2.7984598    1 2303
ATOM C CD2 . LEU A 1 292 . 292 LEU A CD2 21.768347  ? -4.91331     -6.064605     -1.4271649    1 2304
ATOM N N   . ALA A 1 293 . 293 ALA A N   21.44228   ? -4.7546973   -10.845726    -1.7600666    1 2305
ATOM C CA  . ALA A 1 293 . 293 ALA A CA  20.444643  ? -5.2960324   -11.870946    -0.8828002    1 2306
ATOM C C   . ALA A 1 293 . 293 ALA A C   19.53536   ? -4.203799    -12.583264    -0.07916377   1 2307
ATOM O O   . ALA A 1 293 . 293 ALA A O   18.646635  ? -4.3346577   -12.72753     1.133394      1 2308
ATOM C CB  . ALA A 1 293 . 293 ALA A CB  18.668043  ? -6.1119914   -12.834956    -1.7291245    1 2309
ATOM N N   . THR A 1 294 . 294 THR A N   19.22175   ? -3.089758    -12.963194    -0.71556956   1 2310
ATOM C CA  . THR A 1 294 . 294 THR A CA  18.643656  ? -1.957409    -13.576076    -0.0045873453 1 2311
ATOM C C   . THR A 1 294 . 294 THR A C   20.543459  ? -1.3831292   -12.652756    1.0560719     1 2312
ATOM O O   . THR A 1 294 . 294 THR A O   21.781101  ? -1.0295179   -13.134918    2.1239128     1 2313
ATOM C CB  . THR A 1 294 . 294 THR A CB  21.155523  ? -0.8233998   -14.010639    -0.9348495    1 2314
ATOM O OG1 . THR A 1 294 . 294 THR A OG1 21.080654  ? -0.36840603  -12.952913    -1.7280102    1 2315
ATOM C CG2 . THR A 1 294 . 294 THR A CG2 21.125416  ? -1.2258078   -15.149057    -1.8613377    1 2316
ATOM N N   . ASN A 1 295 . 295 ASN A N   20.942688  ? -1.3446399   -11.358852    0.81888455    1 2317
ATOM C CA  . ASN A 1 295 . 295 ASN A CA  20.747635  ? -0.8850938   -10.4111595   1.8172826     1 2318
ATOM C C   . ASN A 1 295 . 295 ASN A C   21.25652   ? -1.7789364   -10.411695    3.0644407     1 2319
ATOM O O   . ASN A 1 295 . 295 ASN A O   21.538277  ? -1.2611324   -10.535798    4.1727624     1 2320
ATOM C CB  . ASN A 1 295 . 295 ASN A CB  22.133757  ? -0.757193    -9.028864     1.1703733     1 2321
ATOM C CG  . ASN A 1 295 . 295 ASN A CG  22.918064  ? -0.18289807  -8.012253     2.1376154     1 2322
ATOM O OD1 . ASN A 1 295 . 295 ASN A OD1 25.272694  ? -0.82646006  -7.066696     2.5295632     1 2323
ATOM N ND2 . ASN A 1 295 . 295 ASN A ND2 22.914192  ? 1.0397875    -8.209568     2.558113      1 2324
ATOM N N   . TYR A 1 296 . 296 TYR A N   23.087921  ? -3.093077    -10.377832    2.8828852     1 2325
ATOM C CA  . TYR A 1 296 . 296 TYR A CA  23.995369  ? -4.0206456   -10.490766    4.0218754     1 2326
ATOM C C   . TYR A 1 296 . 296 TYR A C   23.302593  ? -3.8972137   -11.827768    4.7491055     1 2327
ATOM O O   . TYR A 1 296 . 296 TYR A O   22.588816  ? -3.9496799   -11.864231    5.976559      1 2328
ATOM C CB  . TYR A 1 296 . 296 TYR A CB  21.803904  ? -5.454465    -10.287573    3.5397835     1 2329
ATOM C CG  . TYR A 1 296 . 296 TYR A CG  20.576965  ? -5.8076925   -8.841946     3.249736      1 2330
ATOM C CD1 . TYR A 1 296 . 296 TYR A CD1 19.794577  ? -5.9560776   -7.928135     4.31174       1 2331
ATOM C CD2 . TYR A 1 296 . 296 TYR A CD2 19.22592   ? -6.0273867   -8.410207     1.9359742     1 2332
ATOM C CE1 . TYR A 1 296 . 296 TYR A CE1 19.800625  ? -6.3021026   -6.596981     4.054755      1 2333
ATOM C CE2 . TYR A 1 296 . 296 TYR A CE2 18.956184  ? -6.376647    -7.081191     1.6638666     1 2334
ATOM C CZ  . TYR A 1 296 . 296 TYR A CZ  20.867607  ? -6.512821    -6.173845     2.7256982     1 2335
ATOM O OH  . TYR A 1 296 . 296 TYR A OH  22.19178   ? -6.8645205   -4.872274     2.4695542     1 2336
ATOM N N   . TYR A 1 297 . 297 TYR A N   21.782095  ? -3.6845012   -12.905153    4.0326643     1 2337
ATOM C CA  . TYR A 1 297 . 297 TYR A CA  21.83516   ? -3.5179365   -14.223474    4.6353493     1 2338
ATOM C C   . TYR A 1 297 . 297 TYR A C   21.81262   ? -2.17576     -14.384601    5.34654       1 2339
ATOM O O   . TYR A 1 297 . 297 TYR A O   21.487272  ? -2.1403606   -15.041816    6.3804092     1 2340
ATOM C CB  . TYR A 1 297 . 297 TYR A CB  21.380726  ? -3.7464232   -15.3095045   3.5871131     1 2341
ATOM C CG  . TYR A 1 297 . 297 TYR A CG  21.786898  ? -5.216046    -15.695308    3.5017474     1 2342
ATOM C CD1 . TYR A 1 297 . 297 TYR A CD1 21.851513  ? -5.66534     -16.87221     4.124754      1 2343
ATOM C CD2 . TYR A 1 297 . 297 TYR A CD2 22.877872  ? -6.139379    -14.858349    2.8474143     1 2344
ATOM C CE1 . TYR A 1 297 . 297 TYR A CE1 23.812315  ? -7.029326    -17.214252    4.098762      1 2345
ATOM C CE2 . TYR A 1 297 . 297 TYR A CE2 25.741465  ? -7.501035    -15.184435    2.8236897     1 2346
ATOM C CZ  . TYR A 1 297 . 297 TYR A CZ  25.864883  ? -7.9435263   -16.36103     3.4535022     1 2347
ATOM O OH  . TYR A 1 297 . 297 TYR A OH  25.592073  ? -9.27616     -16.681326    3.4493425     1 2348
ATOM N N   . TRP A 1 298 . 298 TRP A N   26.410437  ? -1.1107776   -13.756575    4.889009      1 2349
ATOM C CA  . TRP A 1 298 . 298 TRP A CA  25.309599  ? 0.15775533   -13.746156    5.6196623     1 2350
ATOM C C   . TRP A 1 298 . 298 TRP A C   24.841463  ? 0.10655029   -12.883411    6.8761806     1 2351
ATOM O O   . TRP A 1 298 . 298 TRP A O   23.530329  ? 0.6544479    -13.289024    7.8948975     1 2352
ATOM C CB  . TRP A 1 298 . 298 TRP A CB  22.213123  ? 1.2903502    -13.335933    4.683665      1 2353
ATOM C CG  . TRP A 1 298 . 298 TRP A CG  21.962122  ? 1.8410188    -14.5067835   3.9313917     1 2354
ATOM C CD1 . TRP A 1 298 . 298 TRP A CD1 21.135612  ? 1.696649     -14.756483    2.615655      1 2355
ATOM C CD2 . TRP A 1 298 . 298 TRP A CD2 22.0574    ? 2.5903122    -15.633416    4.477135      1 2356
ATOM N NE1 . TRP A 1 298 . 298 TRP A NE1 21.859306  ? 2.2937627    -15.982234    2.308874      1 2357
ATOM C CE2 . TRP A 1 298 . 298 TRP A CE2 22.251047  ? 2.838766     -16.550743    3.4297922     1 2358
ATOM C CE3 . TRP A 1 298 . 298 TRP A CE3 23.681189  ? 3.063379     -15.9764805   5.760641      1 2359
ATOM C CZ2 . TRP A 1 298 . 298 TRP A CZ2 23.18277   ? 3.525105     -17.773031    3.6406138     1 2360
ATOM C CZ3 . TRP A 1 298 . 298 TRP A CZ3 22.786102  ? 3.748435     -17.183226    5.984413      1 2361
ATOM C CH2 . TRP A 1 298 . 298 TRP A CH2 22.967499  ? 3.973132     -18.079586    4.928604      1 2362
ATOM N N   . ILE A 1 299 . 299 ILE A N   22.796246  ? -0.62304866  -11.781202    6.844529      1 2363
ATOM C CA  . ILE A 1 299 . 299 ILE A CA  22.561764  ? -0.9156081   -11.02173     8.064478      1 2364
ATOM C C   . ILE A 1 299 . 299 ILE A C   22.944918  ? -1.6798393   -11.900918    9.064626      1 2365
ATOM O O   . ILE A 1 299 . 299 ILE A O   23.13776   ? -1.3713955   -11.910654    10.254183     1 2366
ATOM C CB  . ILE A 1 299 . 299 ILE A CB  23.746086  ? -1.6880946   -9.726612     7.719429      1 2367
ATOM C CG1 . ILE A 1 299 . 299 ILE A CG1 24.956984  ? -0.8198214   -8.760892     6.888629      1 2368
ATOM C CG2 . ILE A 1 299 . 299 ILE A CG2 27.17344   ? -2.1641197   -9.006583     8.991532      1 2369
ATOM C CD1 . ILE A 1 299 . 299 ILE A CD1 31.721872  ? -1.6173359   -7.6172047    6.226112      1 2370
ATOM N N   . LEU A 1 300 . 300 LEU A N   31.842077  ? -2.6245801   -12.695878    8.592087      1 2371
ATOM C CA  . LEU A 1 300 . 300 LEU A CA  32.593864  ? -3.333638    -13.655674    9.43709       1 2372
ATOM C C   . LEU A 1 300 . 300 LEU A C   31.354242  ? -2.4139464   -14.774811    9.937893      1 2373
ATOM O O   . LEU A 1 300 . 300 LEU A O   30.571095  ? -2.5461109   -15.189673    11.083289     1 2374
ATOM C CB  . LEU A 1 300 . 300 LEU A CB  28.74468   ? -4.550666    -14.20161     8.672954      1 2375
ATOM C CG  . LEU A 1 300 . 300 LEU A CG  27.086607  ? -5.3724904   -15.251693    9.436312      1 2376
ATOM C CD1 . LEU A 1 300 . 300 LEU A CD1 25.059895  ? -6.551455    -15.707348    8.583492      1 2377
ATOM C CD2 . LEU A 1 300 . 300 LEU A CD2 23.69661   ? -5.930434    -14.720946    10.755372     1 2378
ATOM N N   . VAL A 1 301 . 301 VAL A N   25.081972  ? -1.484476    -15.258068    9.128664      1 2379
ATOM C CA  . VAL A 1 301 . 301 VAL A CA  23.654312  ? -0.48544547  -16.259386    9.537016      1 2380
ATOM C C   . VAL A 1 301 . 301 VAL A C   27.068615  ? 0.3801623    -15.728888    10.667833     1 2381
ATOM O O   . VAL A 1 301 . 301 VAL A O   28.159443  ? 0.55445814   -16.443577    11.64774      1 2382
ATOM C CB  . VAL A 1 301 . 301 VAL A CB  27.587233  ? 0.3819483    -16.724884    8.353307      1 2383
ATOM C CG1 . VAL A 1 301 . 301 VAL A CG1 27.783207  ? -0.41752994  -17.625294    7.4116964     1 2384
ATOM C CG2 . VAL A 1 301 . 301 VAL A CG2 27.862185  ? 1.6074145    -17.5248      8.805192      1 2385
ATOM N N   . GLU A 1 302 . 302 GLU A N   27.407038  ? 0.8564506    -14.496215    10.58479      1 2386
ATOM C CA  . GLU A 1 302 . 302 GLU A CA  27.139658  ? 1.5920626    -13.86059     11.676153     1 2387
ATOM C C   . GLU A 1 302 . 302 GLU A C   27.586163  ? 0.7580651    -13.813107    12.953371     1 2388
ATOM O O   . GLU A 1 302 . 302 GLU A O   27.834433  ? 1.2278891    -14.188951    14.028238     1 2389
ATOM C CB  . GLU A 1 302 . 302 GLU A CB  28.872616  ? 1.9856455    -12.430896    11.281627     1 2390
ATOM C CG  . GLU A 1 302 . 302 GLU A CG  29.911358  ? 3.1869       -12.391347    10.348655     1 2391
ATOM C CD  . GLU A 1 302 . 302 GLU A CD  31.449232  ? 4.499238     -12.7409115   11.054469     1 2392
ATOM O OE1 . GLU A 1 302 . 302 GLU A OE1 35.780697  ? 5.5365686    -12.827859    10.356816     1 2393
ATOM O OE2 . GLU A 1 302 . 302 GLU A OE2 35.422657  ? 4.5143003    -12.904855    12.280934     1 2394
ATOM N N   . GLY A 1 303 . 303 GLY A N   36.205055  ? -0.5024215   -13.447471    12.838156     1 2395
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  34.916973  ? -1.4275688   -13.429874    13.958359     1 2396
ATOM C C   . GLY A 1 303 . 303 GLY A C   34.274536  ? -1.6581211   -14.8111925   14.566029     1 2397
ATOM O O   . GLY A 1 303 . 303 GLY A O   32.029373  ? -1.6481395   -14.96546     15.791413     1 2398
ATOM N N   . LEU A 1 304 . 304 LEU A N   31.32649   ? -1.8154832   -15.829351    13.731558     1 2399
ATOM C CA  . LEU A 1 304 . 304 LEU A CA  30.31561   ? -1.9791002   -17.216324    14.161435     1 2400
ATOM C C   . LEU A 1 304 . 304 LEU A C   29.412096  ? -0.70967823  -17.76305     14.810398     1 2401
ATOM O O   . LEU A 1 304 . 304 LEU A O   29.929443  ? -0.8020878   -18.450813    15.826798     1 2402
ATOM C CB  . LEU A 1 304 . 304 LEU A CB  29.154058  ? -2.3647218   -18.085438    12.95865      1 2403
ATOM C CG  . LEU A 1 304 . 304 LEU A CG  31.903631  ? -3.8112144   -17.899986    12.472963     1 2404
ATOM C CD1 . LEU A 1 304 . 304 LEU A CD1 32.946182  ? -3.9991746   -18.61529     11.129778     1 2405
ATOM C CD2 . LEU A 1 304 . 304 LEU A CD2 32.382126  ? -4.8236437   -18.493244    13.458467     1 2406
ATOM N N   . TYR A 1 305 . 305 TYR A N   32.48649   ? 0.442916     -17.460476    14.251798     1 2407
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  32.67522   ? 1.7271105    -17.884577    14.787472     1 2408
ATOM C C   . TYR A 1 305 . 305 TYR A C   32.34602   ? 1.9693532    -17.27564     16.163523     1 2409
ATOM O O   . TYR A 1 305 . 305 TYR A O   32.218555  ? 2.1635907    -18.015629    17.127613     1 2410
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  32.347637  ? 2.8305562    -17.51581     13.796909     1 2411
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  32.54055   ? 4.2002406    -17.918255    14.281276     1 2412
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 32.83117   ? 4.543827     -19.282536    14.36111      1 2413
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 33.500904  ? 5.1253934    -16.938887    14.685812     1 2414
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 34.878624  ? 5.805091     -19.668009    14.84065      1 2415
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 37.15019   ? 6.3884854    -17.317858    15.157587     1 2416
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  36.740486  ? 6.7288203    -18.679144    15.235155     1 2417
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  37.36273   ? 7.9644723    -19.044823    15.698243     1 2418
ATOM N N   . LEU A 1 306 . 306 LEU A N   36.431606  ? 1.8312848    -15.976858    16.28823      1 2419
ATOM C CA  . LEU A 1 306 . 306 LEU A CA  35.712227  ? 1.9882199    -15.2906275   17.566813     1 2420
ATOM C C   . LEU A 1 306 . 306 LEU A C   33.61691   ? 0.96673125   -15.775421    18.597998     1 2421
ATOM O O   . LEU A 1 306 . 306 LEU A O   32.20236   ? 1.3062397    -16.025797    19.754034     1 2422
ATOM C CB  . LEU A 1 306 . 306 LEU A CB  30.434006  ? 1.8769027    -13.780985    17.318975     1 2423
ATOM C CG  . LEU A 1 306 . 306 LEU A CG  29.586687  ? 2.1662793    -12.925643    18.558851     1 2424
ATOM C CD1 . LEU A 1 306 . 306 LEU A CD1 29.555124  ? 1.9846073    -11.44953     18.220577     1 2425
ATOM C CD2 . LEU A 1 306 . 306 LEU A CD2 28.936756  ? 3.5971782    -13.114021    19.06422      1 2426
ATOM N N   . HIS A 1 307 . 307 HIS A N   32.814617  ? -0.2671057   -15.991884    18.187971     1 2427
ATOM C CA  . HIS A 1 307 . 307 HIS A CA  33.073204  ? -1.2890226   -16.56553     19.054686     1 2428
ATOM C C   . HIS A 1 307 . 307 HIS A C   32.628582  ? -0.9202955   -17.977814    19.500546     1 2429
ATOM O O   . HIS A 1 307 . 307 HIS A O   32.91982   ? -1.0600175   -18.309227    20.677732     1 2430
ATOM C CB  . HIS A 1 307 . 307 HIS A CB  33.017532  ? -2.629363    -16.538527    18.327404     1 2431
ATOM C CG  . HIS A 1 307 . 307 HIS A CG  32.638603  ? -3.7724552   -17.000528    19.18251      1 2432
ATOM N ND1 . HIS A 1 307 . 307 HIS A ND1 32.498314  1 -4.1348367   -18.319595    19.416166     1 2433
ATOM C CD2 . HIS A 1 307 . 307 HIS A CD2 32.643612  ? -4.6533136   -16.218525    19.875776     1 2434
ATOM C CE1 . HIS A 1 307 . 307 HIS A CE1 32.790226  ? -5.20304     -18.318348    20.223436     1 2435
ATOM N NE2 . HIS A 1 307 . 307 HIS A NE2 33.4088    ? -5.551354    -17.065233    20.521786     1 2436
ATOM N N   . SER A 1 308 . 308 SER A N   33.83881   ? -0.41006258  -18.811026    18.603607     1 2437
ATOM C CA  . SER A 1 308 . 308 SER A CA  34.374546  ? 0.0032732754 -20.170969    18.935457     1 2438
ATOM C C   . SER A 1 308 . 308 SER A C   39.662395  ? 1.1688441    -20.20949     19.917013     1 2439
ATOM O O   . SER A 1 308 . 308 SER A O   39.48966   ? 1.1243417    -20.991182    20.858744     1 2440
ATOM C CB  . SER A 1 308 . 308 SER A CB  40.26808   ? 0.31248012   -20.96673     17.674185     1 2441
ATOM O OG  . SER A 1 308 . 308 SER A OG  39.35691   ? 1.5202873    -20.58294     17.07749      1 2442
ATOM N N   . LEU A 1 309 . 309 LEU A N   38.567383  ? 2.1376674    -19.325024    19.792404     1 2443
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  37.994946  ? 3.242295     -19.2122      20.739775     1 2444
ATOM C C   . LEU A 1 309 . 309 LEU A C   38.817802  ? 2.7711294    -18.804863    22.135942     1 2445
ATOM O O   . LEU A 1 309 . 309 LEU A O   37.453907  ? 3.2698007    -19.312233    23.135275     1 2446
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  36.35762   ? 4.247678     -18.183733    20.221777     1 2447
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  36.493664  ? 5.0332894    -18.619442    18.979828     1 2448
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 36.471294  ? 5.899806     -17.452913    18.55774      1 2449
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 36.918427  ? 5.9421053    -19.811378    19.265352     1 2450
ATOM N N   . ILE A 1 310 . 310 ILE A N   37.70442   ? 1.7861925    -17.939507    22.204428     1 2451
ATOM C CA  . ILE A 1 310 . 310 ILE A CA  37.44932   ? 1.2592119    -17.463263    23.486357     1 2452
ATOM C C   . ILE A 1 310 . 310 ILE A C   37.635704  ? 0.39589983   -18.520828    24.178007     1 2453
ATOM O O   . ILE A 1 310 . 310 ILE A O   37.764828  ? 0.45086923   -18.651125    25.399055     1 2454
ATOM C CB  . ILE A 1 310 . 310 ILE A CB  37.5402    ? 0.4997093    -16.141102    23.2648       1 2455
ATOM C CG1 . ILE A 1 310 . 310 ILE A CG1 37.3337    ? 1.5068578    -15.032637    22.897741     1 2456
ATOM C CG2 . ILE A 1 310 . 310 ILE A CG2 37.470703  ? -0.3034649   -15.723109    24.507048     1 2457
ATOM C CD1 . ILE A 1 310 . 310 ILE A CD1 37.810486  ? 0.8532751    -13.744933    22.386126     1 2458
ATOM N N   . PHE A 1 311 . 311 PHE A N   37.77111   ? -0.4017478   -19.258446    23.431616     1 2459
ATOM C CA  . PHE A 1 311 . 311 PHE A CA  38.301174  ? -1.3996019   -20.16882     23.992733     1 2460
ATOM C C   . PHE A 1 311 . 311 PHE A C   39.12387   ? -1.0246813   -21.642752    23.93273      1 2461
ATOM O O   . PHE A 1 311 . 311 PHE A O   41.75062   ? -1.5603831   -22.425547    24.717073     1 2462
ATOM C CB  . PHE A 1 311 . 311 PHE A CB  41.879032  ? -2.7391884   -19.933651    23.299358     1 2463
ATOM C CG  . PHE A 1 311 . 311 PHE A CG  42.066555  ? -3.3923693   -18.612831    23.647223     1 2464
ATOM C CD1 . PHE A 1 311 . 311 PHE A CD1 41.46348   ? -4.0941634   -18.474663    24.8578       1 2465
ATOM C CD2 . PHE A 1 311 . 311 PHE A CD2 41.412605  ? -3.3278143   -17.53044     22.763865     1 2466
ATOM C CE1 . PHE A 1 311 . 311 PHE A CE1 39.72162   ? -4.7209487   -17.260025    25.175087     1 2467
ATOM C CE2 . PHE A 1 311 . 311 PHE A CE2 37.806805  ? -3.9536612   -16.31348     23.07538      1 2468
ATOM C CZ  . PHE A 1 311 . 311 PHE A CZ  37.09083   ? -4.6531186   -16.176458    24.28092      1 2469
ATOM N N   . MET A 1 312 . 312 MET A N   35.385406  ? -0.14335579  -22.06995     23.030426     1 2470
ATOM C CA  . MET A 1 312 . 312 MET A CA  36.757366  ? 0.20785825   -23.465162    22.815336     1 2471
ATOM C C   . MET A 1 312 . 312 MET A C   37.13151   ? 1.669571     -23.693316    23.189611     1 2472
ATOM O O   . MET A 1 312 . 312 MET A O   39.625122  ? 2.57397      -23.438538    22.404385     1 2473
ATOM C CB  . MET A 1 312 . 312 MET A CB  39.20836   ? -0.07710067  -23.897734    21.371233     1 2474
ATOM C CG  . MET A 1 312 . 312 MET A CG  38.942646  ? -1.5269073   -23.694292    20.957066     1 2475
ATOM S SD  . MET A 1 312 . 312 MET A SD  38.749527  ? -1.9183979   -24.215467    19.257973     1 2476
ATOM C CE  . MET A 1 312 . 312 MET A CE  38.89869   ? -2.0273309   -26.007282    19.472923     1 2477
ATOM N N   . ALA A 1 313 . 313 ALA A N   38.76529   ? 1.8883872    -24.254349    24.383194     1 2478
ATOM C CA  . ALA A 1 313 . 313 ALA A CA  38.64707   ? 3.2378652    -24.495111    24.897558     1 2479
ATOM C C   . ALA A 1 313 . 313 ALA A C   38.708443  ? 4.063758     -25.489937    24.065365     1 2480
ATOM O O   . ALA A 1 313 . 313 ALA A O   38.79031   ? 5.2907286    -25.431566    24.067604     1 2481
ATOM C CB  . ALA A 1 313 . 313 ALA A CB  38.520668  ? 3.0873399    -24.98638     26.33813      1 2482
ATOM N N   . PHE A 1 314 . 314 PHE A N   38.88778   ? 3.4210315    -26.419455    23.373003     1 2483
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  39.73552   ? 4.0940104    -27.463911    22.60895      1 2484
ATOM C C   . PHE A 1 314 . 314 PHE A C   38.50626   ? 3.9079134    -27.251526    21.11735      1 2485
ATOM O O   . PHE A 1 314 . 314 PHE A O   38.484264  ? 2.8503814    -27.532839    20.553514     1 2486
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  38.920956  ? 3.5961328    -28.839859    23.052347     1 2487
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  38.045456  ? 3.9796357    -29.175167    24.471909     1 2488
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 37.745995  ? 5.272647     -29.64413     24.760742     1 2489
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 36.209763  ? 3.054798     -29.015936    25.508158     1 2490
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 34.598064  ? 5.6321363    -29.944445    26.075926     1 2491
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 34.05459   ? 3.4164934    -29.316744    26.828245     1 2492
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  32.454865  ? 4.7013283    -29.782112    27.113007     1 2493
ATOM N N   . PHE A 1 315 . 315 PHE A N   33.36298   ? 4.9690714    -26.776293    20.488754     1 2494
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  32.61078   ? 4.9699674    -26.49274     19.070314     1 2495
ATOM C C   . PHE A 1 315 . 315 PHE A C   34.6678    ? 6.1240015    -27.201448    18.363901     1 2496
ATOM O O   . PHE A 1 315 . 315 PHE A O   35.03183   ? 7.2859497    -26.977974    18.661448     1 2497
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  34.775276  ? 5.031223     -24.97839     18.898592     1 2498
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  34.851368  ? 4.227327     -24.484724    17.73026      1 2499
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 34.990635  ? 4.866449     -24.168148    16.523773     1 2500
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 34.72061   ? 2.85505      -24.246761    17.884798     1 2501
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 34.492268  ? 4.144491     -23.56874     15.48614      1 2502
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 34.692024  ? 2.1363358    -23.652235    16.84284      1 2503
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  34.832947  ? 2.7749052    -23.297821    15.651157     1 2504
ATOM N N   . SER A 1 316 . 316 SER A N   34.80139   ? 5.80869      -28.035683    17.39494      1 2505
ATOM C CA  . SER A 1 316 . 316 SER A CA  35.38472   ? 6.8092303    -28.547419    16.451485     1 2506
ATOM C C   . SER A 1 316 . 316 SER A C   36.1951    ? 6.9262767    -27.57221     15.28683      1 2507
ATOM O O   . SER A 1 316 . 316 SER A O   38.512386  ? 6.22668      -27.706497    14.2832365    1 2508
ATOM C CB  . SER A 1 316 . 316 SER A CB  38.25767   ? 6.4502296    -29.957628    15.986972     1 2509
ATOM O OG  . SER A 1 316 . 316 SER A OG  38.89949   ? 7.4161158    -30.41738     15.062032     1 2510
ATOM N N   . GLU A 1 317 . 317 GLU A N   38.16253   ? 7.8094215    -26.626038    15.410827     1 2511
ATOM C CA  . GLU A 1 317 . 317 GLU A CA  37.20508   ? 7.923471     -25.477507    14.510615     1 2512
ATOM C C   . GLU A 1 317 . 317 GLU A C   37.052345  ? 8.009753     -25.847628    13.023188     1 2513
ATOM O O   . GLU A 1 317 . 317 GLU A O   38.078083  ? 7.294799     -25.285694    12.190249     1 2514
ATOM C CB  . GLU A 1 317 . 317 GLU A CB  36.76507   ? 9.159353     -24.659964    14.875503     1 2515
ATOM C CG  . GLU A 1 317 . 317 GLU A CG  35.45301   ? 9.087632     -24.035227    16.265135     1 2516
ATOM C CD  . GLU A 1 317 . 317 GLU A CD  35.51601   ? 10.178893    -22.994356    16.444992     1 2517
ATOM O OE1 . GLU A 1 317 . 317 GLU A OE1 35.260063  ? 9.999704     -22.111399    17.308203     1 2518
ATOM O OE2 . GLU A 1 317 . 317 GLU A OE2 36.02915   ? 11.176346    -23.042288    15.678482     1 2519
ATOM N N   . LYS A 1 318 . 318 LYS A N   36.821945  ? 8.818243     -26.855673    12.6716585    1 2520
ATOM C CA  . LYS A 1 318 . 318 LYS A CA  36.514385  ? 9.038444     -27.256355    11.273488     1 2521
ATOM C C   . LYS A 1 318 . 318 LYS A C   36.730404  ? 7.7639303    -27.708956    10.562993     1 2522
ATOM O O   . LYS A 1 318 . 318 LYS A O   36.911545  ? 7.5510187    -27.37009     9.397047      1 2523
ATOM C CB  . LYS A 1 318 . 318 LYS A CB  36.63144   ? 10.109291    -28.359983    11.198272     1 2524
ATOM C CG  . LYS A 1 318 . 318 LYS A CG  36.33793   ? 11.509905    -27.844585    11.547076     1 2525
ATOM C CD  . LYS A 1 318 . 318 LYS A CD  36.61526   ? 12.567693    -28.955137    11.409675     1 2526
ATOM C CE  . LYS A 1 318 . 318 LYS A CE  37.104473  ? 13.94204     -28.406967    11.794941     1 2527
ATOM N NZ  . LYS A 1 318 . 318 LYS A NZ  36.90402   1 15.01382     -29.444122    11.845172     1 2528
ATOM N N   . LYS A 1 319 . 319 LYS A N   37.425636  ? 6.9069614    -28.472507    11.232149     1 2529
ATOM C CA  . LYS A 1 319 . 319 LYS A CA  38.636417  ? 5.6354237    -28.93094     10.642058     1 2530
ATOM C C   . LYS A 1 319 . 319 LYS A C   38.692535  ? 4.6677327    -27.779676    10.4162035    1 2531
ATOM O O   . LYS A 1 319 . 319 LYS A O   38.074093  ? 3.937387     -27.773224    9.432052      1 2532
ATOM C CB  . LYS A 1 319 . 319 LYS A CB  38.544292  ? 4.9801273    -30.012527    11.511266     1 2533
ATOM C CG  . LYS A 1 319 . 319 LYS A CG  37.930294  ? 5.6770825    -31.371878    11.38014      1 2534
ATOM C CD  . LYS A 1 319 . 319 LYS A CD  37.711983  ? 4.9005475    -32.44488     12.171392     1 2535
ATOM C CE  . LYS A 1 319 . 319 LYS A CE  36.321793  ? 5.5601377    -33.817333    12.0252285    1 2536
ATOM N NZ  . LYS A 1 319 . 319 LYS A NZ  35.129883  1 4.8572993    -34.869953    12.814624     1 2537
ATOM N N   . TYR A 1 320 . 320 TYR A N   33.440475  ? 4.6875453    -26.822252    11.297344     1 2538
ATOM C CA  . TYR A 1 320 . 320 TYR A CA  33.2697    ? 3.7951226    -25.67652     11.205912     1 2539
ATOM C C   . TYR A 1 320 . 320 TYR A C   32.32049   ? 4.194404     -24.705269    10.109244     1 2540
ATOM O O   . TYR A 1 320 . 320 TYR A O   31.922642  ? 3.3081698    -24.191       9.437687      1 2541
ATOM C CB  . TYR A 1 320 . 320 TYR A CB  34.194267  ? 3.715471     -24.995111    12.547313     1 2542
ATOM C CG  . TYR A 1 320 . 320 TYR A CG  35.054195  ? 2.7342196    -25.676163    13.475321     1 2543
ATOM C CD1 . TYR A 1 320 . 320 TYR A CD1 34.47133   ? 1.3954642    -25.246586    13.497506     1 2544
ATOM C CD2 . TYR A 1 320 . 320 TYR A CD2 34.894905  ? 3.1512957    -26.703873    14.329167     1 2545
ATOM C CE1 . TYR A 1 320 . 320 TYR A CE1 35.083153  ? 0.48838946   -25.806295    14.407427     1 2546
ATOM C CE2 . TYR A 1 320 . 320 TYR A CE2 34.77394   ? 2.2446399    -27.272327    15.246731     1 2547
ATOM C CZ  . TYR A 1 320 . 320 TYR A CZ  34.62305   ? 0.9169145    -26.808159    15.296886     1 2548
ATOM O OH  . TYR A 1 320 . 320 TYR A OH  34.83721   ? 0.039536715  -27.323067    16.210478     1 2549
ATOM N N   . LEU A 1 321 . 321 LEU A N   35.003838  ? 5.4733663    -24.502474    9.85454       1 2550
ATOM C CA  . LEU A 1 321 . 321 LEU A CA  35.035515  ? 5.9364514    -23.649399    8.759779      1 2551
ATOM C C   . LEU A 1 321 . 321 LEU A C   35.650345  ? 5.3808856    -24.10496     7.4096794     1 2552
ATOM O O   . LEU A 1 321 . 321 LEU A O   36.465126  ? 4.923007     -23.2799      6.617423      1 2553
ATOM C CB  . LEU A 1 321 . 321 LEU A CB  41.31935   ? 7.4703717    -23.633162    8.740881      1 2554
ATOM C CG  . LEU A 1 321 . 321 LEU A CG  40.80382   ? 8.074075     -22.746925    7.6282268     1 2555
ATOM C CD1 . LEU A 1 321 . 321 LEU A CD1 41.040688  ? 9.595222     -22.857983    7.6447554     1 2556
ATOM C CD2 . LEU A 1 321 . 321 LEU A CD2 40.781055  ? 7.697685     -21.280724    7.7989564     1 2557
ATOM N N   . TRP A 1 322 . 322 TRP A N   40.70577   ? 5.3625183    -25.41312     7.171473      1 2558
ATOM C CA  . TRP A 1 322 . 322 TRP A CA  40.623848  ? 4.779665     -25.950644    5.943561      1 2559
ATOM C C   . TRP A 1 322 . 322 TRP A C   39.2084    ? 3.2695124    -25.702341    5.879594      1 2560
ATOM O O   . TRP A 1 322 . 322 TRP A O   39.098705  ? 2.7721581    -25.221907    4.860474      1 2561
ATOM C CB  . TRP A 1 322 . 322 TRP A CB  37.49658   ? 5.1085095    -27.437433    5.8340254     1 2562
ATOM C CG  . TRP A 1 322 . 322 TRP A CG  39.087666  ? 4.6844926    -28.034126    4.532618      1 2563
ATOM C CD1 . TRP A 1 322 . 322 TRP A CD1 38.456314  ? 5.3880863    -27.99573     3.3877048     1 2564
ATOM C CD2 . TRP A 1 322 . 322 TRP A CD2 39.494576  ? 3.4389286    -28.752256    4.2331734     1 2565
ATOM N NE1 . TRP A 1 322 . 322 TRP A NE1 38.010113  ? 4.659786     -28.64667     2.390504      1 2566
ATOM C CE2 . TRP A 1 322 . 322 TRP A CE2 38.37484   ? 3.4667134    -29.117514    2.8662114     1 2567
ATOM C CE3 . TRP A 1 322 . 322 TRP A CE3 38.92984   ? 2.3095374    -29.122267    4.9922466     1 2568
ATOM C CZ2 . TRP A 1 322 . 322 TRP A CZ2 39.08959   ? 2.406277     -29.836351    2.2565606     1 2569
ATOM C CZ3 . TRP A 1 322 . 322 TRP A CZ3 38.67891   ? 1.2441748    -29.826982    4.3894734     1 2570
ATOM C CH2 . TRP A 1 322 . 322 TRP A CH2 38.40178   ? 1.2989892    -30.182867    3.0293992     1 2571
ATOM N N   . GLY A 1 323 . 323 GLY A N   38.39969   ? 2.5716739    -25.932554    6.9628844     1 2572
ATOM C CA  . GLY A 1 323 . 323 GLY A CA  38.337624  ? 1.1373099    -25.651611    7.0601387     1 2573
ATOM C C   . GLY A 1 323 . 323 GLY A C   38.844833  ? 0.8129268    -24.177347    6.8269916     1 2574
ATOM O O   . GLY A 1 323 . 323 GLY A O   39.69309   ? -0.07685112  -23.862087    6.036851      1 2575
ATOM N N   . PHE A 1 324 . 324 PHE A N   40.812595  ? 1.5722399    -23.282963    7.4300733     1 2576
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  40.41115   ? 1.4360249    -21.847334    7.2202797     1 2577
ATOM C C   . PHE A 1 324 . 324 PHE A C   39.48933   ? 1.76475      -21.421978    5.793219      1 2578
ATOM O O   . PHE A 1 324 . 324 PHE A O   39.875965  ? 1.0477512    -20.60317     5.2376537     1 2579
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  38.411106  ? 2.3207302    -21.096323    8.214678      1 2580
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  38.239895  ? 1.8559809    -21.136879    9.658904      1 2581
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 36.849403  ? 0.49237958   -21.059914    9.986256      1 2582
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 35.415165  ? 2.8067694    -21.18322     10.692094     1 2583
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 36.235683  ? 0.07813024   -21.044395    11.329736     1 2584
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 32.847416  ? 2.3986554    -21.156433    12.038955     1 2585
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  33.254276  ? 1.033991     -21.08796     12.361431     1 2586
ATOM N N   . THR A 1 325 . 325 THR A N   32.679947  ? 2.751691     -22.034847    5.1692214     1 2587
ATOM C CA  . THR A 1 325 . 325 THR A CA  34.46327   ? 3.0812285    -21.751196    3.7647672     1 2588
ATOM C C   . THR A 1 325 . 325 THR A C   34.82104   ? 1.9327735    -22.13126     2.8292422     1 2589
ATOM O O   . THR A 1 325 . 325 THR A O   34.148163  ? 1.55829      -21.350706    1.9551004     1 2590
ATOM C CB  . THR A 1 325 . 325 THR A CB  33.99797   ? 4.3692045    -22.46831     3.3502283     1 2591
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 34.119926  ? 5.4266934    -22.095316    4.199625      1 2592
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 33.690098  ? 4.8116555    -22.104202    1.9408937     1 2593
ATOM N N   . VAL A 1 326 . 326 VAL A N   33.390987  ? 1.3324121    -23.285416    3.0426807     1 2594
ATOM C CA  . VAL A 1 326 . 326 VAL A CA  33.84681   ? 0.14979555   -23.709011    2.2776754     1 2595
ATOM C C   . VAL A 1 326 . 326 VAL A C   34.211433  ? -1.051408    -22.814606    2.5656354     1 2596
ATOM O O   . VAL A 1 326 . 326 VAL A O   34.218937  ? -1.7897265   -22.480734    1.6456771     1 2597
ATOM C CB  . VAL A 1 326 . 326 VAL A CB  34.978233  ? -0.18325657  -25.189455    2.562923      1 2598
ATOM C CG1 . VAL A 1 326 . 326 VAL A CG1 36.217392  ? 0.91453487   -26.09542     1.9943868     1 2599
ATOM C CG2 . VAL A 1 326 . 326 VAL A CG2 38.232685  ? -1.4990424   -25.63229     1.9259427     1 2600
ATOM N N   . PHE A 1 327 . 327 PHE A N   37.714447  ? -1.2240723   -22.405287    3.8039033     1 2601
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  38.562984  ? -2.3206766   -21.521849    4.1779966     1 2602
ATOM C C   . PHE A 1 327 . 327 PHE A C   37.640182  ? -2.1617064   -20.121632    3.5791087     1 2603
ATOM O O   . PHE A 1 327 . 327 PHE A O   36.65802   ? -3.090153    -19.615904    2.9630957     1 2604
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  34.973217  ? -2.4191988   -21.488636    5.703594      1 2605
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  33.4722    ? -3.5993104   -20.698423    6.209933      1 2606
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 33.296402  ? -4.888058    -21.264887    6.1965036     1 2607
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 31.444126  ? -3.427566    -19.389555    6.6917634     1 2608
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 32.166225  ? -5.995472    -20.538326    6.6683025     1 2609
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 31.816599  ? -4.5276585   -18.65743     7.168074      1 2610
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  34.32174   ? -5.813946    -19.23308     7.160883      1 2611
ATOM N N   . GLY A 1 328 . 328 GLY A N   34.51199   ? -0.9836726   -19.532345    3.6919084     1 2612
ATOM C CA  . GLY A 1 328 . 328 GLY A CA  33.873882  ? -0.70048153  -18.179768    3.2320087     1 2613
ATOM C C   . GLY A 1 328 . 328 GLY A C   33.653427  ? -0.6734467   -18.034828    1.7097062     1 2614
ATOM O O   . GLY A 1 328 . 328 GLY A O   33.705883  ? -1.2050036   -17.06501     1.186343      1 2615
ATOM N N   . TRP A 1 329 . 329 TRP A N   33.29319   ? -0.112387    -18.98589     0.99727356    1 2616
ATOM C CA  . TRP A 1 329 . 329 TRP A CA  32.8835    ? -0.01615571  -18.93845     -0.468973     1 2617
ATOM C C   . TRP A 1 329 . 329 TRP A C   33.529068  ? -1.0584873   -19.790482    -1.1887258    1 2618
ATOM O O   . TRP A 1 329 . 329 TRP A O   34.11769   ? -1.5159003   -19.428709    -2.26577      1 2619
ATOM C CB  . TRP A 1 329 . 329 TRP A CB  34.119816  ? 1.3945844    -19.369083    -0.8903029    1 2620
ATOM C CG  . TRP A 1 329 . 329 TRP A CG  34.80599   ? 2.5075762    -18.503908    -0.38351595   1 2621
ATOM C CD1 . TRP A 1 329 . 329 TRP A CD1 35.6784    ? 3.439727     -18.856113    0.52053034    1 2622
ATOM C CD2 . TRP A 1 329 . 329 TRP A CD2 40.087032  ? 2.8172522    -17.124535    -0.7638836    1 2623
ATOM N NE1 . TRP A 1 329 . 329 TRP A NE1 39.60377   ? 4.3113017    -17.78434     0.7347202     1 2624
ATOM C CE2 . TRP A 1 329 . 329 TRP A CE2 40.266724  ? 3.956331     -16.715872    -0.034450203  1 2625
ATOM C CE3 . TRP A 1 329 . 329 TRP A CE3 39.647415  ? 2.231653     -16.197744    -1.6482466    1 2626
ATOM C CZ2 . TRP A 1 329 . 329 TRP A CZ2 38.49966   ? 4.518421     -15.415694    -0.17772561   1 2627
ATOM C CZ3 . TRP A 1 329 . 329 TRP A CZ3 37.14537   ? 2.7814467    -14.906874    -1.7911464    1 2628
ATOM C CH2 . TRP A 1 329 . 329 TRP A CH2 37.303852  ? 3.9112837    -14.520318    -1.0601536    1 2629
ATOM N N   . GLY A 1 330 . 330 GLY A N   35.216934  ? -1.413833    -20.918844    -0.62903607   1 2630
ATOM C CA  . GLY A 1 330 . 330 GLY A CA  32.97025   ? -2.2687151   -21.908262    -1.2772453    1 2631
ATOM C C   . GLY A 1 330 . 330 GLY A C   32.142002  ? -3.7531095   -21.592579    -1.1699764    1 2632
ATOM O O   . GLY A 1 330 . 330 GLY A O   30.76669   ? -4.4664197   -21.689219    -2.1613047    1 2633
ATOM N N   . LEU A 1 331 . 331 LEU A N   33.685368  ? -4.225511    -21.186594    0.00020561193 1 2634
ATOM C CA  . LEU A 1 331 . 331 LEU A CA  34.245457  ? -5.6463337   -20.91881     0.19076547    1 2635
ATOM C C   . LEU A 1 331 . 331 LEU A C   33.886814  ? -6.13945     -19.741547    -0.66685605   1 2636
ATOM O O   . LEU A 1 331 . 331 LEU A O   34.352406  ? -7.170809    -19.89466     -1.3248074    1 2637
ATOM C CB  . LEU A 1 331 . 331 LEU A CB  34.46114   ? -5.938861    -20.755445    1.6941048     1 2638
ATOM C CG  . LEU A 1 331 . 331 LEU A CG  34.07798   ? -7.4358106   -20.62458     2.0163975     1 2639
ATOM C CD1 . LEU A 1 331 . 331 LEU A CD1 33.798016  ? -7.623714    -20.285797    3.4915335     1 2640
ATOM C CD2 . LEU A 1 331 . 331 LEU A CD2 34.14264   ? -8.183878    -21.918316    1.7326299     1 2641
ATOM N N   . PRO A 1 332 . 332 PRO A N   34.561714  ? -5.411419    -18.616268    -0.76815134   1 2642
ATOM C CA  . PRO A 1 332 . 332 PRO A CA  34.697548  ? -5.760284    -17.55085     -1.700585     1 2643
ATOM C C   . PRO A 1 332 . 332 PRO A C   35.4851    ? -5.8304873   -18.00741     -3.153539     1 2644
ATOM O O   . PRO A 1 332 . 332 PRO A O   36.56907   ? -6.72113     -17.589214    -3.8807135    1 2645
ATOM C CB  . PRO A 1 332 . 332 PRO A CB  40.208965  ? -4.6956925   -16.473747    -1.5084714    1 2646
ATOM C CG  . PRO A 1 332 . 332 PRO A CG  40.22647   ? -4.2706246   -16.677193    -0.06261512   1 2647
ATOM C CD  . PRO A 1 332 . 332 PRO A CD  40.734875  ? -4.304186    -18.195484    0.072487      1 2648
ATOM N N   . ALA A 1 333 . 333 ALA A N   39.841583  ? -4.9511375   -18.90801     -3.5716014    1 2649
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  39.32963   ? -4.9758306   -19.431046    -4.9357243    1 2650
ATOM C C   . ALA A 1 333 . 333 ALA A C   38.08531   ? -6.2887187   -20.144478    -5.2647724    1 2651
ATOM O O   . ALA A 1 333 . 333 ALA A O   36.5047    ? -6.787315    -20.010208    -6.379547     1 2652
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  35.981525  ? -3.7684429   -20.352024    -5.1431975    1 2653
ATOM N N   . VAL A 1 334 . 334 VAL A N   34.150757  ? -6.8783755   -20.826984    -4.2903166    1 2654
ATOM C CA  . VAL A 1 334 . 334 VAL A CA  34.26686   ? -8.143015    -21.545046    -4.483336     1 2655
ATOM C C   . VAL A 1 334 . 334 VAL A C   33.07002   ? -9.287243    -20.590992    -4.789879     1 2656
ATOM O O   . VAL A 1 334 . 334 VAL A O   34.868286  ? -9.942422    -20.739319    -5.8230653    1 2657
ATOM C CB  . VAL A 1 334 . 334 VAL A CB  35.38418   ? -8.480155    -22.425953    -3.2655096    1 2658
ATOM C CG1 . VAL A 1 334 . 334 VAL A CG1 35.175556  ? -7.4056234   -23.494219    -3.0411894    1 2659
ATOM C CG2 . VAL A 1 334 . 334 VAL A CG2 35.429592  ? -9.820788    -23.149858    -3.441105     1 2660
ATOM N N   . PHE A 1 335 . 335 PHE A N   35.495827  ? -9.523935    -19.602991    -3.9568014    1 2661
ATOM C CA  . PHE A 1 335 . 335 PHE A CA  35.10596   ? -10.660253   -18.709877    -4.182632     1 2662
ATOM C C   . PHE A 1 335 . 335 PHE A C   34.847546  ? -10.42096    -17.71885     -5.3225236    1 2663
ATOM O O   . PHE A 1 335 . 335 PHE A O   35.13089   ? -11.3765335  -17.366642    -6.015091     1 2664
ATOM C CB  . PHE A 1 335 . 335 PHE A CB  35.34267   ? -11.08815    -18.05251     -2.8693535    1 2665
ATOM C CG  . PHE A 1 335 . 335 PHE A CG  35.44305   ? -10.056071   -17.153894    -2.2174249    1 2666
ATOM C CD1 . PHE A 1 335 . 335 PHE A CD1 36.158276  ? -9.451072    -17.548769    -1.0129906    1 2667
ATOM C CD2 . PHE A 1 335 . 335 PHE A CD2 37.033344  ? -9.773434    -15.899294    -2.7658134    1 2668
ATOM C CE1 . PHE A 1 335 . 335 PHE A CE1 40.72284   ? -8.552873    -16.687664    -0.36254615   1 2669
ATOM C CE2 . PHE A 1 335 . 335 PHE A CE2 40.570957  ? -8.872309    -15.036779    -2.123847     1 2670
ATOM C CZ  . PHE A 1 335 . 335 PHE A CZ  40.874775  ? -8.263118    -15.430808    -0.9204101    1 2671
ATOM N N   . VAL A 1 336 . 336 VAL A N   40.098476  ? -9.171788    -17.352882    -5.6084185    1 2672
ATOM C CA  . VAL A 1 336 . 336 VAL A CA  40.097664  ? -8.851814    -16.574297    -6.8119745    1 2673
ATOM C C   . VAL A 1 336 . 336 VAL A C   37.65197   ? -9.075296    -17.403927    -8.070734     1 2674
ATOM O O   . VAL A 1 336 . 336 VAL A O   36.23991   ? -9.646812    -16.895685    -9.027631     1 2675
ATOM C CB  . VAL A 1 336 . 336 VAL A CB  35.315155  ? -7.4294267   -15.999435    -6.752472     1 2676
ATOM C CG1 . VAL A 1 336 . 336 VAL A CG1 33.621067  ? -7.3273587   -14.963523    -5.631714     1 2677
ATOM C CG2 . VAL A 1 336 . 336 VAL A CG2 34.830944  ? -7.025576    -15.296727    -8.055783     1 2678
ATOM N N   . ALA A 1 337 . 337 ALA A N   34.76745   ? -8.73212     -18.689606    -8.070937     1 2679
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  37.336754  ? -9.021285    -19.579311    -9.19802      1 2680
ATOM C C   . ALA A 1 337 . 337 ALA A C   37.58907   ? -10.527456   -19.754988    -9.427969     1 2681
ATOM O O   . ALA A 1 337 . 337 ALA A O   37.217255  ? -10.985446   -19.735107    -10.572761    1 2682
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  37.123116  ? -8.332864    -20.922848    -8.951891     1 2683
ATOM N N   . VAL A 1 338 . 338 VAL A N   37.342728  ? -11.303276   -19.859932    -8.358732     1 2684
ATOM C CA  . VAL A 1 338 . 338 VAL A CA  37.177025  ? -12.770343   -19.876587    -8.440922     1 2685
ATOM C C   . VAL A 1 338 . 338 VAL A C   37.031475  ? -13.287096   -18.572844    -9.029743     1 2686
ATOM O O   . VAL A 1 338 . 338 VAL A O   37.23119   ? -14.087956   -18.609516    -9.964756     1 2687
ATOM C CB  . VAL A 1 338 . 338 VAL A CB  37.31483   ? -13.403253   -20.157131    -7.0671864    1 2688
ATOM C CG1 . VAL A 1 338 . 338 VAL A CG1 36.984367  ? -13.079073   -21.576195    -6.5960774    1 2689
ATOM C CG2 . VAL A 1 338 . 338 VAL A CG2 37.531464  ? -14.927464   -20.026972    -7.099902     1 2690
ATOM N N   . TRP A 1 339 . 339 TRP A N   38.59177   ? -12.801881   -17.441418    -8.551764     1 2691
ATOM C CA  . TRP A 1 339 . 339 TRP A CA  40.634464  ? -13.194003   -16.13399     -9.08561      1 2692
ATOM C C   . TRP A 1 339 . 339 TRP A C   40.336853  ? -12.85963    -15.997629    -10.564788    1 2693
ATOM O O   . TRP A 1 339 . 339 TRP A O   40.587112  ? -13.72403    -15.583258    -11.332161    1 2694
ATOM C CB  . TRP A 1 339 . 339 TRP A CB  40.182186  ? -12.533041   -15.019259    -8.277296     1 2695
ATOM C CG  . TRP A 1 339 . 339 TRP A CG  40.155663  ? -12.831445   -13.645692    -8.794871     1 2696
ATOM C CD1 . TRP A 1 339 . 339 TRP A CD1 40.359734  ? -13.91615    -12.901358    -8.485588     1 2697
ATOM C CD2 . TRP A 1 339 . 339 TRP A CD2 38.905926  ? -12.037847   -12.844193    -9.741081     1 2698
ATOM N NE1 . TRP A 1 339 . 339 TRP A NE1 39.019497  ? -13.849329   -11.681908    -9.154874     1 2699
ATOM C CE2 . TRP A 1 339 . 339 TRP A CE2 37.167835  ? -12.71517    -11.612381    -9.940965     1 2700
ATOM C CE3 . TRP A 1 339 . 339 TRP A CE3 39.4632    ? -10.825601   -13.048356    -10.434441    1 2701
ATOM C CZ2 . TRP A 1 339 . 339 TRP A CZ2 38.779064  ? -12.207491   -10.596817    -10.792331    1 2702
ATOM C CZ3 . TRP A 1 339 . 339 TRP A CZ3 39.646793  ? -10.321075   -12.05063     -11.287457    1 2703
ATOM C CH2 . TRP A 1 339 . 339 TRP A CH2 38.471638  ? -11.005837   -10.836517    -11.463797    1 2704
ATOM N N   . VAL A 1 340 . 340 VAL A N   38.77878   ? -11.655956   -16.377869    -10.992081    1 2705
ATOM C CA  . VAL A 1 340 . 340 VAL A CA  39.19647   ? -11.246661   -16.357979    -12.404793    1 2706
ATOM C C   . VAL A 1 340 . 340 VAL A C   39.414116  ? -12.179621   -17.209993    -13.250259    1 2707
ATOM O O   . VAL A 1 340 . 340 VAL A O   39.05687   ? -12.638433   -16.758278    -14.294409    1 2708
ATOM C CB  . VAL A 1 340 . 340 VAL A CB  38.76097   ? -9.786646    -16.833208    -12.556201    1 2709
ATOM C CG1 . VAL A 1 340 . 340 VAL A CG1 38.87257   ? -8.829679    -15.776988    -12.010225    1 2710
ATOM C CG2 . VAL A 1 340 . 340 VAL A CG2 39.05557   ? -9.387378    -17.094835    -14.015143    1 2711
ATOM N N   . SER A 1 341 . 341 SER A N   39.65298   ? -12.504017   -18.409065    -12.790402    1 2712
ATOM C CA  . SER A 1 341 . 341 SER A CA  40.487392  ? -13.397992   -19.322155    -13.510807    1 2713
ATOM C C   . SER A 1 341 . 341 SER A C   41.595715  ? -14.795545   -18.7388      -13.667611    1 2714
ATOM O O   . SER A 1 341 . 341 SER A O   38.60252   ? -15.343381   -18.72157     -14.767124    1 2715
ATOM C CB  . SER A 1 341 . 341 SER A CB  38.520874  ? -13.47953    -20.66322     -12.7880945   1 2716
ATOM O OG  . SER A 1 341 . 341 SER A OG  38.77663   ? -12.191359   -21.228697    -12.652695    1 2717
ATOM N N   . VAL A 1 342 . 342 VAL A N   37.923164  ? -15.338066   -18.195248    -12.598828    1 2718
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  37.833042  ? -16.653759   -17.546001    -12.615002    1 2719
ATOM C C   . VAL A 1 342 . 342 VAL A C   37.531143  ? -16.637499   -16.280556    -13.472078    1 2720
ATOM O O   . VAL A 1 342 . 342 VAL A O   38.104485  ? -17.560808   -16.050917    -14.24599     1 2721
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  36.762466  ? -17.104652   -17.233257    -11.177405    1 2722
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 35.3299    ? -17.396736   -18.53017     -10.415275    1 2723
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 35.52654   ? -18.374395   -16.387115    -11.136025    1 2724
ATOM N N   . ARG A 1 343 . 343 ARG A N   35.47372   ? -15.581469   -15.493605    -13.368885    1 2725
ATOM C CA  . ARG A 1 343 . 343 ARG A CA  36.051697  ? -15.450541   -14.258365    -14.144929    1 2726
ATOM C C   . ARG A 1 343 . 343 ARG A C   36.809875  ? -15.334031   -14.552591    -15.640118    1 2727
ATOM O O   . ARG A 1 343 . 343 ARG A O   36.44124   ? -16.022827   -13.918152    -16.4268      1 2728
ATOM C CB  . ARG A 1 343 . 343 ARG A CB  36.82178   ? -14.243807   -13.463144    -13.610932    1 2729
ATOM C CG  . ARG A 1 343 . 343 ARG A CG  36.971455  ? -14.12683    -12.047008    -14.19129     1 2730
ATOM C CD  . ARG A 1 343 . 343 ARG A CD  36.746426  ? -15.294493   -11.145133    -13.797779    1 2731
ATOM N NE  . ARG A 1 343 . 343 ARG A NE  36.526115  ? -15.113289   -9.800251     -14.352442    1 2732
ATOM C CZ  . ARG A 1 343 . 343 ARG A CZ  36.75433   ? -15.74794    -8.694932     -14.008715    1 2733
ATOM N NH1 . ARG A 1 343 . 343 ARG A NH1 37.13915   ? -16.657854   -8.69543      -13.086471    1 2734
ATOM N NH2 . ARG A 1 343 . 343 ARG A NH2 36.88598   1 -15.489528   -7.572802     -14.580877    1 2735
ATOM N N   . ALA A 1 344 . 344 ALA A N   37.35651   ? -14.543426   -15.530269    -16.016432    1 2736
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  38.349144  ? -14.363222   -15.93289     -17.407007    1 2737
ATOM C C   . ALA A 1 344 . 344 ALA A C   40.3219    ? -15.625126   -16.536348    -18.026402    1 2738
ATOM O O   . ALA A 1 344 . 344 ALA A O   40.12453   ? -15.858496   -16.367199    -19.219997    1 2739
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  40.430702  ? -13.187871   -16.912605    -17.46594     1 2740
ATOM N N   . THR A 1 345 . 345 THR A N   39.479836  ? -16.431667   -17.22535     -17.243656    1 2741
ATOM C CA  . THR A 1 345 . 345 THR A CA  39.37963   ? -17.639866   -17.898548    -17.749025    1 2742
ATOM C C   . THR A 1 345 . 345 THR A C   37.80139   ? -18.887863   -17.027422    -17.72053     1 2743
ATOM O O   . THR A 1 345 . 345 THR A O   35.96031   ? -19.665916   -17.071047    -18.663143    1 2744
ATOM C CB  . THR A 1 345 . 345 THR A CB  35.225296  ? -17.91072    -19.195673    -16.98282     1 2745
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 33.44556   ? -17.882607   -18.99007     -15.591052    1 2746
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 34.319595  ? -16.874973   -20.269339    -17.310345    1 2747
ATOM N N   . LEU A 1 346 . 346 LEU A N   33.641     ? -19.085619   -16.244047    -16.685556    1 2748
ATOM C CA  . LEU A 1 346 . 346 LEU A CA  35.614773  ? -20.3449     -15.526313    -16.456282    1 2749
ATOM C C   . LEU A 1 346 . 346 LEU A C   36.376614  ? -20.266165   -14.01374     -16.662       1 2750
ATOM O O   . LEU A 1 346 . 346 LEU A O   36.04844   ? -21.301498   -13.388878    -16.860664    1 2751
ATOM C CB  . LEU A 1 346 . 346 LEU A CB  36.28507   ? -20.851692   -15.83595     -15.03422     1 2752
ATOM C CG  . LEU A 1 346 . 346 LEU A CG  36.386364  ? -21.11748    -17.321909    -14.730991    1 2753
ATOM C CD1 . LEU A 1 346 . 346 LEU A CD1 36.017544  ? -21.600681   -17.4554      -13.286067    1 2754
ATOM C CD2 . LEU A 1 346 . 346 LEU A CD2 35.769634  ? -22.188694   -17.912106    -15.639549    1 2755
ATOM N N   . ALA A 1 347 . 347 ALA A N   35.965317  ? -19.09966    -13.423588    -16.574747    1 2756
ATOM C CA  . ALA A 1 347 . 347 ALA A CA  36.12621   ? -18.92444    -11.970311    -16.613134    1 2757
ATOM C C   . ALA A 1 347 . 347 ALA A C   36.300663  ? -17.591406   -11.5865965   -17.27321     1 2758
ATOM O O   . ALA A 1 347 . 347 ALA A O   36.94024   ? -16.780901   -10.865707    -16.69814     1 2759
ATOM C CB  . ALA A 1 347 . 347 ALA A CB  37.60406   ? -19.083477   -11.417877    -15.189874    1 2760
ATOM N N   . ASN A 1 348 . 348 ASN A N   40.689167  ? -17.358225   -12.081433    -18.470808    1 2761
ATOM C CA  . ASN A 1 348 . 348 ASN A CA  40.618927  ? -16.101961   -11.905994    -19.189676    1 2762
ATOM C C   . ASN A 1 348 . 348 ASN A C   40.99465   ? -16.010954   -10.543229    -19.898802    1 2763
ATOM O O   . ASN A 1 348 . 348 ASN A O   40.175648  ? -15.851337   -10.472029    -21.112965    1 2764
ATOM C CB  . ASN A 1 348 . 348 ASN A CB  39.677353  ? -15.89831    -13.094077    -20.140568    1 2765
ATOM C CG  . ASN A 1 348 . 348 ASN A CG  37.244827  ? -14.457516   -13.199783    -20.62083     1 2766
ATOM O OD1 . ASN A 1 348 . 348 ASN A OD1 36.535297  ? -13.529107   -12.757968    -19.97039     1 2767
ATOM N ND2 . ASN A 1 348 . 348 ASN A ND2 35.11088   ? -14.236511   -13.832906    -21.74987     1 2768
ATOM N N   . THR A 1 349 . 349 THR A N   33.6102    ? -16.109411   -9.46313      -19.144274    1 2769
ATOM C CA  . THR A 1 349 . 349 THR A CA  33.9528    ? -16.092537   -8.093306     -19.654713    1 2770
ATOM C C   . THR A 1 349 . 349 THR A C   33.54681   ? -14.778425   -7.3900256    -19.3345      1 2771
ATOM O O   . THR A 1 349 . 349 THR A O   35.800373  ? -14.223117   -7.556211     -18.253506    1 2772
ATOM C CB  . THR A 1 349 . 349 THR A CB  36.315136  ? -17.271492   -7.2891226    -19.10786     1 2773
ATOM O OG1 . THR A 1 349 . 349 THR A OG1 35.911316  ? -17.304852   -7.348606     -17.70796     1 2774
ATOM C CG2 . THR A 1 349 . 349 THR A CG2 36.10669   ? -18.592806   -7.8311543    -19.627413    1 2775
ATOM N N   . GLY A 1 350 . 350 GLY A N   36.198097  ? -14.269312   -6.611944     -20.264273    1 2776
ATOM C CA  . GLY A 1 350 . 350 GLY A CA  35.803253  ? -13.092364   -5.7619195    -20.111156    1 2777
ATOM C C   . GLY A 1 350 . 350 GLY A C   35.628597  ? -11.865559   -6.4553237    -19.52057     1 2778
ATOM O O   . GLY A 1 350 . 350 GLY A O   35.790558  ? -11.570472   -7.6111746    -19.83262     1 2779
ATOM N N   . CYS A 1 351 . 351 CYS A N   36.088974  ? -11.173409   -5.7405715    -18.669657    1 2780
ATOM C CA  . CYS A 1 351 . 351 CYS A CA  35.987957  ? -9.97551     -6.2028365    -17.978136    1 2781
ATOM C C   . CYS A 1 351 . 351 CYS A C   36.548927  ? -10.261738   -6.8910036    -16.633802    1 2782
ATOM O O   . CYS A 1 351 . 351 CYS A O   37.689896  ? -9.323194    -7.237042     -15.926815    1 2783
ATOM C CB  . CYS A 1 351 . 351 CYS A CB  39.027756  ? -9.00952     -5.02537      -17.817448    1 2784
ATOM S SG  . CYS A 1 351 . 351 CYS A SG  38.80624   ? -8.296529    -4.499762     -19.402338    1 2785
ATOM N N   . TRP A 1 352 . 352 TRP A N   39.216923  ? -11.5350485  -7.117961     -16.288237    1 2786
ATOM C CA  . TRP A 1 352 . 352 TRP A CA  38.44857   ? -11.988473   -7.6135592    -14.984756    1 2787
ATOM C C   . TRP A 1 352 . 352 TRP A C   38.208344  ? -11.667566   -6.699375     -13.795517    1 2788
ATOM O O   . TRP A 1 352 . 352 TRP A O   35.98771   ? -11.779837   -7.12402      -12.653971    1 2789
ATOM C CB  . TRP A 1 352 . 352 TRP A CB  35.30013   ? -11.485809   -9.042557     -14.727054    1 2790
ATOM C CG  . TRP A 1 352 . 352 TRP A CG  34.005173  ? -11.796755   -10.076721    -15.758112    1 2791
ATOM C CD1 . TRP A 1 352 . 352 TRP A CD1 32.5936    ? -12.707044   -10.003347    -16.749233    1 2792
ATOM C CD2 . TRP A 1 352 . 352 TRP A CD2 33.48151   ? -11.186213   -11.395057    -15.854925    1 2793
ATOM N NE1 . TRP A 1 352 . 352 TRP A NE1 33.128857  ? -12.725518   -11.196877    -17.46271     1 2794
ATOM C CE2 . TRP A 1 352 . 352 TRP A CE2 35.380108  ? -11.812537   -12.077809    -16.930363    1 2795
ATOM C CE3 . TRP A 1 352 . 352 TRP A CE3 35.995018  ? -10.193118   -12.077169    -15.1336975   1 2796
ATOM C CZ2 . TRP A 1 352 . 352 TRP A CZ2 35.649406  ? -11.463626   -13.409614    -17.274374    1 2797
ATOM C CZ3 . TRP A 1 352 . 352 TRP A CZ3 35.94714   ? -9.844321    -13.392115    -15.4696455   1 2798
ATOM C CH2 . TRP A 1 352 . 352 TRP A CH2 36.11308   ? -10.477722   -14.056575    -16.52555     1 2799
ATOM N N   . ASP A 1 353 . 353 ASP A N   35.932205  ? -11.301063   -5.479724     -14.064397    1 2800
ATOM C CA  . ASP A 1 353 . 353 ASP A CA  35.846157  ? -10.988888   -4.4725294    -13.057797    1 2801
ATOM C C   . ASP A 1 353 . 353 ASP A C   35.86854   ? -12.242493   -3.8225684    -12.460005    1 2802
ATOM O O   . ASP A 1 353 . 353 ASP A O   36.042233  ? -12.223657   -3.381653     -11.317271    1 2803
ATOM C CB  . ASP A 1 353 . 353 ASP A CB  36.020435  ? -10.075268   -3.4338098    -13.710511    1 2804
ATOM C CG  . ASP A 1 353 . 353 ASP A CG  36.377422  ? -10.758736   -2.7453382    -14.8862095   1 2805
ATOM O OD1 . ASP A 1 353 . 353 ASP A OD1 37.399857  ? -11.330396   -3.4480822    -15.754482    1 2806
ATOM O OD2 . ASP A 1 353 . 353 ASP A OD2 39.883743  ? -10.739821   -1.503359     -14.919758    1 2807
ATOM N N   . LEU A 1 354 . 354 LEU A N   39.591522  ? -13.345699   -3.8146517    -13.197092    1 2808
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  39.96099   ? -14.630733   -3.360943     -12.686696    1 2809
ATOM C C   . LEU A 1 354 . 354 LEU A C   39.20674   ? -15.356872   -4.4785376    -11.936463    1 2810
ATOM O O   . LEU A 1 354 . 354 LEU A O   38.889565  ? -15.26698    -5.6585283    -12.284682    1 2811
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  38.603867  ? -15.4877205  -2.8122737    -13.832492    1 2812
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  39.351437  ? -14.905306   -1.5471227    -14.488328    1 2813
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 37.57974   ? -15.803528   -1.1398021    -15.654439    1 2814
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 36.562504  ? -14.823964   -0.37798837   -13.511753    1 2815
ATOM N N   . SER A 1 355 . 355 SER A N   36.70113   ? -16.10662    -4.084324     -10.920829    1 2816
ATOM C CA  . SER A 1 355 . 355 SER A CA  36.714417  ? -16.973276   -4.999007     -10.19438     1 2817
ATOM C C   . SER A 1 355 . 355 SER A C   37.455452  ? -17.961338   -5.686317     -11.136753    1 2818
ATOM O O   . SER A 1 355 . 355 SER A O   38.210793  ? -18.530748   -5.0781074    -12.031845    1 2819
ATOM C CB  . SER A 1 355 . 355 SER A CB  37.966526  ? -17.717905   -4.262192     -9.080273     1 2820
ATOM O OG  . SER A 1 355 . 355 SER A OG  38.30458   ? -18.495495   -5.189455     -8.344301     1 2821
ATOM N N   . SER A 1 356 . 356 SER A N   38.485535  ? -18.179401   -6.9603524    -10.904621    1 2822
ATOM C CA  . SER A 1 356 . 356 SER A CA  38.300377  ? -19.168468   -7.77295      -11.61512     1 2823
ATOM C C   . SER A 1 356 . 356 SER A C   38.16178   ? -20.38976    -8.080066     -10.739971    1 2824
ATOM O O   . SER A 1 356 . 356 SER A O   38.25224   ? -20.916697   -9.194179     -10.776976    1 2825
ATOM C CB  . SER A 1 356 . 356 SER A CB  38.555367  ? -18.502316   -9.0323       -12.168246    1 2826
ATOM O OG  . SER A 1 356 . 356 SER A OG  38.428288  ? -17.932974   -9.815066     -11.147818    1 2827
ATOM N N   . GLY A 1 357 . 357 GLY A N   38.729057  ? -20.807125   -7.1293116    -9.927726     1 2828
ATOM C CA  . GLY A 1 357 . 357 GLY A CA  39.490963  ? -21.868698   -7.3226333    -8.944864     1 2829
ATOM C C   . GLY A 1 357 . 357 GLY A C   38.749634  ? -21.471428   -8.341604     -7.8758545    1 2830
ATOM O O   . GLY A 1 357 . 357 GLY A O   38.300114  ? -20.330145   -8.363892     -7.4130454    1 2831
ATOM N N   . ASN A 1 358 . 358 ASN A N   38.797916  ? -22.352879   -9.235955     -7.5424395    1 2832
ATOM C CA  . ASN A 1 358 . 358 ASN A CA  37.76715   ? -22.169369   -10.211788    -6.4576006    1 2833
ATOM C C   . ASN A 1 358 . 358 ASN A C   37.545456  ? -20.942461   -11.130843    -6.5980043    1 2834
ATOM O O   . ASN A 1 358 . 358 ASN A O   35.268856  ? -20.539806   -11.773916    -5.627867     1 2835
ATOM C CB  . ASN A 1 358 . 358 ASN A CB  34.72236   ? -23.450579   -11.054852    -6.3485875    1 2836
ATOM C CG  . ASN A 1 358 . 358 ASN A CG  33.76839   ? -24.660788   -10.234289    -5.9390035    1 2837
ATOM O OD1 . ASN A 1 358 . 358 ASN A OD1 32.557945  ? -24.543505   -9.143777     -5.438831     1 2838
ATOM N ND2 . ASN A 1 358 . 358 ASN A ND2 32.782154  ? -25.84713    -10.764709    -6.1508794    1 2839
ATOM N N   . LYS A 1 359 . 359 LYS A N   32.50843   ? -20.31402    -11.19537     -7.7546573    1 2840
ATOM C CA  . LYS A 1 359 . 359 LYS A CA  34.785645  ? -19.116936   -12.028654    -7.96738      1 2841
ATOM C C   . LYS A 1 359 . 359 LYS A C   35.374207  ? -17.894373   -11.506335    -7.2123365    1 2842
ATOM O O   . LYS A 1 359 . 359 LYS A O   35.0436    ? -16.993229   -12.28853     -6.9200516    1 2843
ATOM C CB  . LYS A 1 359 . 359 LYS A CB  35.32525   ? -18.809935   -12.160815    -9.465162     1 2844
ATOM C CG  . LYS A 1 359 . 359 LYS A CG  35.47022   ? -19.989746   -12.761038    -10.245409    1 2845
ATOM C CD  . LYS A 1 359 . 359 LYS A CD  35.210938  ? -19.680883   -12.840161    -11.734487    1 2846
ATOM C CE  . LYS A 1 359 . 359 LYS A CE  35.153484  ? -20.918886   -13.229646    -12.548145    1 2847
ATOM N NZ  . LYS A 1 359 . 359 LYS A NZ  35.179085  1 -21.907854   -12.124146    -12.609343    1 2848
ATOM N N   . LYS A 1 360 . 360 LYS A N   35.394646  ? -17.86374    -10.225307    -6.8580146    1 2849
ATOM C CA  . LYS A 1 360 . 360 LYS A CA  35.398144  ? -16.817871   -9.623112     -6.0285783    1 2850
ATOM C C   . LYS A 1 360 . 360 LYS A C   35.69951   ? -16.698101   -10.296277    -4.659675     1 2851
ATOM O O   . LYS A 1 360 . 360 LYS A O   36.78837   ? -15.595022   -10.431265    -4.136451     1 2852
ATOM C CB  . LYS A 1 360 . 360 LYS A CB  37.680965  ? -17.045647   -8.106242     -5.913981     1 2853
ATOM C CG  . LYS A 1 360 . 360 LYS A CG  37.319702  ? -18.256447   -7.703034     -5.0542684    1 2854
ATOM C CD  . LYS A 1 360 . 360 LYS A CD  37.677567  ? -18.596403   -6.2073503    -5.2000957    1 2855
ATOM C CE  . LYS A 1 360 . 360 LYS A CE  37.065296  ? -19.855898   -5.866963     -4.412154     1 2856
ATOM N NZ  . LYS A 1 360 . 360 LYS A NZ  36.98777   1 -20.32821    -4.472986     -4.6260157    1 2857
ATOM N N   . TRP A 1 361 . 361 TRP A N   35.699932  ? -17.795055   -10.820365    -4.1446266    1 2858
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  34.604294  ? -17.851517   -11.479475    -2.847575     1 2859
ATOM C C   . TRP A 1 361 . 361 TRP A C   32.921844  ? -17.021826   -12.759089    -2.767556     1 2860
ATOM O O   . TRP A 1 361 . 361 TRP A O   32.588688  ? -16.555923   -13.103858    -1.690081     1 2861
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  31.18262   ? -19.304974   -11.766696    -2.5152276    1 2862
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  30.687857  ? -20.113113   -10.541749    -2.254059     1 2863
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 33.881767  ? -21.142906   -10.092434    -3.0018868    1 2864
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 34.05347   ? -19.964645   -9.615916     -1.1417624    1 2865
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 33.62639   ? -21.690493   -8.962569     -2.3947551    1 2866
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 33.73804   ? -20.987417   -8.6423025    -1.2499229    1 2867
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 33.913715  ? -19.074013   -9.522924     -0.063257985  1 2868
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 33.616043  ? -21.150064   -7.6296444    -0.2822883    1 2869
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 33.46914   ? -19.209782   -8.508905     0.88836765    1 2870
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 33.603012  ? -20.257013   -7.5770836    0.78392404    1 2871
ATOM N N   . ILE A 1 362 . 362 ILE A N   33.802547  ? -16.738434   -13.409037    -3.8913555    1 2872
ATOM C CA  . ILE A 1 362 . 362 ILE A CA  33.945213  ? -15.872872   -14.593581    -3.9419942    1 2873
ATOM C C   . ILE A 1 362 . 362 ILE A C   34.49466   ? -14.477869   -14.284914    -3.3821263    1 2874
ATOM O O   . ILE A 1 362 . 362 ILE A O   35.3458    ? -13.864303   -15.141555    -2.747417     1 2875
ATOM C CB  . ILE A 1 362 . 362 ILE A CB  38.94298   ? -15.777005   -15.124598    -5.3915057    1 2876
ATOM C CG1 . ILE A 1 362 . 362 ILE A CG1 38.868996  ? -17.16588    -15.532754    -5.9217873    1 2877
ATOM C CG2 . ILE A 1 362 . 362 ILE A CG2 39.393852  ? -14.805462   -16.32085     -5.480394     1 2878
ATOM C CD1 . ILE A 1 362 . 362 ILE A CD1 38.729618  ? -17.200645   -15.850728    -7.419901     1 2879
ATOM N N   . ILE A 1 363 . 363 ILE A N   38.31602   ? -13.982228   -13.081956    -3.6117687    1 2880
ATOM C CA  . ILE A 1 363 . 363 ILE A CA  35.70834   ? -12.679057   -12.63091     -3.10928      1 2881
ATOM C C   . ILE A 1 363 . 363 ILE A C   35.886772  ? -12.842302   -11.808       -1.8356986    1 2882
ATOM O O   . ILE A 1 363 . 363 ILE A O   35.095966  ? -12.05801    -11.972791    -0.8998922    1 2883
ATOM C CB  . ILE A 1 363 . 363 ILE A CB  33.69828   ? -11.92282    -11.858852    -4.212374     1 2884
ATOM C CG1 . ILE A 1 363 . 363 ILE A CG1 34.04036   ? -11.567312   -12.858424    -5.3335786    1 2885
ATOM C CG2 . ILE A 1 363 . 363 ILE A CG2 33.506935  ? -10.666586   -11.15827     -3.664497     1 2886
ATOM C CD1 . ILE A 1 363 . 363 ILE A CD1 35.882446  ? -10.849992   -12.21732     -6.516064     1 2887
ATOM N N   . GLN A 1 364 . 364 GLN A N   36.13335   ? -13.844344   -10.954092    -1.7663845    1 2888
ATOM C CA  . GLN A 1 364 . 364 GLN A CA  35.905464  ? -14.016456   -10.065965    -0.6152326    1 2889
ATOM C C   . GLN A 1 364 . 364 GLN A C   36.361004  ? -14.35978    -10.819153    0.6637497     1 2890
ATOM O O   . GLN A 1 364 . 364 GLN A O   36.570515  ? -13.766802   -10.531945    1.6907824     1 2891
ATOM C CB  . GLN A 1 364 . 364 GLN A CB  36.372272  ? -15.062809   -8.995637     -0.91264576   1 2892
ATOM C CG  . GLN A 1 364 . 364 GLN A CG  36.247433  ? -14.540156   -7.93834      -1.8854097    1 2893
ATOM C CD  . GLN A 1 364 . 364 GLN A CD  36.25999   ? -15.555646   -6.817666     -2.111105     1 2894
ATOM O OE1 . GLN A 1 364 . 364 GLN A OE1 36.39961   ? -16.724703   -6.9528503    -1.8441665    1 2895
ATOM N NE2 . GLN A 1 364 . 364 GLN A NE2 36.317944  ? -15.137633   -5.693403     -2.6255484    1 2896
ATOM N N   . VAL A 1 365 . 365 VAL A N   36.68696   ? -15.233526   -11.816307    0.6318546     1 2897
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  37.297104  ? -15.607846   -12.583348    1.8299184     1 2898
ATOM C C   . VAL A 1 365 . 365 VAL A C   38.7007    ? -14.408361   -13.272498    2.476659      1 2899
ATOM O O   . VAL A 1 365 . 365 VAL A O   38.716335  ? -14.214198   -13.075804    3.6786363     1 2900
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  39.083073  ? -16.762217   -13.567197    1.5530101     1 2901
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 38.291035  ? -18.054144   -12.799378    1.3039707     1 2902
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 37.86048   ? -17.00938    -14.528228    2.7146208     1 2903
ATOM N N   . PRO A 1 366 . 366 PRO A N   35.38632   ? -13.552776   -14.0160885   1.7584465     1 2904
ATOM C CA  . PRO A 1 366 . 366 PRO A CA  35.731964  ? -12.342812   -14.586433    2.3511877     1 2905
ATOM C C   . PRO A 1 366 . 366 PRO A C   34.92798   ? -11.387816   -13.543753    2.9359014     1 2906
ATOM O O   . PRO A 1 366 . 366 PRO A O   33.493477  ? -10.831245   -13.759263    4.0093145     1 2907
ATOM C CB  . PRO A 1 366 . 366 PRO A CB  33.73655   ? -11.675656   -15.383592    1.2320538     1 2908
ATOM C CG  . PRO A 1 366 . 366 PRO A CG  33.2787    ? -12.836071   -15.765919    0.32529363    1 2909
ATOM C CD  . PRO A 1 366 . 366 PRO A CD  35.117363  ? -13.731196   -14.540313    0.40760767    1 2910
ATOM N N   . ILE A 1 367 . 367 ILE A N   35.73215   ? -11.216298   -12.40854     2.2662916     1 2911
ATOM C CA  . ILE A 1 367 . 367 ILE A CA  35.37615   ? -10.3648     -11.316799    2.7649457     1 2912
ATOM C C   . ILE A 1 367 . 367 ILE A C   35.694305  ? -10.96368    -10.714358    4.036595      1 2913
ATOM O O   . ILE A 1 367 . 367 ILE A O   35.83601   ? -10.265945   -10.604939    5.04301       1 2914
ATOM C CB  . ILE A 1 367 . 367 ILE A CB  35.569412  ? -10.1261     -10.259522    1.6635119     1 2915
ATOM C CG1 . ILE A 1 367 . 367 ILE A CG1 35.39821   ? -9.229383    -10.854027    0.55985945    1 2916
ATOM C CG2 . ILE A 1 367 . 367 ILE A CG2 35.548107  ? -9.484538    -8.98897      2.2474298     1 2917
ATOM C CD1 . ILE A 1 367 . 367 ILE A CD1 35.912357  ? -9.049435    -9.936868     -0.6694903    1 2918
ATOM N N   . LEU A 1 368 . 368 LEU A N   35.730083  ? -12.2461195  -10.385889    4.027845      1 2919
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  36.181606  ? -12.944031   -9.857497     5.2024198     1 2920
ATOM C C   . LEU A 1 368 . 368 LEU A C   37.315933  ? -12.89958    -10.838537    6.3755994     1 2921
ATOM O O   . LEU A 1 368 . 368 LEU A O   38.935276  ? -12.629313   -10.4333315   7.5041656     1 2922
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  38.50445   ? -14.401449   -9.539928     4.82917       1 2923
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  38.932793  ? -14.584454   -8.358389     3.861355      1 2924
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 38.22535   ? -16.05601    -8.266057     3.4499884     1 2925
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 37.851818  ? -14.184113   -7.0269966    4.4765954     1 2926
ATOM N N   . ALA A 1 369 . 369 ALA A N   35.604763  ? -13.084723   -12.130442    6.11055       1 2927
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  35.303963  ? -12.954555   -13.168251    7.126515      1 2928
ATOM C C   . ALA A 1 369 . 369 ALA A C   34.58097   ? -11.549317   -13.196262    7.734883      1 2929
ATOM O O   . ALA A 1 369 . 369 ALA A O   33.248474  ? -11.418208   -13.299224    8.953769      1 2930
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  33.651794  ? -13.330341   -14.511715    6.5042534     1 2931
ATOM N N   . SER A 1 370 . 370 SER A N   33.070557  ? -10.506273   -13.0453005   6.922247      1 2932
ATOM C CA  . SER A 1 370 . 370 SER A CA  35.015656  ? -9.126917    -12.980238    7.4193864     1 2933
ATOM C C   . SER A 1 370 . 370 SER A C   36.0052    ? -8.885202    -11.75607     8.302841      1 2934
ATOM O O   . SER A 1 370 . 370 SER A O   35.80436   ? -8.285406    -11.887399    9.367245      1 2935
ATOM C CB  . SER A 1 370 . 370 SER A CB  36.22576   ? -8.115421    -13.046793    6.271622      1 2936
ATOM O OG  . SER A 1 370 . 370 SER A OG  36.413902  ? -7.943948    -11.80228     5.6246305     1 2937
ATOM N N   . ILE A 1 371 . 371 ILE A N   36.16508   ? -9.411602    -10.595671    7.9157352     1 2938
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  36.096874  ? -9.291964    -9.354786     8.689506      1 2939
ATOM C C   . ILE A 1 371 . 371 ILE A C   36.04352   ? -10.000083   -9.490718     10.039695     1 2940
ATOM O O   . ILE A 1 371 . 371 ILE A O   36.14216   ? -9.4139805   -9.1815195    11.077204     1 2941
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  36.157017  ? -9.845536    -8.162427     7.8739        1 2942
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 36.60413   ? -8.985009    -7.90291      6.6198907     1 2943
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 37.698753  ? -9.903467    -6.889637     8.736404      1 2944
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 38.969643  ? -9.67212     -6.9823527    5.5925846     1 2945
ATOM N N   . VAL A 1 372 . 372 VAL A N   39.14917   ? -11.220446   -10.001759    10.040191     1 2946
ATOM C CA  . VAL A 1 372 . 372 VAL A CA  39.653748  ? -11.999877   -10.196323    11.271159     1 2947
ATOM C C   . VAL A 1 372 . 372 VAL A C   38.84126   ? -11.326664   -11.203223    12.19798      1 2948
ATOM O O   . VAL A 1 372 . 372 VAL A O   38.12063   ? -11.185483   -10.935489    13.392396     1 2949
ATOM C CB  . VAL A 1 372 . 372 VAL A CB  35.80553   ? -13.439346   -10.624305    10.934965     1 2950
ATOM C CG1 . VAL A 1 372 . 372 VAL A CG1 36.40577   ? -14.199534   -9.4723       10.270662     1 2951
ATOM C CG2 . VAL A 1 372 . 372 VAL A CG2 35.4817    ? -14.226195   -11.033829    12.185106     1 2952
ATOM N N   . LEU A 1 373 . 373 LEU A N   33.882492  ? -10.8574095  -12.329667    11.674957     1 2953
ATOM C CA  . LEU A 1 373 . 373 LEU A CA  33.874363  ? -10.11021    -13.318599    12.458543     1 2954
ATOM C C   . LEU A 1 373 . 373 LEU A C   33.096905  ? -8.843161    -12.706694    13.053322     1 2955
ATOM O O   . LEU A 1 373 . 373 LEU A O   34.65788   ? -8.582524    -12.889575    14.241612     1 2956
ATOM C CB  . LEU A 1 373 . 373 LEU A CB  35.092354  ? -9.759417    -14.523807    11.576078     1 2957
ATOM C CG  . LEU A 1 373 . 373 LEU A CG  34.766743  ? -10.93731    -15.476488    11.317186     1 2958
ATOM C CD1 . LEU A 1 373 . 373 LEU A CD1 35.075783  ? -10.548843   -16.48659     10.236983     1 2959
ATOM C CD2 . LEU A 1 373 . 373 LEU A CD2 35.234512  ? -11.318769   -16.256922    12.574458     1 2960
ATOM N N   . ASN A 1 374 . 374 ASN A N   35.00466   ? -8.1061      -11.960726    12.269328     1 2961
ATOM C CA  . ASN A 1 374 . 374 ASN A CA  34.852123  ? -6.8822217   -11.332816    12.738903     1 2962
ATOM C C   . ASN A 1 374 . 374 ASN A C   35.075928  ? -7.155563    -10.285714    13.821295     1 2963
ATOM O O   . ASN A 1 374 . 374 ASN A O   35.43231   ? -6.419294    -10.2072315   14.8016       1 2964
ATOM C CB  . ASN A 1 374 . 374 ASN A CB  34.96631   ? -6.1400046   -10.742871    11.534269     1 2965
ATOM C CG  . ASN A 1 374 . 374 ASN A CG  35.479137  ? -4.6535554   -10.670977    11.787677     1 2966
ATOM O OD1 . ASN A 1 374 . 374 ASN A OD1 36.511242  ? -4.0887527   -11.49041     12.488888     1 2967
ATOM N ND2 . ASN A 1 374 . 374 ASN A ND2 39.00963   ? -3.9855883   -9.713223     11.209675     1 2968
ATOM N N   . PHE A 1 375 . 375 PHE A N   39.0504    ? -8.239926    -9.566704     13.699633     1 2969
ATOM C CA  . PHE A 1 375 . 375 PHE A CA  39.479004  ? -8.654809    -8.625689     14.730038     1 2970
ATOM C C   . PHE A 1 375 . 375 PHE A C   38.626007  ? -9.054307    -9.322933     16.037317     1 2971
ATOM O O   . PHE A 1 375 . 375 PHE A O   38.263504  ? -8.690495    -8.865298     17.122372     1 2972
ATOM C CB  . PHE A 1 375 . 375 PHE A CB  37.781876  ? -9.803379    -7.78189      14.185518     1 2973
ATOM C CG  . PHE A 1 375 . 375 PHE A CG  38.81325   ? -10.210782   -6.6810966    15.136986     1 2974
ATOM C CD1 . PHE A 1 375 . 375 PHE A CD1 36.809887  ? -9.335597    -5.6114736    15.392994     1 2975
ATOM C CD2 . PHE A 1 375 . 375 PHE A CD2 35.489403  ? -11.465316   -6.712488     15.765585     1 2976
ATOM C CE1 . PHE A 1 375 . 375 PHE A CE1 35.47656   ? -9.714172    -4.5783916    16.263319     1 2977
ATOM C CE2 . PHE A 1 375 . 375 PHE A CE2 35.417713  ? -11.848229   -5.677326     16.627953     1 2978
ATOM C CZ  . PHE A 1 375 . 375 PHE A CZ  36.526352  ? -10.976659   -4.607657     16.873589     1 2979
ATOM N N   . ILE A 1 376 . 376 ILE A N   37.01206   ? -9.7256975   -10.460186    15.960194     1 2980
ATOM C CA  . ILE A 1 376 . 376 ILE A CA  36.875053  ? -10.0327635  -11.283678    17.140371     1 2981
ATOM C C   . ILE A 1 376 . 376 ILE A C   37.206326  ? -8.746095    -11.794196    17.795992     1 2982
ATOM O O   . ILE A 1 376 . 376 ILE A O   37.392467  ? -8.6113825   -11.734208    19.02333      1 2983
ATOM C CB  . ILE A 1 376 . 376 ILE A CB  37.23822   ? -10.980301   -12.444707    16.756315     1 2984
ATOM C CG1 . ILE A 1 376 . 376 ILE A CG1 37.08627   ? -12.360705   -11.886853    16.347458     1 2985
ATOM C CG2 . ILE A 1 376 . 376 ILE A CG2 37.253716  ? -11.143515   -13.444944    17.922813     1 2986
ATOM C CD1 . ILE A 1 376 . 376 ILE A CD1 37.58375   ? -13.254541   -12.913099    15.620999     1 2987
ATOM N N   . LEU A 1 377 . 377 LEU A N   37.27634   ? -7.784598    -12.258441    17.001768     1 2988
ATOM C CA  . LEU A 1 377 . 377 LEU A CA  37.67269   ? -6.471741    -12.681404    17.495949     1 2989
ATOM C C   . LEU A 1 377 . 377 LEU A C   38.65645   ? -5.7313766   -11.521304    18.163176     1 2990
ATOM O O   . LEU A 1 377 . 377 LEU A O   41.786537  ? -5.221848    -11.693483    19.267876     1 2991
ATOM C CB  . LEU A 1 377 . 377 LEU A CB  42.036766  ? -5.6373296   -13.259085    16.347015     1 2992
ATOM C CG  . LEU A 1 377 . 377 LEU A CG  42.24476   ? -6.1627455   -14.584171    15.768554     1 2993
ATOM C CD1 . LEU A 1 377 . 377 LEU A CD1 41.590626  ? -5.358428    -14.936998    14.516159     1 2994
ATOM C CD2 . LEU A 1 377 . 377 LEU A CD2 41.643692  ? -6.0423355   -15.736651    16.75629      1 2995
ATOM N N   . PHE A 1 378 . 378 PHE A N   39.749653  ? -5.7453046   -10.351468    17.55429      1 2996
ATOM C CA  . PHE A 1 378 . 378 PHE A CA  37.75422   ? -5.1615877   -9.138763     18.122225     1 2997
ATOM C C   . PHE A 1 378 . 378 PHE A C   36.87862   ? -5.7473764   -8.812509     19.498667     1 2998
ATOM O O   . PHE A 1 378 . 378 PHE A O   34.86466   ? -4.9933352   -8.635849     20.459269     1 2999
ATOM C CB  . PHE A 1 378 . 378 PHE A CB  36.06496   ? -5.3796697   -7.9762983    17.149494     1 3000
ATOM C CG  . PHE A 1 378 . 378 PHE A CG  35.992477  ? -5.0102067   -6.6295094    17.724823     1 3001
ATOM C CD1 . PHE A 1 378 . 378 PHE A CD1 38.393917  ? -3.6637115   -6.254262     17.825483     1 3002
ATOM C CD2 . PHE A 1 378 . 378 PHE A CD2 38.59152   ? -6.0092716   -5.755186     18.186806     1 3003
ATOM C CE1 . PHE A 1 378 . 378 PHE A CE1 38.265682  ? -3.3113306   -5.0095487    18.37355      1 3004
ATOM C CE2 . PHE A 1 378 . 378 PHE A CE2 38.37274   ? -5.6654625   -4.513139     18.733238     1 3005
ATOM C CZ  . PHE A 1 378 . 378 PHE A CZ  38.50642   ? -4.3150263   -4.136973     18.824293     1 3006
ATOM N N   . ILE A 1 379 . 379 ILE A N   38.34632   ? -7.0601816   -8.808409     19.631468     1 3007
ATOM C CA  . ILE A 1 379 . 379 ILE A CA  38.371532  ? -7.7243476   -8.550537     20.918093     1 3008
ATOM C C   . ILE A 1 379 . 379 ILE A C   38.37576   ? -7.307249    -9.581394     21.96683      1 3009
ATOM O O   . ILE A 1 379 . 379 ILE A O   38.354355  ? -7.0012374   -9.2205715    23.105698     1 3010
ATOM C CB  . ILE A 1 379 . 379 ILE A CB  38.10702   ? -9.25635     -8.511184     20.736746     1 3011
ATOM C CG1 . ILE A 1 379 . 379 ILE A CG1 38.388813  ? -9.652789    -7.2577677    19.9337       1 3012
ATOM C CG2 . ILE A 1 379 . 379 ILE A CG2 39.02049   ? -9.978249    -8.513273     22.10182      1 3013
ATOM C CD1 . ILE A 1 379 . 379 ILE A CD1 37.57707   ? -11.131366   -7.2500353    19.507597     1 3014
ATOM N N   . ASN A 1 380 . 380 ASN A N   36.34422   ? -7.2668815   -10.860829    21.60361      1 3015
ATOM C CA  . ASN A 1 380 . 380 ASN A CA  37.098793  ? -6.856897    -11.91823     22.521572     1 3016
ATOM C C   . ASN A 1 380 . 380 ASN A C   35.995605  ? -5.392529    -11.7899885   22.938248     1 3017
ATOM O O   . ASN A 1 380 . 380 ASN A O   34.500183  ? -5.0955853   -11.9163065   24.125216     1 3018
ATOM C CB  . ASN A 1 380 . 380 ASN A CB  33.954327  ? -7.150096    -13.280312    21.889303     1 3019
ATOM C CG  . ASN A 1 380 . 380 ASN A CG  34.821392  ? -8.590776    -13.713097    22.066845     1 3020
ATOM O OD1 . ASN A 1 380 . 380 ASN A OD1 33.9289    ? -9.27219     -13.338637    23.016409     1 3021
ATOM N ND2 . ASN A 1 380 . 380 ASN A ND2 32.643425  ? -9.079247    -14.558868    21.190987     1 3022
ATOM N N   . ILE A 1 381 . 381 ILE A N   32.730137  ? -4.5061793   -11.484767    22.014797     1 3023
ATOM C CA  . ILE A 1 381 . 381 ILE A CA  32.333282  ? -3.0803661   -11.272261    22.290813     1 3024
ATOM C C   . ILE A 1 381 . 381 ILE A C   33.671677  ? -2.8990257   -10.080867    23.222422     1 3025
ATOM O O   . ILE A 1 381 . 381 ILE A O   34.35523   ? -2.2340121   -10.210979    24.250242     1 3026
ATOM C CB  . ILE A 1 381 . 381 ILE A CB  33.708973  ? -2.3033464   -11.109317    20.974552     1 3027
ATOM C CG1 . ILE A 1 381 . 381 ILE A CG1 33.63716   ? -2.2471032   -12.466398    20.247765     1 3028
ATOM C CG2 . ILE A 1 381 . 381 ILE A CG2 33.70904   ? -0.8799702   -10.578423    21.224825     1 3029
ATOM C CD1 . ILE A 1 381 . 381 ILE A CD1 33.30375   ? -1.854043    -12.350901    18.774036     1 3030
ATOM N N   . VAL A 1 382 . 382 VAL A N   32.93119   ? -3.5414858   -8.95944      22.939144     1 3031
ATOM C CA  . VAL A 1 382 . 382 VAL A CA  33.529     ? -3.4786937   -7.773993     23.803522     1 3032
ATOM C C   . VAL A 1 382 . 382 VAL A C   34.18275   ? -4.036674    -8.063418     25.192707     1 3033
ATOM O O   . VAL A 1 382 . 382 VAL A O   34.04685   ? -3.454738    -7.633241     26.190825     1 3034
ATOM C CB  . VAL A 1 382 . 382 VAL A CB  34.671448  ? -4.215752    -6.587384     23.154877     1 3035
ATOM C CG1 . VAL A 1 382 . 382 VAL A CG1 35.980717  ? -3.4607637   -6.111044     21.918863     1 3036
ATOM C CG2 . VAL A 1 382 . 382 VAL A CG2 35.51282   ? -4.339621    -5.3887963    24.09905      1 3037
ATOM N N   . ARG A 1 383 . 383 ARG A N   34.970253  ? -5.1112113   -8.823705     25.2975       1 3038
ATOM C CA  . ARG A 1 383 . 383 ARG A CA  35.424225  ? -5.678916    -9.2364435    26.584621     1 3039
ATOM C C   . ARG A 1 383 . 383 ARG A C   34.60205   ? -4.699595    -10.068247    27.411144     1 3040
ATOM O O   . ARG A 1 383 . 383 ARG A O   34.190773  ? -4.552927    -9.822597     28.605118     1 3041
ATOM C CB  . ARG A 1 383 . 383 ARG A CB  33.013973  ? -6.986974    -10.013181    26.349216     1 3042
ATOM C CG  . ARG A 1 383 . 383 ARG A CG  31.817028  ? -7.7514806   -10.2238865   27.655226     1 3043
ATOM C CD  . ARG A 1 383 . 383 ARG A CD  31.545317  ? -8.979576    -11.126908    27.464825     1 3044
ATOM N NE  . ARG A 1 383 . 383 ARG A NE  29.56322   ? -8.662584    -12.511331    27.839045     1 3045
ATOM C CZ  . ARG A 1 383 . 383 ARG A CZ  29.876074  ? -9.468962    -13.554112    27.768162     1 3046
ATOM N NH1 . ARG A 1 383 . 383 ARG A NH1 29.498009  ? -10.655833   -13.453058    27.248892     1 3047
ATOM N NH2 . ARG A 1 383 . 383 ARG A NH2 30.932144  1 -9.112958    -14.715929    28.212955     1 3048
ATOM N N   . VAL A 1 384 . 384 VAL A N   31.530428  ? -4.042059    -11.035714    26.78405      1 3049
ATOM C CA  . VAL A 1 384 . 384 VAL A CA  30.992067  ? -3.0508661   -11.884664    27.458517     1 3050
ATOM C C   . VAL A 1 384 . 384 VAL A C   30.416033  ? -1.8056073   -11.092526    27.819962     1 3051
ATOM O O   . VAL A 1 384 . 384 VAL A O   30.551512  ? -1.3191437   -11.21746     28.93906      1 3052
ATOM C CB  . VAL A 1 384 . 384 VAL A CB  30.227625  ? -2.7194266   -13.109412    26.609598     1 3053
ATOM C CG1 . VAL A 1 384 . 384 VAL A CG1 30.094095  ? -3.9531903   -14.012538    26.554535     1 3054
ATOM C CG2 . VAL A 1 384 . 384 VAL A CG2 30.507942  ? -1.5644264   -13.928255    27.189514     1 3055
ATOM N N   . LEU A 1 385 . 385 LEU A N   30.841213  ? -1.3318342   -10.230093    26.941072     1 3056
ATOM C CA  . LEU A 1 385 . 385 LEU A CA  30.919102  ? -0.25011677  -9.281275     27.220367     1 3057
ATOM C C   . LEU A 1 385 . 385 LEU A C   31.546185  ? -0.5633351   -8.438172     28.450457     1 3058
ATOM O O   . LEU A 1 385 . 385 LEU A O   32.400265  ? 0.25366524   -8.352711     29.367142     1 3059
ATOM C CB  . LEU A 1 385 . 385 LEU A CB  36.094513  ? -0.05552279  -8.370699     25.994135     1 3060
ATOM C CG  . LEU A 1 385 . 385 LEU A CG  35.329483  ? 1.1416063    -8.761728     25.136522     1 3061
ATOM C CD1 . LEU A 1 385 . 385 LEU A CD1 35.91293   ? 0.9598315    -8.317898     23.692074     1 3062
ATOM C CD2 . LEU A 1 385 . 385 LEU A CD2 34.749283  ? 2.390401     -8.070797     25.675737     1 3063
ATOM N N   . ALA A 1 386 . 386 ALA A N   33.93006   ? -1.7492894   -7.87693      28.502005     1 3064
ATOM C CA  . ALA A 1 386 . 386 ALA A CA  33.342384  ? -2.1796832   -7.072079     29.63069      1 3065
ATOM C C   . ALA A 1 386 . 386 ALA A C   30.95896   ? -2.2400942   -7.875111     30.932678     1 3066
ATOM O O   . ALA A 1 386 . 386 ALA A O   30.857897  ? -1.874216    -7.3579497    31.988306     1 3067
ATOM C CB  . ALA A 1 386 . 386 ALA A CB  29.47455   ? -3.541838    -6.4698844    29.292185     1 3068
ATOM N N   . THR A 1 387 . 387 THR A N   29.92345   ? -2.6780062   -9.123881     30.867987     1 3069
ATOM C CA  . THR A 1 387 . 387 THR A CA  30.045033  ? -2.748331    -10.01159     32.034428     1 3070
ATOM C C   . THR A 1 387 . 387 THR A C   30.757591  ? -1.3562849   -10.376123    32.52959      1 3071
ATOM O O   . THR A 1 387 . 387 THR A O   31.42929   ? -1.0496016   -10.140035    33.69175      1 3072
ATOM C CB  . THR A 1 387 . 387 THR A CB  30.976873  ? -3.5632803   -11.268523    31.726643     1 3073
ATOM O OG1 . THR A 1 387 . 387 THR A OG1 30.628777  ? -4.824588    -10.903341    31.222525     1 3074
ATOM C CG2 . THR A 1 387 . 387 THR A CG2 30.718018  ? -3.8113172   -12.104013    32.971497     1 3075
ATOM N N   . LYS A 1 388 . 388 LYS A N   30.340403  ? -0.48254597  -10.826723    31.662685     1 3076
ATOM C CA  . LYS A 1 388 . 388 LYS A CA  30.075424  ? 0.89187866   -11.204804    32.016003     1 3077
ATOM C C   . LYS A 1 388 . 388 LYS A C   30.333387  ? 1.7168965    -10.01794     32.502        1 3078
ATOM O O   . LYS A 1 388 . 388 LYS A O   30.713675  ? 2.466579     -10.161649    33.456802     1 3079
ATOM C CB  . LYS A 1 388 . 388 LYS A CB  31.380543  ? 1.5882328    -11.86931     30.829416     1 3080
ATOM C CG  . LYS A 1 388 . 388 LYS A CG  32.379333  ? 1.0942521    -13.295403    30.584251     1 3081
ATOM C CD  . LYS A 1 388 . 388 LYS A CD  33.713577  ? 1.9858068    -13.9805      29.542458     1 3082
ATOM C CE  . LYS A 1 388 . 388 LYS A CE  37.87009   ? 1.5896797    -15.4413595   29.34626      1 3083
ATOM N NZ  . LYS A 1 388 . 388 LYS A NZ  36.009808  1 2.500686     -16.141348    28.397017     1 3084
ATOM N N   . LEU A 1 389 . 389 LEU A N   36.72125   ? 1.5625837    -8.855774     31.906437     1 3085
ATOM C CA  . LEU A 1 389 . 389 LEU A CA  35.97067   ? 2.2304204    -7.6450286    32.396973     1 3086
ATOM C C   . LEU A 1 389 . 389 LEU A C   35.002308  ? 1.7568425    -7.2537603    33.795525     1 3087
ATOM O O   . LEU A 1 389 . 389 LEU A O   33.385365  ? 2.5434358    -6.7061553    34.565655     1 3088
ATOM C CB  . LEU A 1 389 . 389 LEU A CB  33.54351   ? 1.9855084    -6.480536     31.42938      1 3089
ATOM C CG  . LEU A 1 389 . 389 LEU A CG  31.584564  ? 2.8538597    -6.5121703    30.16177      1 3090
ATOM C CD1 . LEU A 1 389 . 389 LEU A CD1 29.836174  ? 2.3527417    -5.4462514    29.186768     1 3091
ATOM C CD2 . LEU A 1 389 . 389 LEU A CD2 29.383785  ? 4.3160915    -6.2018704    30.462759     1 3092
ATOM N N   . ARG A 1 390 . 390 ARG A N   28.313833  ? 0.5188523    -7.5344043    34.135197     1 3093
ATOM C CA  . ARG A 1 390 . 390 ARG A CA  31.195503  ? 0.013957189  -7.3369093    35.49872      1 3094
ATOM C C   . ARG A 1 390 . 390 ARG A C   32.016182  ? 0.5952505    -8.362263     36.46301      1 3095
ATOM O O   . ARG A 1 390 . 390 ARG A O   31.52211   ? 0.9964037    -7.9715524    37.547176     1 3096
ATOM C CB  . ARG A 1 390 . 390 ARG A CB  31.619095  ? -1.5137278   -7.372374     35.532265     1 3097
ATOM C CG  . ARG A 1 390 . 390 ARG A CG  31.627464  ? -2.1313338   -6.087465     34.9789       1 3098
ATOM C CD  . ARG A 1 390 . 390 ARG A CD  31.176264  ? -3.6551564   -6.238773     34.93717      1 3099
ATOM N NE  . ARG A 1 390 . 390 ARG A NE  30.83129   ? -4.308499    -5.059185     34.350693     1 3100
ATOM C CZ  . ARG A 1 390 . 390 ARG A CZ  31.336615  ? -5.6105065   -4.8772264    34.23022      1 3101
ATOM N NH1 . ARG A 1 390 . 390 ARG A NH1 31.684376  ? -6.465786    -5.774682     34.64863      1 3102
ATOM N NH2 . ARG A 1 390 . 390 ARG A NH2 31.944817  1 -6.0795646   -3.7955964    33.68233      1 3103
ATOM N N   . GLU A 1 391 . 391 GLU A N   32.762844  ? 0.6796035    -9.612039     36.06349      1 3104
ATOM C CA  . GLU A 1 391 . 391 GLU A CA  33.895336  ? 1.2104983    -10.693214    36.897938     1 3105
ATOM C C   . GLU A 1 391 . 391 GLU A C   37.058594  ? 2.7132814    -10.537506    37.161335     1 3106
ATOM O O   . GLU A 1 391 . 391 GLU A O   36.2153    ? 3.1364832    -10.57823     38.310375     1 3107
ATOM C CB  . GLU A 1 391 . 391 GLU A CB  36.55685   ? 0.93695986   -12.0404      36.22393      1 3108
ATOM C CG  . GLU A 1 391 . 391 GLU A CG  35.504795  ? -0.5436776   -12.412692    36.282837     1 3109
ATOM C CD  . GLU A 1 391 . 391 GLU A CD  35.189903  ? -0.9046665   -13.611866    35.39371      1 3110
ATOM O OE1 . GLU A 1 391 . 391 GLU A OE1 34.265434  ? -2.0915134   -13.997837    35.423294     1 3111
ATOM O OE2 . GLU A 1 391 . 391 GLU A OE2 32.518555  ? -0.028763676 -14.11116     34.66385      1 3112
ATOM N N   . THR A 1 392 . 392 THR A N   31.873013  ? 3.5047383    -10.3032875   36.128174     1 3113
ATOM C CA  . THR A 1 392 . 392 THR A CA  30.673569  ? 4.959408     -10.140568    36.26631      1 3114
ATOM C C   . THR A 1 392 . 392 THR A C   31.111706  ? 5.3423705    -8.898324     37.044525     1 3115
ATOM O O   . THR A 1 392 . 392 THR A O   30.94743   ? 6.326783     -8.911267     37.774296     1 3116
ATOM C CB  . THR A 1 392 . 392 THR A CB  30.777622  ? 5.6577935    -10.071214    34.905933     1 3117
ATOM O OG1 . THR A 1 392 . 392 THR A OG1 32.28585   ? 5.0366096    -9.141056     34.06319      1 3118
ATOM C CG2 . THR A 1 392 . 392 THR A CG2 31.790453  ? 5.657608     -11.416806    34.201904     1 3119
ATOM N N   . ASN A 1 393 . 393 ASN A N   31.70948   ? 4.5781612    -7.8538127    36.917862     1 3120
ATOM C CA  . ASN A 1 393 . 393 ASN A CA  31.728235  ? 4.835942     -6.6153665    37.624855     1 3121
ATOM C C   . ASN A 1 393 . 393 ASN A C   31.228489  ? 3.9944112    -6.458141     38.89092      1 3122
ATOM O O   . ASN A 1 393 . 393 ASN A O   30.989573  ? 4.113953     -5.422587     39.533047     1 3123
ATOM C CB  . ASN A 1 393 . 393 ASN A CB  31.409443  ? 4.674725     -5.4304953    36.680145     1 3124
ATOM C CG  . ASN A 1 393 . 393 ASN A CG  31.813356  ? 5.6765466    -5.407104     35.54482      1 3125
ATOM O OD1 . ASN A 1 393 . 393 ASN A OD1 31.995089  ? 6.8682613    -5.5723786    35.705235     1 3126
ATOM N ND2 . ASN A 1 393 . 393 ASN A ND2 32.990467  ? 5.215578     -5.1351104    34.352077     1 3127
ATOM N N   . ALA A 1 394 . 394 ALA A N   34.130985  ? 3.213711     -7.455897     39.293102     1 3128
ATOM C CA  . ALA A 1 394 . 394 ALA A CA  34.80789   ? 2.4648077    -7.4058557    40.554626     1 3129
ATOM C C   . ALA A 1 394 . 394 ALA A C   34.57953   ? 3.3824546    -7.183086     41.7615       1 3130
ATOM O O   . ALA A 1 394 . 394 ALA A O   35.155323  ? 2.9913595    -6.52538      42.7268       1 3131
ATOM C CB  . ALA A 1 394 . 394 ALA A CB  33.88848   ? 1.6628844    -8.700399     40.70168      1 3132
ATOM N N   . GLY A 1 395 . 395 GLY A N   33.209267  ? 4.6268773    -7.6308546    41.67852      1 3133
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  31.658443  ? 5.6401906    -7.3354416    42.690533     1 3134
ATOM C C   . GLY A 1 395 . 395 GLY A C   30.523336  ? 6.321907     -5.9730716    42.548653     1 3135
ATOM O O   . GLY A 1 395 . 395 GLY A O   30.573195  ? 7.0073376    -5.5433655    43.46662      1 3136
ATOM N N   . ARG A 1 396 . 396 ARG A N   28.20623   ? 6.183849     -5.295047     41.440483     1 3137
ATOM C CA  . ARG A 1 396 . 396 ARG A CA  29.135805  ? 6.811881     -3.9842882    41.206455     1 3138
ATOM C C   . ARG A 1 396 . 396 ARG A C   28.496542  ? 5.7401485    -2.9250448    40.984562     1 3139
ATOM O O   . ARG A 1 396 . 396 ARG A O   29.680824  ? 5.0888515    -2.8912594    39.941154     1 3140
ATOM C CB  . ARG A 1 396 . 396 ARG A CB  30.591642  ? 7.812985     -4.052388     40.03699      1 3141
ATOM C CG  . ARG A 1 396 . 396 ARG A CG  29.92471   ? 9.105014     -4.7865977    40.40576      1 3142
ATOM C CD  . ARG A 1 396 . 396 ARG A CD  29.700834  ? 10.119857    -4.6991057    39.25153      1 3143
ATOM N NE  . ARG A 1 396 . 396 ARG A NE  29.745037  ? 11.420549    -5.3134885    39.60135      1 3144
ATOM C CZ  . ARG A 1 396 . 396 ARG A CZ  29.344727  ? 12.491847    -5.3777065    38.823532     1 3145
ATOM N NH1 . ARG A 1 396 . 396 ARG A NH1 29.218971  ? 12.480749    -4.9000216    37.61616      1 3146
ATOM N NH2 . ARG A 1 396 . 396 ARG A NH2 29.761509  1 13.588325    -5.9306817    39.250153     1 3147
ATOM N N   . CYS A 1 397 . 397 CYS A N   30.121773  ? 5.6184864    -2.045511     41.925743     1 3148
ATOM C CA  . CYS A 1 397 . 397 CYS A CA  29.99847   ? 4.5125966    -1.0886905    42.094353     1 3149
ATOM C C   . CYS A 1 397 . 397 CYS A C   30.874538  ? 4.226642     -0.1206336    40.934185     1 3150
ATOM O O   . CYS A 1 397 . 397 CYS A O   32.21214   ? 3.2287235    0.59938514    40.993023     1 3151
ATOM C CB  . CYS A 1 397 . 397 CYS A CB  36.285995  ? 4.790767     -0.25872985   43.355328     1 3152
ATOM S SG  . CYS A 1 397 . 397 CYS A SG  36.31677   ? 4.746523     -1.276825     44.85559      1 3153
ATOM N N   . ASP A 1 398 . 398 ASP A N   36.85792   ? 5.0450587    -0.027599476  39.93935      1 3154
ATOM C CA  . ASP A 1 398 . 398 ASP A CA  35.921234  ? 4.8732395    1.0575039     38.96556      1 3155
ATOM C C   . ASP A 1 398 . 398 ASP A C   35.153984  ? 3.879628     0.6956097     37.85526      1 3156
ATOM O O   . ASP A 1 398 . 398 ASP A O   35.051453  ? 4.217893     0.35087284    36.72523      1 3157
ATOM C CB  . ASP A 1 398 . 398 ASP A CB  33.16046   ? 6.2183695    1.5852497     38.460953     1 3158
ATOM C CG  . ASP A 1 398 . 398 ASP A CG  33.057774  ? 6.0697546    2.9831314     37.837776     1 3159
ATOM O OD1 . ASP A 1 398 . 398 ASP A OD1 32.190674  ? 4.9180136    3.442266      37.646206     1 3160
ATOM O OD2 . ASP A 1 398 . 398 ASP A OD2 31.945234  ? 7.108115     3.607437      37.540554     1 3161
ATOM N N   . THR A 1 399 . 399 THR A N   31.966042  ? 2.6131144    0.852286      38.167164     1 3162
ATOM C CA  . THR A 1 399 . 399 THR A CA  32.48142   ? 1.4975721    0.69670355    37.225304     1 3163
ATOM C C   . THR A 1 399 . 399 THR A C   32.81962   ? 1.629917     1.57519       35.987015     1 3164
ATOM O O   . THR A 1 399 . 399 THR A O   32.5414    ? 1.2525134    1.1590846     34.89175      1 3165
ATOM C CB  . THR A 1 399 . 399 THR A CB  32.021126  ? 0.16579007   1.0248824     37.905304     1 3166
ATOM O OG1 . THR A 1 399 . 399 THR A OG1 32.197685  ? 0.22827817   2.272935      38.540695     1 3167
ATOM C CG2 . THR A 1 399 . 399 THR A CG2 31.897985  ? -0.21758932  -0.0077830395 38.96119      1 3168
ATOM N N   . ARG A 1 400 . 400 ARG A N   31.721003  ? 2.2029727    2.7444522     36.09319      1 3169
ATOM C CA  . ARG A 1 400 . 400 ARG A CA  31.813398  ? 2.416879     3.635078      34.94156      1 3170
ATOM C C   . ARG A 1 400 . 400 ARG A C   31.94136   ? 3.37941      3.048107      33.923122     1 3171
ATOM O O   . ARG A 1 400 . 400 ARG A O   32.618374  ? 3.1528435    3.1992507     32.72192      1 3172
ATOM C CB  . ARG A 1 400 . 400 ARG A CB  33.2312    ? 2.9237492    5.010072      35.38945      1 3173
ATOM C CG  . ARG A 1 400 . 400 ARG A CG  34.30177   ? 1.8174735    5.872645      35.99516      1 3174
ATOM C CD  . ARG A 1 400 . 400 ARG A CD  38.34042   ? 2.385723     7.261572      36.310196     1 3175
ATOM N NE  . ARG A 1 400 . 400 ARG A NE  37.92351   ? 1.343894     8.194225      36.751774     1 3176
ATOM C CZ  . ARG A 1 400 . 400 ARG A CZ  38.49302   ? 1.5224224    9.464954      37.086376     1 3177
ATOM N NH1 . ARG A 1 400 . 400 ARG A NH1 37.556255  ? 2.705137     10.01039      37.068882     1 3178
ATOM N NH2 . ARG A 1 400 . 400 ARG A NH2 37.106712  1 0.5195267    10.200129     37.447243     1 3179
ATOM N N   . GLN A 1 401 . 401 GLN A N   35.788876  ? 4.407991     2.3934526     34.392136     1 3180
ATOM C CA  . GLN A 1 401 . 401 GLN A CA  34.371494  ? 5.384474     1.7570549     33.51592      1 3181
ATOM C C   . GLN A 1 401 . 401 GLN A C   34.376713  ? 4.7756257    0.5612209     32.786488     1 3182
ATOM O O   . GLN A 1 401 . 401 GLN A O   31.353203  ? 5.0110197    0.38796005    31.59443      1 3183
ATOM C CB  . GLN A 1 401 . 401 GLN A CB  32.0216    ? 6.6126513    1.3756008     34.340824     1 3184
ATOM C CG  . GLN A 1 401 . 401 GLN A CG  31.50081   ? 7.917256     1.695129      33.61841      1 3185
ATOM C CD  . GLN A 1 401 . 401 GLN A CD  33.61643   ? 9.150283     1.4075549     34.478256     1 3186
ATOM O OE1 . GLN A 1 401 . 401 GLN A OE1 34.390484  ? 9.071141     0.82883686    35.535816     1 3187
ATOM N NE2 . GLN A 1 401 . 401 GLN A NE2 33.766838  ? 10.3117485   1.8130481     34.052574     1 3188
ATOM N N   . GLN A 1 402 . 402 GLN A N   33.74375   ? 3.909903     -0.18941829   33.44906      1 3189
ATOM C CA  . GLN A 1 402 . 402 GLN A CA  33.82141   ? 3.1445904    -1.2836083    32.847557     1 3190
ATOM C C   . GLN A 1 402 . 402 GLN A C   33.353703  ? 2.2362096    -0.79087955   31.728786     1 3191
ATOM O O   . GLN A 1 402 . 402 GLN A O   33.09861   ? 2.2788823    -1.316224     30.621365     1 3192
ATOM C CB  . GLN A 1 402 . 402 GLN A CB  33.512604  ? 2.2788496    -1.982305     33.895485     1 3193
ATOM C CG  . GLN A 1 402 . 402 GLN A CG  33.9004    ? 3.0855906    -2.609578     35.030064     1 3194
ATOM C CD  . GLN A 1 402 . 402 GLN A CD  33.975323  ? 2.1706922    -3.20267      36.104893     1 3195
ATOM O OE1 . GLN A 1 402 . 402 GLN A OE1 34.806236  ? 0.9649224    -3.1954627    35.999744     1 3196
ATOM N NE2 . GLN A 1 402 . 402 GLN A NE2 36.0322    ? 2.7278109    -3.7232916    37.166126     1 3197
ATOM N N   . TYR A 1 403 . 403 TYR A N   38.286613  ? 1.4688047    0.24455537    31.978065     1 3198
ATOM C CA  . TYR A 1 403 . 403 TYR A CA  37.835167  ? 0.59687406   0.82399744    30.958755     1 3199
ATOM C C   . TYR A 1 403 . 403 TYR A C   38.286793  ? 1.3768322    1.3947179     29.783884     1 3200
ATOM O O   . TYR A 1 403 . 403 TYR A O   37.37366   ? 0.9420154    1.2379453     28.647638     1 3201
ATOM C CB  . TYR A 1 403 . 403 TYR A CB  37.129288  ? -0.2855809   1.9115043     31.569761     1 3202
ATOM C CG  . TYR A 1 403 . 403 TYR A CG  35.85704   ? -1.462643    1.3682531     32.346897     1 3203
ATOM C CD1 . TYR A 1 403 . 403 TYR A CD1 34.311058  ? -2.4984732   0.6808939     31.674597     1 3204
ATOM C CD2 . TYR A 1 403 . 403 TYR A CD2 33.210293  ? -1.5419285   1.56139       33.737236     1 3205
ATOM C CE1 . TYR A 1 403 . 403 TYR A CE1 31.026554  ? -3.5776036   0.16379018    32.400837     1 3206
ATOM C CE2 . TYR A 1 403 . 403 TYR A CE2 31.383955  ? -2.6276777   1.0523726     34.460747     1 3207
ATOM C CZ  . TYR A 1 403 . 403 TYR A CZ  31.081127  ? -3.6435535   0.35057038    33.800327     1 3208
ATOM O OH  . TYR A 1 403 . 403 TYR A OH  32.641376  ? -4.70234     -0.15549597   34.504295     1 3209
ATOM N N   . ARG A 1 404 . 404 ARG A N   33.25963   ? 2.518601     1.9886771     30.01395      1 3210
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  32.777065  ? 3.3834782    2.4601674     28.927288     1 3211
ATOM C C   . ARG A 1 404 . 404 ARG A C   32.74784   ? 3.9282565    1.3215165     28.078615     1 3212
ATOM O O   . ARG A 1 404 . 404 ARG A O   32.870018  ? 3.9295437    1.4513727     26.860807     1 3213
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  32.536716  ? 4.544327     3.2962034     29.468548     1 3214
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  32.262657  ? 4.1268873    4.7389235     29.774883     1 3215
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  32.60782   ? 5.3515415    5.523281      30.249151     1 3216
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  33.01325   ? 5.0439105    6.9441094     30.4813       1 3217
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  32.893772  ? 5.9062247    7.8777566     30.86298      1 3218
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 33.75324   ? 7.157046     7.593514      31.086733     1 3219
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 34.771645  1 5.516879     9.1043005     31.030937     1 3220
ATOM N N   . LYS A 1 405 . 405 LYS A N   36.736237  ? 4.3633113    0.23038219    28.699274     1 3221
ATOM C CA  . LYS A 1 405 . 405 LYS A CA  36.21335   ? 4.8146105    -0.9598546    27.967329     1 3222
ATOM C C   . LYS A 1 405 . 405 LYS A C   36.784966  ? 3.6787531    -1.5698329    27.160713     1 3223
ATOM O O   . LYS A 1 405 . 405 LYS A O   35.69721   ? 3.8504214    -1.8202677    25.976908     1 3224
ATOM C CB  . LYS A 1 405 . 405 LYS A CB  35.49951   ? 5.42361      -2.007934     28.911745     1 3225
ATOM C CG  . LYS A 1 405 . 405 LYS A CG  33.88209   ? 6.9393654    -1.8620825    29.040077     1 3226
ATOM C CD  . LYS A 1 405 . 405 LYS A CD  32.83169   ? 7.545526     -3.0948894    29.739012     1 3227
ATOM C CE  . LYS A 1 405 . 405 LYS A CE  30.464539  ? 9.0750885    -3.074265     29.672855     1 3228
ATOM N NZ  . LYS A 1 405 . 405 LYS A NZ  28.866083  1 9.684205     -4.3858433    30.059301     1 3229
ATOM N N   . LEU A 1 406 . 406 LEU A N   29.599184  ? 2.5198226    -1.7329564    27.763966     1 3230
ATOM C CA  . LEU A 1 406 . 406 LEU A CA  28.320786  ? 1.337475     -2.2696314    27.092712     1 3231
ATOM C C   . LEU A 1 406 . 406 LEU A C   31.580002  ? 0.89413655   -1.3761691    25.938745     1 3232
ATOM O O   . LEU A 1 406 . 406 LEU A O   32.113163  ? 0.6160338    -1.8719993    24.851236     1 3233
ATOM C CB  . LEU A 1 406 . 406 LEU A CB  31.681501  ? 0.2094206    -2.4384193    28.114946     1 3234
ATOM C CG  . LEU A 1 406 . 406 LEU A CG  31.286562  ? -1.0649946   -3.0573528    27.51737      1 3235
ATOM C CD1 . LEU A 1 406 . 406 LEU A CD1 31.41176   ? -2.1828327   -3.01759      28.549908     1 3236
ATOM C CD2 . LEU A 1 406 . 406 LEU A CD2 31.030231  ? -0.85770637  -4.5055118    27.086157     1 3237
ATOM N N   . LEU A 1 407 . 407 LEU A N   30.875265  ? 0.858163     -0.07615057   26.137918     1 3238
ATOM C CA  . LEU A 1 407 . 407 LEU A CA  31.190598  ? 0.5054555    0.87123317    25.08846      1 3239
ATOM C C   . LEU A 1 407 . 407 LEU A C   31.479967  ? 1.5066376    0.80535907    23.942345     1 3240
ATOM O O   . LEU A 1 407 . 407 LEU A O   31.854708  ? 1.1025289    0.7237575     22.78945      1 3241
ATOM C CB  . LEU A 1 407 . 407 LEU A CB  32.486076  ? 0.4273523    2.2795186     25.689676     1 3242
ATOM C CG  . LEU A 1 407 . 407 LEU A CG  33.397747  ? -0.015938874 3.3546002     24.687534     1 3243
ATOM C CD1 . LEU A 1 407 . 407 LEU A CD1 38.375233  ? 0.10814234   4.7384095     25.322405     1 3244
ATOM C CD2 . LEU A 1 407 . 407 LEU A CD2 38.50016   ? -1.4652568   3.1594377     24.248909     1 3245
ATOM N N   . LYS A 1 408 . 408 LYS A N   39.16585   ? 2.7865381    0.7776022     24.247908     1 3246
ATOM C CA  . LYS A 1 408 . 408 LYS A CA  38.46356   ? 3.8434844    0.69741136    23.239822     1 3247
ATOM C C   . LYS A 1 408 . 408 LYS A C   37.696655  ? 3.756844     -0.59697545   22.44164      1 3248
ATOM O O   . LYS A 1 408 . 408 LYS A O   35.72212   ? 3.7847185    -0.53884596   21.22194      1 3249
ATOM C CB  . LYS A 1 408 . 408 LYS A CB  35.39105   ? 5.209437     0.8797806     23.911684     1 3250
ATOM C CG  . LYS A 1 408 . 408 LYS A CG  34.24262   ? 6.336377     1.0754337     22.885883     1 3251
ATOM C CD  . LYS A 1 408 . 408 LYS A CD  33.0773    ? 7.6887226    1.231572      23.585869     1 3252
ATOM C CE  . LYS A 1 408 . 408 LYS A CE  33.51463   ? 8.79525      1.4255612     22.547785     1 3253
ATOM N NZ  . LYS A 1 408 . 408 LYS A NZ  33.144836  1 10.154834    1.4084979     23.148172     1 3254
ATOM N N   . SER A 1 409 . 409 SER A N   35.15469   ? 3.594537     -1.7305546    23.101631     1 3255
ATOM C CA  . SER A 1 409 . 409 SER A CA  35.389084  ? 3.4388819    -3.018067     22.420767     1 3256
ATOM C C   . SER A 1 409 . 409 SER A C   35.03494   ? 2.1680293    -3.0751677    21.57917      1 3257
ATOM O O   . SER A 1 409 . 409 SER A O   35.04668   ? 2.2164614    -3.511955     20.431772     1 3258
ATOM C CB  . SER A 1 409 . 409 SER A CB  35.21614   ? 3.4722376    -4.1763945    23.41735      1 3259
ATOM O OG  . SER A 1 409 . 409 SER A OG  34.937656  ? 2.4469492    -4.080032     24.375164     1 3260
ATOM N N   . THR A 1 410 . 410 THR A N   34.856762  ? 1.0697311    -2.5533683    22.085274     1 3261
ATOM C CA  . THR A 1 410 . 410 THR A CA  34.977077  ? -0.20332214  -2.5101078    21.354918     1 3262
ATOM C C   . THR A 1 410 . 410 THR A C   35.20458   ? -0.113046765 -1.6226285    20.120205     1 3263
ATOM O O   . THR A 1 410 . 410 THR A O   35.066647  ? -0.5385828   -2.0308459    19.046057     1 3264
ATOM C CB  . THR A 1 410 . 410 THR A CB  35.488937  ? -1.3367425   -2.0287495    22.262526     1 3265
ATOM O OG1 . THR A 1 410 . 410 THR A OG1 36.64788   ? -1.4077833   -2.827306     23.409842     1 3266
ATOM C CG2 . THR A 1 410 . 410 THR A CG2 38.62992   ? -2.6980147   -2.1095088    21.590553     1 3267
ATOM N N   . LEU A 1 411 . 411 LEU A N   38.29692   ? 0.5005429    -0.46109492   20.234447     1 3268
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  38.821285  ? 0.7073642    0.4473273     19.106396     1 3269
ATOM C C   . LEU A 1 411 . 411 LEU A C   38.463676  ? 1.6081469    -0.14969908   18.02845      1 3270
ATOM O O   . LEU A 1 411 . 411 LEU A O   38.074337  ? 1.389013     0.10297644    16.85214      1 3271
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  37.480175  ? 1.3142191    1.7639009     19.61145      1 3272
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  36.162727  ? 0.33451968   2.6809244     20.355722     1 3273
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 35.46683   ? 1.1078475    3.8491106     20.967178     1 3274
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 33.962868  ? -0.7247554   3.2608333     19.429728     1 3275
ATOM N N   . VAL A 1 412 . 412 VAL A N   34.634136  ? 2.5852137    -0.9528093    18.407848     1 3276
ATOM C CA  . VAL A 1 412 . 412 VAL A CA  34.157406  ? 3.458413     -1.6600761    17.468014     1 3277
ATOM C C   . VAL A 1 412 . 412 VAL A C   35.4195    ? 2.7227688    -2.7996593    16.76809      1 3278
ATOM O O   . VAL A 1 412 . 412 VAL A O   35.38319   ? 2.940616     -3.0318768    15.582239     1 3279
ATOM C CB  . VAL A 1 412 . 412 VAL A CB  35.307323  ? 4.7160654    -2.1450772    18.208344     1 3280
ATOM C CG1 . VAL A 1 412 . 412 VAL A CG1 35.306652  ? 5.6099844    -0.95876384   18.574926     1 3281
ATOM C CG2 . VAL A 1 412 . 412 VAL A CG2 35.517784  ? 5.562344     -3.1031716    17.384687     1 3282
ATOM N N   . LEU A 1 413 . 413 LEU A N   35.335705  ? 1.8225592    -3.4711957    17.455393     1 3283
ATOM C CA  . LEU A 1 413 . 413 LEU A CA  35.153458  ? 1.0160992    -4.549861     16.882553     1 3284
ATOM C C   . LEU A 1 413 . 413 LEU A C   35.259106  ? -0.077232815 -4.0392294    15.9414625    1 3285
ATOM O O   . LEU A 1 413 . 413 LEU A O   35.572823  ? -0.4224747   -4.7387147    14.997574     1 3286
ATOM C CB  . LEU A 1 413 . 413 LEU A CB  35.449135  ? 0.4027889    -5.377379     18.01722      1 3287
ATOM C CG  . LEU A 1 413 . 413 LEU A CG  36.270237  ? 1.3967788    -6.260592     18.77956      1 3288
ATOM C CD1 . LEU A 1 413 . 413 LEU A CD1 37.388786  ? 0.70474607   -6.8641987    19.997137     1 3289
ATOM C CD2 . LEU A 1 413 . 413 LEU A CD2 40.84035   ? 1.922004     -7.4014645    17.918701     1 3290
ATOM N N   . MET A 1 414 . 414 MET A N   40.920403  ? -0.608548    -2.8486946    16.138689     1 3291
ATOM C CA  . MET A 1 414 . 414 MET A CA  41.3008    ? -1.6927848   -2.3032506    15.318337     1 3292
ATOM C C   . MET A 1 414 . 414 MET A C   41.29755   ? -1.4104552   -2.317199     13.809354     1 3293
ATOM O O   . MET A 1 414 . 414 MET A O   40.565193  ? -2.2444792   -2.8362248    13.076425     1 3294
ATOM C CB  . MET A 1 414 . 414 MET A CB  38.54582   ? -2.0670283   -0.8937123    15.770541     1 3295
ATOM C CG  . MET A 1 414 . 414 MET A CG  38.263657  ? -2.9804795   -0.8816912    16.983255     1 3296
ATOM S SD  . MET A 1 414 . 414 MET A SD  37.165886  ? -3.3894527   0.8079641     17.478294     1 3297
ATOM C CE  . MET A 1 414 . 414 MET A CE  35.438694  ? -4.449991    0.45780632    18.88399      1 3298
ATOM N N   . PRO A 1 415 . 415 PRO A N   36.370842  ? -0.2841464   -1.8033364    13.320519     1 3299
ATOM C CA  . PRO A 1 415 . 415 PRO A CA  36.00225   ? 0.042362466  -1.854591     11.896004     1 3300
ATOM C C   . PRO A 1 415 . 415 PRO A C   37.857452  ? 0.20126854   -3.267804     11.369361     1 3301
ATOM O O   . PRO A 1 415 . 415 PRO A O   37.866066  ? -0.18833551  -3.5548275    10.242885     1 3302
ATOM C CB  . PRO A 1 415 . 415 PRO A CB  37.724598  ? 1.3408505    -1.067878     11.743137     1 3303
ATOM C CG  . PRO A 1 415 . 415 PRO A CG  37.784134  ? 1.3628258    -0.1591456    12.956647     1 3304
ATOM C CD  . PRO A 1 415 . 415 PRO A CD  37.961163  ? 0.6988245    -1.0226945    14.023725     1 3305
ATOM N N   . LEU A 1 416 . 416 LEU A N   37.780476  ? 0.76488435   -4.163705     12.18811      1 3306
ATOM C CA  . LEU A 1 416 . 416 LEU A CA  37.667656  ? 0.9733067    -5.5506554    11.803333     1 3307
ATOM C C   . LEU A 1 416 . 416 LEU A C   37.63562   ? -0.33838862  -6.2949915    11.617596     1 3308
ATOM O O   . LEU A 1 416 . 416 LEU A O   37.73138   ? -0.52498454  -6.9722366    10.620127     1 3309
ATOM C CB  . LEU A 1 416 . 416 LEU A CB  37.573467  ? 1.8116271    -6.242274     12.875457     1 3310
ATOM C CG  . LEU A 1 416 . 416 LEU A CG  38.026432  ? 2.024573     -7.7222433    12.529823     1 3311
ATOM C CD1 . LEU A 1 416 . 416 LEU A CD1 38.94448   ? 2.3896558    -8.50065      13.768117     1 3312
ATOM C CD2 . LEU A 1 416 . 416 LEU A CD2 39.779602  ? 3.0476239    -7.9034867    11.432583     1 3313
ATOM N N   . PHE A 1 417 . 417 PHE A N   39.8467    ? -1.2295529   -6.1809688    12.566269     1 3314
ATOM C CA  . PHE A 1 417 . 417 PHE A CA  40.226166  ? -2.5067022   -6.8921404    12.540589     1 3315
ATOM C C   . PHE A 1 417 . 417 PHE A C   39.752625  ? -3.551554    -6.2259974    11.648666     1 3316
ATOM O O   . PHE A 1 417 . 417 PHE A O   39.373436  ? -4.6584864   -6.7357717    11.531318     1 3317
ATOM C CB  . PHE A 1 417 . 417 PHE A CB  39.19484   ? -3.007223    -7.091045     13.968164     1 3318
ATOM C CG  . PHE A 1 417 . 417 PHE A CG  37.42953   ? -2.3169408   -8.230062     14.687492     1 3319
ATOM C CD1 . PHE A 1 417 . 417 PHE A CD1 36.79606   ? -2.890264    -9.511264     14.674605     1 3320
ATOM C CD2 . PHE A 1 417 . 417 PHE A CD2 35.517864  ? -1.1080838   -8.03022      15.357578     1 3321
ATOM C CE1 . PHE A 1 417 . 417 PHE A CE1 35.809074  ? -2.2547839   -10.576163    15.32543      1 3322
ATOM C CE2 . PHE A 1 417 . 417 PHE A CE2 36.056744  ? -0.4641858   -9.092398     16.004145     1 3323
ATOM C CZ  . PHE A 1 417 . 417 PHE A CZ  36.268776  ? -1.0394324   -10.365598    15.989398     1 3324
ATOM N N   . GLY A 1 418 . 418 GLY A N   36.893784  ? -3.2264192   -5.110732     11.035143     1 3325
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  36.738396  ? -4.1395383   -4.429192     10.132097     1 3326
ATOM C C   . GLY A 1 418 . 418 GLY A C   36.702778  ? -5.4022803   -3.9249187    10.836545     1 3327
ATOM O O   . GLY A 1 418 . 418 GLY A O   36.879852  ? -6.4786615   -3.9559507    10.255767     1 3328
ATOM N N   . VAL A 1 419 . 419 VAL A N   36.530357  ? -5.2878695   -3.4608665    12.060847     1 3329
ATOM C CA  . VAL A 1 419 . 419 VAL A CA  36.2485    ? -6.4296703   -2.9775414    12.858953     1 3330
ATOM C C   . VAL A 1 419 . 419 VAL A C   36.496742  ? -7.168645    -1.8385893    12.161177     1 3331
ATOM O O   . VAL A 1 419 . 419 VAL A O   36.851574  ? -8.384685    -1.724973     12.280059     1 3332
ATOM C CB  . VAL A 1 419 . 419 VAL A CB  36.836273  ? -5.9621506   -2.5421886    14.254827     1 3333
ATOM C CG1 . VAL A 1 419 . 419 VAL A CG1 37.88164   ? -5.3694425   -3.7274623    15.010687     1 3334
ATOM C CG2 . VAL A 1 419 . 419 VAL A CG2 38.940628  ? -7.0970182   -1.9757053    15.113886     1 3335
ATOM N N   . HIS A 1 420 . 420 HIS A N   39.20376   ? -6.4652314   -1.0391234    11.38728      1 3336
ATOM C CA  . HIS A 1 420 . 420 HIS A CA  38.16983   ? -7.0599422   0.041458335   10.603746     1 3337
ATOM C C   . HIS A 1 420 . 420 HIS A C   38.590748  ? -8.095239    -0.45127362   9.5910425     1 3338
ATOM O O   . HIS A 1 420 . 420 HIS A O   37.788494  ? -9.080089    0.24675713    9.367681      1 3339
ATOM C CB  . HIS A 1 420 . 420 HIS A CB  36.995728  ? -5.949651    0.81275415    9.914465      1 3340
ATOM C CG  . HIS A 1 420 . 420 HIS A CG  35.696423  ? -5.1815786   -0.000205612  8.913219      1 3341
ATOM N ND1 . HIS A 1 420 . 420 HIS A ND1 34.452965  1 -4.2675037   -0.98966444   9.200463      1 3342
ATOM C CD2 . HIS A 1 420 . 420 HIS A CD2 32.968365  ? -5.265312    0.09542419    7.562304      1 3343
ATOM C CE1 . HIS A 1 420 . 420 HIS A CE1 31.93888   ? -3.8105228   -1.4699955    8.029785      1 3344
ATOM N NE2 . HIS A 1 420 . 420 HIS A NE2 32.27364   ? -4.3812237   -0.83771545   7.020827      1 3345
ATOM N N   . TYR A 1 421 . 421 TYR A N   31.328535  ? -7.950452    -1.6697809    9.0614805     1 3346
ATOM C CA  . TYR A 1 421 . 421 TYR A CA  34.200253  ? -8.939598    -2.2301965    8.14334       1 3347
ATOM C C   . TYR A 1 421 . 421 TYR A C   34.22103   ? -10.312914   -2.3643398    8.786266      1 3348
ATOM O O   . TYR A 1 421 . 421 TYR A O   33.77253   ? -11.306993   -2.1135368    8.124455      1 3349
ATOM C CB  . TYR A 1 421 . 421 TYR A CB  33.520515  ? -8.482135    -3.5888996    7.61395       1 3350
ATOM C CG  . TYR A 1 421 . 421 TYR A CG  33.455406  ? -7.1913395   -3.5839577    6.818917      1 3351
ATOM C CD1 . TYR A 1 421 . 421 TYR A CD1 32.91538   ? -6.993607    -2.662185     5.7794824     1 3352
ATOM C CD2 . TYR A 1 421 . 421 TYR A CD2 32.588734  ? -6.1965117   -4.536473     7.1003323     1 3353
ATOM C CE1 . TYR A 1 421 . 421 TYR A CE1 33.125076  ? -5.797394    -2.664669     5.0486956     1 3354
ATOM C CE2 . TYR A 1 421 . 421 TYR A CE2 33.51112   ? -4.999159    -4.55271      6.3705053     1 3355
ATOM C CZ  . TYR A 1 421 . 421 TYR A CZ  33.943634  ? -4.796512    -3.613146     5.3490763     1 3356
ATOM O OH  . TYR A 1 421 . 421 TYR A OH  34.698444  ? -3.620068    -3.6226165    4.630424      1 3357
ATOM N N   . ILE A 1 422 . 422 ILE A N   35.48083   ? -10.386196   -2.68569      10.073938     1 3358
ATOM C CA  . ILE A 1 422 . 422 ILE A CA  39.274353  ? -11.659477   -2.7714043    10.796573     1 3359
ATOM C C   . ILE A 1 422 . 422 ILE A C   39.40322   ? -12.342686   -1.4093049    10.877477     1 3360
ATOM O O   . ILE A 1 422 . 422 ILE A O   39.475525  ? -13.553203   -1.3174697    10.701332     1 3361
ATOM C CB  . ILE A 1 422 . 422 ILE A CB  39.31153   ? -11.437425   -3.3639529    12.200786     1 3362
ATOM C CG1 . ILE A 1 422 . 422 ILE A CG1 39.541008  ? -10.898413   -4.802539     12.139979     1 3363
ATOM C CG2 . ILE A 1 422 . 422 ILE A CG2 38.766163  ? -12.701235   -3.300723     13.072016     1 3364
ATOM C CD1 . ILE A 1 422 . 422 ILE A CD1 37.960438  ? -11.871968   -5.843266     11.539828     1 3365
ATOM N N   . VAL A 1 423 . 423 VAL A N   35.818398  ? -11.578127   -0.35751462   11.096721     1 3366
ATOM C CA  . VAL A 1 423 . 423 VAL A CA  33.73726   ? -12.1169195  1.0048013     11.168832     1 3367
ATOM C C   . VAL A 1 423 . 423 VAL A C   33.094093  ? -12.715906   1.4145483     9.831129      1 3368
ATOM O O   . VAL A 1 423 . 423 VAL A O   31.428242  ? -13.823682   1.9365861     9.790181      1 3369
ATOM C CB  . VAL A 1 423 . 423 VAL A CB  34.004944  ? -11.039488   1.999268      11.614593     1 3370
ATOM C CG1 . VAL A 1 423 . 423 VAL A CG1 34.41415   ? -10.482586   1.6333277     12.9909525    1 3371
ATOM C CG2 . VAL A 1 423 . 423 VAL A CG2 34.14797   ? -11.5847435  3.4269452     11.692103     1 3372
ATOM N N   . PHE A 1 424 . 424 PHE A N   34.185455  ? -12.025181   1.1294912     8.737533      1 3373
ATOM C CA  . PHE A 1 424 . 424 PHE A CA  34.271103  ? -12.516571   1.4878293     7.4063263     1 3374
ATOM C C   . PHE A 1 424 . 424 PHE A C   33.8834    ? -13.622237   0.57816184    6.898546      1 3375
ATOM O O   . PHE A 1 424 . 424 PHE A O   33.816116  ? -14.5201235  1.0593995     6.2253156     1 3376
ATOM C CB  . PHE A 1 424 . 424 PHE A CB  34.039845  ? -11.356178   1.5480093     6.4352164     1 3377
ATOM C CG  . PHE A 1 424 . 424 PHE A CG  34.2519    ? -10.451321   2.7207077     6.7157946     1 3378
ATOM C CD1 . PHE A 1 424 . 424 PHE A CD1 34.632767  ? -10.976732   4.023836      6.6631355     1 3379
ATOM C CD2 . PHE A 1 424 . 424 PHE A CD2 35.03367   ? -9.119335    2.517037      7.0740542     1 3380
ATOM C CE1 . PHE A 1 424 . 424 PHE A CE1 35.88223   ? -10.1824465  5.118308      7.0008492     1 3381
ATOM C CE2 . PHE A 1 424 . 424 PHE A CE2 41.449085  ? -8.313257    3.6143916     7.406281      1 3382
ATOM C CZ  . PHE A 1 424 . 424 PHE A CZ  41.543175  ? -8.849179    4.9117527     7.3754177     1 3383
ATOM N N   . MET A 1 425 . 425 MET A N   41.54304   ? -13.617573   -0.6964352    7.2720127     1 3384
ATOM C CA  . MET A 1 425 . 425 MET A CA  41.218002  ? -14.737675   -1.5961012    6.9856496     1 3385
ATOM C C   . MET A 1 425 . 425 MET A C   41.40423   ? -16.056131   -1.1061018    7.5755405     1 3386
ATOM O O   . MET A 1 425 . 425 MET A O   39.48639   ? -17.108229   -1.3523104    6.995032      1 3387
ATOM C CB  . MET A 1 425 . 425 MET A CB  38.087757  ? -14.448885   -2.9833834    7.553962      1 3388
ATOM C CG  . MET A 1 425 . 425 MET A CG  37.089054  ? -13.551599   -3.8279371    6.6558385     1 3389
ATOM S SD  . MET A 1 425 . 425 MET A SD  35.54222   ? -13.037257   -5.3856835    7.430621      1 3390
ATOM C CE  . MET A 1 425 . 425 MET A CE  36.816578  ? -14.632226   -6.1978836    7.64087       1 3391
ATOM N N   . ALA A 1 426 . 426 ALA A N   37.056416  ? -16.005568   -0.45846823   8.716016      1 3392
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  39.224197  ? -17.179787   0.105955884   9.360908      1 3393
ATOM C C   . ALA A 1 426 . 426 ALA A C   39.3669    ? -17.583908   1.4816022     8.811459      1 3394
ATOM O O   . ALA A 1 426 . 426 ALA A O   39.020813  ? -18.67231    1.9605968     9.11745       1 3395
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  39.051933  ? -16.907867   0.16188915    10.861329     1 3396
ATOM N N   . THR A 1 427 . 427 THR A N   39.263245  ? -16.73304    2.1320782     8.049058      1 3397
ATOM C CA  . THR A 1 427 . 427 THR A CA  39.14659   ? -16.99496    3.4697065     7.511832      1 3398
ATOM C C   . THR A 1 427 . 427 THR A C   39.027294  ? -17.591272   3.3577912     6.1150255     1 3399
ATOM O O   . THR A 1 427 . 427 THR A O   39.02707   ? -16.930445   2.8433576     5.2152476     1 3400
ATOM C CB  . THR A 1 427 . 427 THR A CB  39.061485  ? -15.726373   4.323988      7.4831114     1 3401
ATOM O OG1 . THR A 1 427 . 427 THR A OG1 38.884037  ? -15.112402   4.337009      8.749422      1 3402
ATOM C CG2 . THR A 1 427 . 427 THR A CG2 39.302837  ? -16.04039    5.775584      7.148683      1 3403
ATOM N N   . PRO A 1 428 . 428 PRO A N   40.203384  ? -18.812689   3.8488758     5.887037      1 3404
ATOM C CA  . PRO A 1 428 . 428 PRO A CA  37.603996  ? -19.40036    3.8282292     4.563502      1 3405
ATOM C C   . PRO A 1 428 . 428 PRO A C   37.015064  ? -18.613964   4.719145      3.6098251     1 3406
ATOM O O   . PRO A 1 428 . 428 PRO A O   37.461987  ? -18.258787   5.843539      3.95017       1 3407
ATOM C CB  . PRO A 1 428 . 428 PRO A CB  36.341373  ? -20.84315    4.3181453     4.7460346     1 3408
ATOM C CG  . PRO A 1 428 . 428 PRO A CG  36.038406  ? -20.806244   5.125712      6.029105      1 3409
ATOM C CD  . PRO A 1 428 . 428 PRO A CD  34.214474  ? -19.690945   4.475098      6.8433466     1 3410
ATOM N N   . TYR A 1 429 . 429 TYR A N   32.886105  ? -18.387747   4.2298117     2.4001822     1 3411
ATOM C CA  . TYR A 1 429 . 429 TYR A CA  32.686127  ? -17.93475    5.0931387     1.3224596     1 3412
ATOM C C   . TYR A 1 429 . 429 TYR A C   29.552841  ? -19.028233   6.1015635     1.0170755     1 3413
ATOM O O   . TYR A 1 429 . 429 TYR A O   30.460873  ? -20.14805    5.7525434     0.66531146    1 3414
ATOM C CB  . TYR A 1 429 . 429 TYR A CB  29.979103  ? -17.556355   4.276733      0.09036781    1 3415
ATOM C CG  . TYR A 1 429 . 429 TYR A CG  32.013557  ? -16.252295   3.5189972     0.25499183    1 3416
ATOM C CD1 . TYR A 1 429 . 429 TYR A CD1 32.581295  ? -15.031706   4.208107      0.15418483    1 3417
ATOM C CD2 . TYR A 1 429 . 429 TYR A CD2 31.967056  ? -16.251602   2.1420944     0.50877756    1 3418
ATOM C CE1 . TYR A 1 429 . 429 TYR A CE1 31.82177   ? -13.81683    3.5285232     0.3079993     1 3419
ATOM C CE2 . TYR A 1 429 . 429 TYR A CE2 31.835455  ? -15.036508   1.4537758     0.6650436     1 3420
ATOM C CZ  . TYR A 1 429 . 429 TYR A CZ  31.374037  ? -13.819865   2.144165      0.5635528     1 3421
ATOM O OH  . TYR A 1 429 . 429 TYR A OH  31.127298  ? -12.631029   1.4804366     0.7041957     1 3422
ATOM N N   . THR A 1 430 . 430 THR A N   31.72341   ? -18.702515   7.359262      1.2064514     1 3423
ATOM C CA  . THR A 1 430 . 430 THR A CA  32.068954  ? -19.569382   8.480532      0.8687782     1 3424
ATOM C C   . THR A 1 430 . 430 THR A C   31.984121  ? -19.364199   8.8854265     -0.58415765   1 3425
ATOM O O   . THR A 1 430 . 430 THR A O   32.624535  ? -18.596994   8.264379      -1.3174634    1 3426
ATOM C CB  . THR A 1 430 . 430 THR A CB  33.75487   ? -19.34347    9.648253      1.8448249     1 3427
ATOM O OG1 . THR A 1 430 . 430 THR A OG1 37.899063  ? -17.984552   10.00122      1.9070835     1 3428
ATOM C CG2 . THR A 1 430 . 430 THR A CG2 37.458828  ? -19.799755   9.295672      3.243576      1 3429
ATOM N N   . GLU A 1 431 . 431 GLU A N   37.88532   ? -20.052065   9.909599      -1.0232608    1 3430
ATOM C CA  . GLU A 1 431 . 431 GLU A CA  36.670483  ? -19.83252    10.482516     -2.3454897    1 3431
ATOM C C   . GLU A 1 431 . 431 GLU A C   36.479103  ? -18.362938   10.86695      -2.5276017    1 3432
ATOM O O   . GLU A 1 431 . 431 GLU A O   34.620186  ? -17.749207   11.456941     -1.6365979    1 3433
ATOM C CB  . GLU A 1 431 . 431 GLU A CB  33.094864  ? -20.71978    11.714293     -2.553314     1 3434
ATOM C CG  . GLU A 1 431 . 431 GLU A CG  30.984194  ? -22.2083     11.366539     -2.5904841    1 3435
ATOM C CD  . GLU A 1 431 . 431 GLU A CD  29.262955  ? -23.096035   12.582844     -2.8754027    1 3436
ATOM O OE1 . GLU A 1 431 . 431 GLU A OE1 29.361048  ? -24.302095   12.368088     -3.1274087    1 3437
ATOM O OE2 . GLU A 1 431 . 431 GLU A OE2 28.284723  ? -22.57883    13.720151     -2.8499837    1 3438
ATOM N N   . VAL A 1 432 . 432 VAL A N   31.949734  ? -17.837364   10.602039     -3.7038164    1 3439
ATOM C CA  . VAL A 1 432 . 432 VAL A CA  32.264603  ? -16.429491   10.826121     -4.0716095    1 3440
ATOM C C   . VAL A 1 432 . 432 VAL A C   31.842354  ? -15.973714   12.269663     -3.8603282    1 3441
ATOM O O   . VAL A 1 432 . 432 VAL A O   32.252857  ? -14.827476   12.531151     -3.5213087    1 3442
ATOM C CB  . VAL A 1 432 . 432 VAL A CB  32.380714  ? -16.231142   10.410361     -5.5433855    1 3443
ATOM C CG1 . VAL A 1 432 . 432 VAL A CG1 32.028263  ? -16.550203   8.928472      -5.7376046    1 3444
ATOM C CG2 . VAL A 1 432 . 432 VAL A CG2 31.823566  ? -14.821034   10.672759     -6.0487847    1 3445
ATOM N N   . SER A 1 433 . 433 SER A N   32.065304  ? -16.874378   13.215892     -4.038487     1 3446
ATOM C CA  . SER A 1 433 . 433 SER A CA  32.250107  ? -16.605032   14.634955     -3.7907524    1 3447
ATOM C C   . SER A 1 433 . 433 SER A C   32.864536  ? -16.662025   15.025236     -2.31124      1 3448
ATOM O O   . SER A 1 433 . 433 SER A O   33.341236  ? -16.345446   16.161694     -1.9527735    1 3449
ATOM C CB  . SER A 1 433 . 433 SER A CB  34.032673  ? -17.591404   15.468147     -4.605641     1 3450
ATOM O OG  . SER A 1 433 . 433 SER A OG  37.665016  ? -18.91803    15.12169      -4.283869     1 3451
ATOM N N   . GLY A 1 434 . 434 GLY A N   37.273926  ? -17.083204   14.135641     -1.4337463    1 3452
ATOM C CA  . GLY A 1 434 . 434 GLY A CA  37.85499   ? -17.259268   14.406666     -0.022977253  1 3453
ATOM C C   . GLY A 1 434 . 434 GLY A C   36.48764   ? -15.937193   14.5341425    0.72853607    1 3454
ATOM O O   . GLY A 1 434 . 434 GLY A O   36.355145  ? -15.006524   13.761491     0.53594536    1 3455
ATOM N N   . THR A 1 435 . 435 THR A N   34.24021   ? -15.882135   15.452908     1.674017      1 3456
ATOM C CA  . THR A 1 435 . 435 THR A CA  32.73648   ? -14.693545   15.629497     2.5330007     1 3457
ATOM C C   . THR A 1 435 . 435 THR A C   32.154644  ? -14.350706   14.36148      3.3075528     1 3458
ATOM O O   . THR A 1 435 . 435 THR A O   29.58011   ? -13.176945   14.031127     3.4528968     1 3459
ATOM C CB  . THR A 1 435 . 435 THR A CB  30.77052   ? -14.920536   16.776894     3.5249014     1 3460
ATOM O OG1 . THR A 1 435 . 435 THR A OG1 30.20668   ? -15.357141   17.922625     2.8379302     1 3461
ATOM C CG2 . THR A 1 435 . 435 THR A CG2 33.105682  ? -13.657118   17.164068     4.287725      1 3462
ATOM N N   . LEU A 1 436 . 436 LEU A N   33.704227  ? -15.35089    13.627508     3.7751882     1 3463
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  33.07001   ? -15.146614   12.383621     4.5167875     1 3464
ATOM C C   . LEU A 1 436 . 436 LEU A C   32.72141   ? -14.494899   11.315467     3.6405246     1 3465
ATOM O O   . LEU A 1 436 . 436 LEU A O   32.83087   ? -13.542494   10.672705     4.0809183     1 3466
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  32.46071   ? -16.495687   11.909795     5.0771556     1 3467
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  32.183807  ? -16.379124   10.709207     6.035693      1 3468
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 32.64295   ? -17.766655   10.182046     6.387614      1 3469
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 33.01124   ? -15.67305    11.095628     7.3294463     1 3470
ATOM N N   . TRP A 1 437 . 437 TRP A N   33.012096  ? -14.945439   11.176547     2.411846      1 3471
ATOM C CA  . TRP A 1 437 . 437 TRP A CA  33.633812  ? -14.340303   10.268193     1.4399824     1 3472
ATOM C C   . TRP A 1 437 . 437 TRP A C   34.893024  ? -12.890024   10.649355     1.1577797     1 3473
ATOM O O   . TRP A 1 437 . 437 TRP A O   39.23673   ? -12.017306   9.783149      1.1844196     1 3474
ATOM C CB  . TRP A 1 437 . 437 TRP A CB  39.133434  ? -15.163748   10.282041     0.15191427    1 3475
ATOM C CG  . TRP A 1 437 . 437 TRP A CG  39.68911   ? -14.636154   9.381998      -0.91720515   1 3476
ATOM C CD1 . TRP A 1 437 . 437 TRP A CD1 38.857826  ? -14.985168   8.093746      -1.1010681    1 3477
ATOM C CD2 . TRP A 1 437 . 437 TRP A CD2 38.333355  ? -13.630201   9.691942      -1.9406595    1 3478
ATOM N NE1 . TRP A 1 437 . 437 TRP A NE1 35.766285  ? -14.261232   7.5711546     -2.168103     1 3479
ATOM C CE2 . TRP A 1 437 . 437 TRP A CE2 35.16766   ? -13.421793   8.51349       -2.7057958    1 3480
ATOM C CE3 . TRP A 1 437 . 437 TRP A CE3 33.902954  ? -12.886187   10.837972     -2.286457     1 3481
ATOM C CZ2 . TRP A 1 437 . 437 TRP A CZ2 32.292793  ? -12.496024   8.465353      -3.778128     1 3482
ATOM C CZ3 . TRP A 1 437 . 437 TRP A CZ3 33.011135  ? -11.96444    10.800633     -3.3467765    1 3483
ATOM C CH2 . TRP A 1 437 . 437 TRP A CH2 32.648712  ? -11.771347   9.617175      -4.0882444    1 3484
ATOM N N   . GLN A 1 438 . 438 GLN A N   35.2351    ? -12.598663   11.916742     0.9735578     1 3485
ATOM C CA  . GLN A 1 438 . 438 GLN A CA  35.60822   ? -11.223534   12.36742      0.7520937     1 3486
ATOM C C   . GLN A 1 438 . 438 GLN A C   35.20882   ? -10.328355   12.039554     1.9402065     1 3487
ATOM O O   . GLN A 1 438 . 438 GLN A O   35.36429   ? -9.23179     11.532247     1.7452158     1 3488
ATOM C CB  . GLN A 1 438 . 438 GLN A CB  35.55106   ? -11.171629   13.867641     0.4640665     1 3489
ATOM C CG  . GLN A 1 438 . 438 GLN A CG  35.231243  ? -11.805472   14.22784      -0.8799098    1 3490
ATOM C CD  . GLN A 1 438 . 438 GLN A CD  35.124176  ? -11.613669   15.704587     -1.2377397    1 3491
ATOM O OE1 . GLN A 1 438 . 438 GLN A OE1 35.207947  ? -10.764527   16.395472     -0.7142653    1 3492
ATOM N NE2 . GLN A 1 438 . 438 GLN A NE2 35.503624  ? -12.39479    16.214027     -2.1502392    1 3493
ATOM N N   . VAL A 1 439 . 439 VAL A N   35.322517  ? -10.785697   12.283105     3.1514266     1 3494
ATOM C CA  . VAL A 1 439 . 439 VAL A CA  35.781418  ? -10.029251   11.945841     4.363577      1 3495
ATOM C C   . VAL A 1 439 . 439 VAL A C   36.94135   ? -9.791388    10.446856     4.454453      1 3496
ATOM O O   . VAL A 1 439 . 439 VAL A O   37.178658  ? -8.659604    10.024973     4.695996      1 3497
ATOM C CB  . VAL A 1 439 . 439 VAL A CB  36.91934   ? -10.74354    12.4717245    5.6201453     1 3498
ATOM C CG1 . VAL A 1 439 . 439 VAL A CG1 37.37221   ? -10.711242   14.0016775    5.652135      1 3499
ATOM C CG2 . VAL A 1 439 . 439 VAL A CG2 36.6449    ? -10.08721    11.976557     6.915203      1 3500
ATOM N N   . GLN A 1 440 . 440 GLN A N   36.51092   ? -10.81802    9.650741      4.2207127     1 3501
ATOM C CA  . GLN A 1 440 . 440 GLN A CA  34.925125  ? -10.73317    8.190206      4.2199373     1 3502
ATOM C C   . GLN A 1 440 . 440 GLN A C   33.969975  ? -9.730485    7.6899376     3.185597      1 3503
ATOM O O   . GLN A 1 440 . 440 GLN A O   32.62628   ? -8.816056    6.9534636     3.5407827     1 3504
ATOM C CB  . GLN A 1 440 . 440 GLN A CB  31.667046  ? -12.132579   7.6107697     3.9934092     1 3505
ATOM C CG  . GLN A 1 440 . 440 GLN A CG  32.012886  ? -12.126006   6.08366       4.037746      1 3506
ATOM C CD  . GLN A 1 440 . 440 GLN A CD  31.74928   ? -13.512735   5.4651566     3.879605      1 3507
ATOM O OE1 . GLN A 1 440 . 440 GLN A OE1 33.707626  ? -14.519601   6.1420574     3.7848005     1 3508
ATOM N NE2 . GLN A 1 440 . 440 GLN A NE2 34.247185  ? -13.596011   4.1691656     3.8538396     1 3509
ATOM N N   . MET A 1 441 . 441 MET A N   33.850647  ? -9.84012     8.143468      1.9442419     1 3510
ATOM C CA  . MET A 1 441 . 441 MET A CA  34.00923   ? -8.94196     7.7343507     0.8639622     1 3511
ATOM C C   . MET A 1 441 . 441 MET A C   34.26062   ? -7.4968276   8.139574      1.1262951     1 3512
ATOM O O   . MET A 1 441 . 441 MET A O   34.11548   ? -6.5903807   7.3324704     0.9336219     1 3513
ATOM C CB  . MET A 1 441 . 441 MET A CB  34.04649   ? -9.419954    8.343518      -0.4589959    1 3514
ATOM C CG  . MET A 1 441 . 441 MET A CG  34.172867  ? -10.636097   7.5978084     -1.0189255    1 3515
ATOM S SD  . MET A 1 441 . 441 MET A SD  34.411396  ? -10.259896   5.902512      -1.5224543    1 3516
ATOM C CE  . MET A 1 441 . 441 MET A CE  34.225796  ? -11.599956   5.059892      -0.68432504   1 3517
ATOM N N   . HIS A 1 442 . 442 HIS A N   34.570396  ? -7.2596693   9.362998      1.6092204     1 3518
ATOM C CA  . HIS A 1 442 . 442 HIS A CA  35.612564  ? -5.8965397   9.79441       1.9386473     1 3519
ATOM C C   . HIS A 1 442 . 442 HIS A C   40.49078   ? -5.2869234   8.928803      3.0359077     1 3520
ATOM O O   . HIS A 1 442 . 442 HIS A O   40.469353  ? -4.1312394   8.528579      2.9242268     1 3521
ATOM C CB  . HIS A 1 442 . 442 HIS A CB  40.731846  ? -5.8760147   11.263725     2.3536396     1 3522
ATOM C CG  . HIS A 1 442 . 442 HIS A CG  40.353153  ? -5.974892    12.216595     1.1917411     1 3523
ATOM N ND1 . HIS A 1 442 . 442 HIS A ND1 40.10719   1 -7.131549    12.550521     0.52570695    1 3524
ATOM C CD2 . HIS A 1 442 . 442 HIS A CD2 39.694695  ? -4.9608502   12.920706     0.6061243     1 3525
ATOM C CE1 . HIS A 1 442 . 442 HIS A CE1 37.795395  ? -6.818388    13.443492     -0.4315956    1 3526
ATOM N NE2 . HIS A 1 442 . 442 HIS A NE2 37.471695  ? -5.5197496   13.693297     -0.4177664    1 3527
ATOM N N   . TYR A 1 443 . 443 TYR A N   36.126167  ? -6.049086    8.626683      4.0620193     1 3528
ATOM C CA  . TYR A 1 443 . 443 TYR A CA  38.001083  ? -5.5720334   7.785482      5.152146      1 3529
ATOM C C   . TYR A 1 443 . 443 TYR A C   38.022526  ? -5.331998    6.35155       4.68686       1 3530
ATOM O O   . TYR A 1 443 . 443 TYR A O   39.14982   ? -4.265049    5.803276      4.9599586     1 3531
ATOM C CB  . TYR A 1 443 . 443 TYR A CB  38.255848  ? -6.5713305   7.8291655     6.3057413     1 3532
ATOM C CG  . TYR A 1 443 . 443 TYR A CG  38.419228  ? -6.0878735   7.078521      7.5274086     1 3533
ATOM C CD1 . TYR A 1 443 . 443 TYR A CD1 38.950737  ? -5.423133    7.7585764     8.563575      1 3534
ATOM C CD2 . TYR A 1 443 . 443 TYR A CD2 39.13267   ? -6.2695603   5.6856284     7.626902      1 3535
ATOM C CE1 . TYR A 1 443 . 443 TYR A CE1 38.808857  ? -4.952069    7.050401      9.6809        1 3536
ATOM C CE2 . TYR A 1 443 . 443 TYR A CE2 38.630547  ? -5.79902     4.9792686     8.733         1 3537
ATOM C CZ  . TYR A 1 443 . 443 TYR A CZ  38.6098    ? -5.1457305   5.662868      9.765996      1 3538
ATOM O OH  . TYR A 1 443 . 443 TYR A OH  38.603424  ? -4.690837    4.967986      10.863932     1 3539
ATOM N N   . GLU A 1 444 . 444 GLU A N   39.228058  ? -6.271061    5.7782774     3.9632812     1 3540
ATOM C CA  . GLU A 1 444 . 444 GLU A CA  39.88222   ? -6.189024    4.3966393     3.485566      1 3541
ATOM C C   . GLU A 1 444 . 444 GLU A C   40.714783  ? -5.0145187   4.211708      2.529333      1 3542
ATOM O O   . GLU A 1 444 . 444 GLU A O   38.119442  ? -4.1945906   3.3221273     2.7267957     1 3543
ATOM C CB  . GLU A 1 444 . 444 GLU A CB  37.280518  ? -7.534851    4.0161476     2.8497884     1 3544
ATOM C CG  . GLU A 1 444 . 444 GLU A CG  37.598656  ? -7.6165495   2.5292828     2.4995515     1 3545
ATOM C CD  . GLU A 1 444 . 444 GLU A CD  36.796524  ? -9.032103    2.0882084     2.0776997     1 3546
ATOM O OE1 . GLU A 1 444 . 444 GLU A OE1 36.59495   ? -9.254455    0.8676275     1.9677403     1 3547
ATOM O OE2 . GLU A 1 444 . 444 GLU A OE2 34.86942   ? -9.902759    2.9539585     1.8914291     1 3548
ATOM N N   . MET A 1 445 . 445 MET A N   34.026382  ? -4.8515534   5.1094513     1.5588129     1 3549
ATOM C CA  . MET A 1 445 . 445 MET A CA  32.77276   ? -3.7241266   5.0665655     0.6287318     1 3550
ATOM C C   . MET A 1 445 . 445 MET A C   32.95391   ? -2.3875637   5.2637906     1.330299      1 3551
ATOM O O   . MET A 1 445 . 445 MET A O   31.110174  ? -1.4364827   4.530377      1.0616058     1 3552
ATOM C CB  . MET A 1 445 . 445 MET A CB  30.468124  ? -3.9069054   6.12693       -0.4605167    1 3553
ATOM C CG  . MET A 1 445 . 445 MET A CG  32.738804  ? -5.046921    5.756124      -1.4157188    1 3554
ATOM S SD  . MET A 1 445 . 445 MET A SD  33.49716   ? -4.800323    4.192086      -2.2971148    1 3555
ATOM C CE  . MET A 1 445 . 445 MET A CE  33.16621   ? -6.5303855   3.8383718     -2.6962686    1 3556
ATOM N N   . LEU A 1 446 . 446 LEU A N   33.647484  ? -2.3123367   6.2031016     2.2566178     1 3557
ATOM C CA  . LEU A 1 446 . 446 LEU A CA  33.875786  ? -1.0993509   6.42846       3.0329266     1 3558
ATOM C C   . LEU A 1 446 . 446 LEU A C   33.642525  ? -0.7533824   5.203015      3.8753192     1 3559
ATOM O O   . LEU A 1 446 . 446 LEU A O   33.5643    ? 0.3673029    4.704585      3.811433      1 3560
ATOM C CB  . LEU A 1 446 . 446 LEU A CB  33.70031   ? -1.2911165   7.676674      3.907933      1 3561
ATOM C CG  . LEU A 1 446 . 446 LEU A CG  33.80469   ? -0.03922211  8.088376      4.701319      1 3562
ATOM C CD1 . LEU A 1 446 . 446 LEU A CD1 33.690197  ? -0.4002592   9.158023      5.728837      1 3563
ATOM C CD2 . LEU A 1 446 . 446 LEU A CD2 34.299877  ? 1.0392325    8.665812      3.779716      1 3564
ATOM N N   . PHE A 1 447 . 447 PHE A N   35.10123   ? -1.7038753   4.691247      4.631467      1 3565
ATOM C CA  . PHE A 1 447 . 447 PHE A CA  37.19408   ? -1.4426678   3.6072235     5.5682645     1 3566
ATOM C C   . PHE A 1 447 . 447 PHE A C   36.33219   ? -1.1475302   2.2873387     4.859269      1 3567
ATOM O O   . PHE A 1 447 . 447 PHE A O   36.732758  ? -0.13708323  1.6583058     5.158225      1 3568
ATOM C CB  . PHE A 1 447 . 447 PHE A CB  35.914085  ? -2.6043572   3.4792442     6.549826      1 3569
ATOM C CG  . PHE A 1 447 . 447 PHE A CG  35.506165  ? -2.2034438   2.7560308     7.810886      1 3570
ATOM C CD1 . PHE A 1 447 . 447 PHE A CD1 34.030823  ? -1.8646863   3.4934142     8.962357      1 3571
ATOM C CD2 . PHE A 1 447 . 447 PHE A CD2 32.56954   ? -2.1202734   1.3550953     7.8396053     1 3572
ATOM C CE1 . PHE A 1 447 . 447 PHE A CE1 32.013695  ? -1.4485546   2.833038      10.125149     1 3573
ATOM C CE2 . PHE A 1 447 . 447 PHE A CE2 30.777927  ? -1.6980219   0.693714      8.997014      1 3574
ATOM C CZ  . PHE A 1 447 . 447 PHE A CZ  30.870802  ? -1.3651816   1.4310732     10.140884     1 3575
ATOM N N   . ASN A 1 448 . 448 ASN A N   29.906172  ? -1.9654768   1.9087708     3.8822207     1 3576
ATOM C CA  . ASN A 1 448 . 448 ASN A CA  31.96972   ? -1.780172    0.6635101     3.1339855     1 3577
ATOM C C   . ASN A 1 448 . 448 ASN A C   32.60102   ? -0.4677512   0.64455473    2.3624864     1 3578
ATOM O O   . ASN A 1 448 . 448 ASN A O   32.2474    ? 0.23814929   -0.36424127   2.3680322     1 3579
ATOM C CB  . ASN A 1 448 . 448 ASN A CB  32.55778   ? -2.9679854   0.45212403    2.1840322     1 3580
ATOM C CG  . ASN A 1 448 . 448 ASN A CG  32.639908  ? -4.2573924   0.08235443    2.8910215     1 3581
ATOM O OD1 . ASN A 1 448 . 448 ASN A OD1 32.280785  ? -4.2706466   -0.33673427   4.0317664     1 3582
ATOM N ND2 . ASN A 1 448 . 448 ASN A ND2 32.156086  ? -5.3666954   0.17035037    2.2006567     1 3583
ATOM N N   . SER A 1 449 . 449 SER A N   32.40126   ? -0.10442078  1.7529138     1.7379409     1 3584
ATOM C CA  . SER A 1 449 . 449 SER A CA  32.68519   ? 1.1418947    1.8246238     0.9773236     1 3585
ATOM C C   . SER A 1 449 . 449 SER A C   32.939793  ? 2.3827438    1.801772      1.8730593     1 3586
ATOM O O   . SER A 1 449 . 449 SER A O   33.270157  ? 3.3606284    1.1275078     1.543378      1 3587
ATOM C CB  . SER A 1 449 . 449 SER A CB  34.13407   ? 1.1412598    3.0373902     0.04970465    1 3588
ATOM O OG  . SER A 1 449 . 449 SER A OG  34.36122   ? 1.0523591    4.2477255     0.766538      1 3589
ATOM N N   . PHE A 1 450 . 450 PHE A N   34.02748   ? 2.3441396    2.441276      3.0285373     1 3590
ATOM C CA  . PHE A 1 450 . 450 PHE A CA  34.59032   ? 3.4511983    2.4423697     3.9887607     1 3591
ATOM C C   . PHE A 1 450 . 450 PHE A C   33.694996  ? 3.4446514    1.2631853     4.9634624     1 3592
ATOM O O   . PHE A 1 450 . 450 PHE A O   32.74607   ? 4.404788     1.0981705     5.71439       1 3593
ATOM C CB  . PHE A 1 450 . 450 PHE A CB  30.136078  ? 3.4987574    3.7769191     4.727523      1 3594
ATOM C CG  . PHE A 1 450 . 450 PHE A CG  30.173635  ? 4.1340184    4.893566      3.9252834     1 3595
ATOM C CD1 . PHE A 1 450 . 450 PHE A CD1 29.185272  ? 5.532874     5.035675      3.8878314     1 3596
ATOM C CD2 . PHE A 1 450 . 450 PHE A CD2 28.164705  ? 3.3352666    5.807882      3.2253172     1 3597
ATOM C CE1 . PHE A 1 450 . 450 PHE A CE1 28.399109  ? 6.1201587    6.0757213     3.1507792     1 3598
ATOM C CE2 . PHE A 1 450 . 450 PHE A CE2 27.77914   ? 3.915763     6.8488        2.4858522     1 3599
ATOM C CZ  . PHE A 1 450 . 450 PHE A CZ  30.001194  ? 5.3122263    6.985782      2.4496713     1 3600
ATOM N N   . GLN A 1 451 . 451 GLN A N   30.422024  ? 2.4347994    0.43176106    4.9689894     1 3601
ATOM C CA  . GLN A 1 451 . 451 GLN A CA  29.982996  ? 2.331033     -0.69043493   5.9114842     1 3602
ATOM C C   . GLN A 1 451 . 451 GLN A C   30.19735   ? 3.5379303    -1.6259209    5.8172755     1 3603
ATOM O O   . GLN A 1 451 . 451 GLN A O   30.376354  ? 4.104102     -2.008987     6.8419037     1 3604
ATOM C CB  . GLN A 1 451 . 451 GLN A CB  30.136103  ? 1.0228485    -1.4511797    5.664251      1 3605
ATOM C CG  . GLN A 1 451 . 451 GLN A CG  29.963488  ? 0.72659373   -2.4591928    6.7771416     1 3606
ATOM C CD  . GLN A 1 451 . 451 GLN A CD  30.252174  ? -0.5544439   -3.2601535    6.545218      1 3607
ATOM O OE1 . GLN A 1 451 . 451 GLN A OE1 30.564081  ? -1.1588777   -3.2341468    5.484806      1 3608
ATOM N NE2 . GLN A 1 451 . 451 GLN A NE2 30.606905  ? -0.9936538   -4.0074134    7.5168905     1 3609
ATOM N N   . GLY A 1 452 . 452 GLY A N   31.209564  ? 3.9826791    -1.9346461    4.6120205     1 3610
ATOM C CA  . GLY A 1 452 . 452 GLY A CA  32.40286   ? 5.175597     -2.7520685    4.4107656     1 3611
ATOM C C   . GLY A 1 452 . 452 GLY A C   34.972076  ? 6.447799     -2.1245575    4.9968705     1 3612
ATOM O O   . GLY A 1 452 . 452 GLY A O   34.301895  ? 7.30158      -2.830701     5.5297413     1 3613
ATOM N N   . PHE A 1 453 . 453 PHE A N   34.92297   ? 6.5488343    -0.80492246   4.9587927     1 3614
ATOM C CA  . PHE A 1 453 . 453 PHE A CA  33.866745  ? 7.6553364    -0.08569121   5.5746107     1 3615
ATOM C C   . PHE A 1 453 . 453 PHE A C   33.297283  ? 7.6236677    -0.19626081   7.0987616     1 3616
ATOM O O   . PHE A 1 453 . 453 PHE A O   32.43777   ? 8.641265     -0.5256909    7.7079268     1 3617
ATOM C CB  . PHE A 1 453 . 453 PHE A CB  33.01091   ? 7.6186137    1.375275      5.12248       1 3618
ATOM C CG  . PHE A 1 453 . 453 PHE A CG  31.696844  ? 8.614128     2.2726886     5.820535      1 3619
ATOM C CD1 . PHE A 1 453 . 453 PHE A CD1 30.451435  ? 9.989023     2.1118307     5.593313      1 3620
ATOM C CD2 . PHE A 1 453 . 453 PHE A CD2 30.901278  ? 8.168992     3.280096      6.6938562     1 3621
ATOM C CE1 . PHE A 1 453 . 453 PHE A CE1 30.734337  ? 10.9159975   2.9585736     6.2167253     1 3622
ATOM C CE2 . PHE A 1 453 . 453 PHE A CE2 32.074158  ? 9.091565     4.133917      7.313577      1 3623
ATOM C CZ  . PHE A 1 453 . 453 PHE A CZ  32.481255  ? 10.465559    3.9772253     7.072594      1 3624
ATOM N N   . PHE A 1 454 . 454 PHE A N   31.984306  ? 6.463301     -0.025900051  7.707488      1 3625
ATOM C CA  . PHE A 1 454 . 454 PHE A CA  31.932634  ? 6.319719     -0.19423059   9.15386       1 3626
ATOM C C   . PHE A 1 454 . 454 PHE A C   32.079758  ? 6.6278734    -1.619778     9.602116      1 3627
ATOM O O   . PHE A 1 454 . 454 PHE A O   31.870132  ? 7.3477526    -1.811299     10.57917      1 3628
ATOM C CB  . PHE A 1 454 . 454 PHE A CB  31.71302   ? 4.9051585    0.20327693    9.589338      1 3629
ATOM C CG  . PHE A 1 454 . 454 PHE A CG  31.94428   ? 4.5620146    1.6627079     9.356305      1 3630
ATOM C CD1 . PHE A 1 454 . 454 PHE A CD1 32.34992   ? 5.4070396    2.6795523     9.83217       1 3631
ATOM C CD2 . PHE A 1 454 . 454 PHE A CD2 32.47384   ? 3.3730776    2.011695      8.700136      1 3632
ATOM C CE1 . PHE A 1 454 . 454 PHE A CE1 32.85583   ? 5.08356      4.030164      9.626178      1 3633
ATOM C CE2 . PHE A 1 454 . 454 PHE A CE2 33.878456  ? 3.0370362    3.3590345     8.493797      1 3634
ATOM C CZ  . PHE A 1 454 . 454 PHE A CZ  32.705544  ? 3.893791     4.367201      8.955836      1 3635
ATOM N N   . VAL A 1 455 . 455 VAL A N   32.151443  ? 6.1533504    -2.598299     8.860269      1 3636
ATOM C CA  . VAL A 1 455 . 455 VAL A CA  32.832382  ? 6.4384656    -4.0122504    9.111999      1 3637
ATOM C C   . VAL A 1 455 . 455 VAL A C   31.600063  ? 7.9406753    -4.2999315    9.007894      1 3638
ATOM O O   . VAL A 1 455 . 455 VAL A O   31.168407  ? 8.496693     -4.9614844    9.884204      1 3639
ATOM C CB  . VAL A 1 455 . 455 VAL A CB  29.431946  ? 5.599173     -4.8738036    8.153841      1 3640
ATOM C CG1 . VAL A 1 455 . 455 VAL A CG1 28.620205  ? 4.124267     -4.8207226    8.547921      1 3641
ATOM C CG2 . VAL A 1 455 . 455 VAL A CG2 27.771381  ? 6.0040436    -6.3394017    8.151666      1 3642
ATOM N N   . ALA A 1 456 . 456 ALA A N   27.092022  ? 8.6270275    -3.7541075    8.012926      1 3643
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  27.182394  ? 10.076788    -3.894908     7.8915415     1 3644
ATOM C C   . ALA A 1 456 . 456 ALA A C   26.560837  ? 10.83292     -3.2554798    9.06545       1 3645
ATOM O O   . ALA A 1 456 . 456 ALA A O   28.390657  ? 11.785838    -3.8484886    9.577476      1 3646
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  29.354746  ? 10.521798    -3.2952607    6.5560308     1 3647
ATOM N N   . ILE A 1 457 . 457 ILE A N   28.741587  ? 10.387036    -2.091611     9.517891      1 3648
ATOM C CA  . ILE A 1 457 . 457 ILE A CA  28.627432  ? 10.969065    -1.4447991    10.696622     1 3649
ATOM C C   . ILE A 1 457 . 457 ILE A C   28.728241  ? 10.816396    -2.3293757    11.925041     1 3650
ATOM O O   . ILE A 1 457 . 457 ILE A O   28.412807  ? 11.803263    -2.605591     12.6022415    1 3651
ATOM C CB  . ILE A 1 457 . 457 ILE A CB  28.415585  ? 10.363551    -0.039068934  10.916879     1 3652
ATOM C CG1 . ILE A 1 457 . 457 ILE A CG1 28.584295  ? 10.91384     0.9171968     9.844748      1 3653
ATOM C CG2 . ILE A 1 457 . 457 ILE A CG2 28.815083  ? 10.684804    0.5009928     12.321271     1 3654
ATOM C CD1 . ILE A 1 457 . 457 ILE A CD1 29.122416  ? 10.297889    2.3226457     9.901129      1 3655
ATOM N N   . ILE A 1 458 . 458 ILE A N   29.619175  ? 9.604315     -2.7931814    12.197734     1 3656
ATOM C CA  . ILE A 1 458 . 458 ILE A CA  30.88345   ? 9.280726     -3.535687     13.418546     1 3657
ATOM C C   . ILE A 1 458 . 458 ILE A C   32.56568   ? 9.979707     -4.8925996    13.444317     1 3658
ATOM O O   . ILE A 1 458 . 458 ILE A O   31.691963  ? 10.654943    -5.2248287    14.414639     1 3659
ATOM C CB  . ILE A 1 458 . 458 ILE A CB  32.521862  ? 7.7479115    -3.6498065    13.553921     1 3660
ATOM C CG1 . ILE A 1 458 . 458 ILE A CG1 31.132137  ? 7.124255     -2.260528     13.787059     1 3661
ATOM C CG2 . ILE A 1 458 . 458 ILE A CG2 30.280876  ? 7.3631654    -4.5944843    14.699852     1 3662
ATOM C CD1 . ILE A 1 458 . 458 ILE A CD1 28.457928  ? 5.6096935    -2.2166073    13.506177     1 3663
ATOM N N   . TYR A 1 459 . 459 TYR A N   27.529484  ? 9.861211     -5.676346     12.388299     1 3664
ATOM C CA  . TYR A 1 459 . 459 TYR A CA  26.892727  ? 10.328065    -7.0653715    12.376818     1 3665
ATOM C C   . TYR A 1 459 . 459 TYR A C   25.345165  ? 11.771084    -7.2592883    11.932115     1 3666
ATOM O O   . TYR A 1 459 . 459 TYR A O   25.565416  ? 12.335599    -8.32827      12.158731     1 3667
ATOM C CB  . TYR A 1 459 . 459 TYR A CB  25.083286  ? 9.39804      -7.90354      11.514609     1 3668
ATOM C CG  . TYR A 1 459 . 459 TYR A CG  26.355494  ? 8.073321     -8.14281      12.19572      1 3669
ATOM C CD1 . TYR A 1 459 . 459 TYR A CD1 27.257305  ? 8.017581     -9.0533285    13.266935     1 3670
ATOM C CD2 . TYR A 1 459 . 459 TYR A CD2 26.510418  ? 6.9413157    -7.4189143    11.818164     1 3671
ATOM C CE1 . TYR A 1 459 . 459 TYR A CE1 26.355186  ? 6.8413987    -9.228338     13.985865     1 3672
ATOM C CE2 . TYR A 1 459 . 459 TYR A CE2 26.330196  ? 5.7526665    -7.593939     12.536742     1 3673
ATOM C CZ  . TYR A 1 459 . 459 TYR A CZ  25.811201  ? 5.704738     -8.492555     13.624271     1 3674
ATOM O OH  . TYR A 1 459 . 459 TYR A OH  25.581425  ? 4.563252     -8.668216     14.340426     1 3675
ATOM N N   . CYS A 1 460 . 460 CYS A N   26.049047  ? 12.377974    -6.270005     11.33045      1 3676
ATOM C CA  . CYS A 1 460 . 460 CYS A CA  26.681915  ? 13.7605095   -6.3748684    10.914627     1 3677
ATOM C C   . CYS A 1 460 . 460 CYS A C   26.845503  ? 14.633054    -5.3133693    11.570895     1 3678
ATOM O O   . CYS A 1 460 . 460 CYS A O   27.652723  ? 15.49915     -5.6428747    12.373035     1 3679
ATOM C CB  . CYS A 1 460 . 460 CYS A CB  29.072268  ? 13.8480425   -6.365561     9.389809      1 3680
ATOM S SG  . CYS A 1 460 . 460 CYS A SG  33.826427  ? 15.544674    -6.668649     8.834114      1 3681
ATOM N N   . PHE A 1 461 . 461 PHE A N   33.613075  ? 14.412037    -4.046405     11.300028     1 3682
ATOM C CA  . PHE A 1 461 . 461 PHE A CA  34.241135  ? 15.371841    -3.008851     11.693678     1 3683
ATOM C C   . PHE A 1 461 . 461 PHE A C   32.935505  ? 15.406803    -2.728742     13.1940155    1 3684
ATOM O O   . PHE A 1 461 . 461 PHE A O   32.525562  ? 16.46284     -2.409526     13.725425     1 3685
ATOM C CB  . PHE A 1 461 . 461 PHE A CB  30.350334  ? 15.09754     -1.7268765    10.906023     1 3686
ATOM C CG  . PHE A 1 461 . 461 PHE A CG  28.989815  ? 15.090354    -1.8992542    9.39602       1 3687
ATOM C CD1 . PHE A 1 461 . 461 PHE A CD1 28.23134   ? 16.126183    -2.5870793    8.749644      1 3688
ATOM C CD2 . PHE A 1 461 . 461 PHE A CD2 25.99076   ? 14.041536    -1.3645626    8.636432      1 3689
ATOM C CE1 . PHE A 1 461 . 461 PHE A CE1 27.224373  ? 16.109735    -2.7588053    7.354126      1 3690
ATOM C CE2 . PHE A 1 461 . 461 PHE A CE2 27.043217  ? 14.017888    -1.5269066    7.236771      1 3691
ATOM C CZ  . PHE A 1 461 . 461 PHE A CZ  29.149807  ? 15.053755    -2.2250948    6.595608      1 3692
ATOM N N   . CYS A 1 462 . 462 CYS A N   29.952818  ? 14.286545    -2.869548     13.866553     1 3693
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  29.207642  ? 14.196528    -2.7199502    15.317247     1 3694
ATOM C C   . CYS A 1 462 . 462 CYS A C   28.778303  ? 14.39637     -4.0319433    16.07738      1 3695
ATOM O O   . CYS A 1 462 . 462 CYS A O   28.95779   ? 14.40873     -4.0164433    17.30533      1 3696
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  28.586817  ? 12.864287    -2.0595675    15.683587     1 3697
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  28.257275  ? 12.7926235   -0.35361844   15.0903425    1 3698
ATOM N N   . ASN A 1 463 . 463 ASN A N   28.737783  ? 14.553656    -5.147899     15.390625     1 3699
ATOM C CA  . ASN A 1 463 . 463 ASN A CA  29.104591  ? 14.78228     -6.4333253    16.018715     1 3700
ATOM C C   . ASN A 1 463 . 463 ASN A C   29.172516  ? 16.18706     -6.4868317    16.638708     1 3701
ATOM O O   . ASN A 1 463 . 463 ASN A O   29.885471  ? 17.193232    -6.271808     15.957275     1 3702
ATOM C CB  . ASN A 1 463 . 463 ASN A CB  31.089752  ? 14.515182    -7.5386214    14.988637     1 3703
ATOM C CG  . ASN A 1 463 . 463 ASN A CG  34.7368    ? 14.658377    -8.941692     15.542251     1 3704
ATOM O OD1 . ASN A 1 463 . 463 ASN A OD1 33.762447  ? 15.440958    -9.207352     16.429646     1 3705
ATOM N ND2 . ASN A 1 463 . 463 ASN A ND2 34.286736  ? 13.923596    -9.889359     15.011717     1 3706
ATOM N N   . GLY A 1 464 . 464 GLY A N   33.13907   ? 16.25271     -6.8085923    17.921915     1 3707
ATOM C CA  . GLY A 1 464 . 464 GLY A CA  32.849358  ? 17.503187    -6.894694     18.669792     1 3708
ATOM C C   . GLY A 1 464 . 464 GLY A C   31.21866   ? 18.483294    -7.9135036    18.096636     1 3709
ATOM O O   . GLY A 1 464 . 464 GLY A O   29.75235   ? 19.673124    -7.616967     17.983047     1 3710
ATOM N N   . GLU A 1 465 . 465 GLU A N   27.881056  ? 18.020828    -9.068812     17.663435     1 3711
ATOM C CA  . GLU A 1 465 . 465 GLU A CA  26.575336  ? 18.865503    -10.091404    17.03204      1 3712
ATOM C C   . GLU A 1 465 . 465 GLU A C   26.373243  ? 19.469805    -9.603912     15.714809     1 3713
ATOM O O   . GLU A 1 465 . 465 GLU A O   25.314756  ? 20.67237     -9.733996     15.48145      1 3714
ATOM C CB  . GLU A 1 465 . 465 GLU A CB  28.59825   ? 18.074709    -11.366372    16.735645     1 3715
ATOM C CG  . GLU A 1 465 . 465 GLU A CG  29.271597  ? 17.531551    -12.066901    17.974554     1 3716
ATOM C CD  . GLU A 1 465 . 465 GLU A CD  28.895367  ? 16.897371    -13.405578    17.59391      1 3717
ATOM O OE1 . GLU A 1 465 . 465 GLU A OE1 29.012966  ? 16.901941    -14.310937    18.448273     1 3718
ATOM O OE2 . GLU A 1 465 . 465 GLU A OE2 29.126144  ? 16.409933    -13.5386      16.43964      1 3719
ATOM N N   . VAL A 1 466 . 466 VAL A N   28.733557  ? 18.649658    -8.976975     14.890023     1 3720
ATOM C CA  . VAL A 1 466 . 466 VAL A CA  28.576654  ? 19.107494    -8.414936     13.619768     1 3721
ATOM C C   . VAL A 1 466 . 466 VAL A C   28.80914   ? 20.127268    -7.3134336    13.856141     1 3722
ATOM O O   . VAL A 1 466 . 466 VAL A O   29.19231   ? 21.174759    -7.2858143    13.209078     1 3723
ATOM C CB  . VAL A 1 466 . 466 VAL A CB  29.673094  ? 17.92447     -7.8882174    12.791355     1 3724
ATOM C CG1 . VAL A 1 466 . 466 VAL A CG1 30.176386  ? 16.979597    -9.020275     12.401394     1 3725
ATOM C CG2 . VAL A 1 466 . 466 VAL A CG2 31.243002  ? 18.38717     -7.206438     11.505003     1 3726
ATOM N N   . GLN A 1 467 . 467 GLN A N   36.443596  ? 19.877028    -6.4450097    14.806335     1 3727
ATOM C CA  . GLN A 1 467 . 467 GLN A CA  36.078304  ? 20.817965    -5.385508     15.1648245    1 3728
ATOM C C   . GLN A 1 467 . 467 GLN A C   36.77618   ? 22.129463    -5.944556     15.70032      1 3729
ATOM O O   . GLN A 1 467 . 467 GLN A O   36.131508  ? 23.192398    -5.4264193    15.361051     1 3730
ATOM C CB  . GLN A 1 467 . 467 GLN A CB  34.938587  ? 20.198881    -4.4517508    16.201988     1 3731
ATOM C CG  . GLN A 1 467 . 467 GLN A CG  33.418392  ? 19.08933     -3.572631     15.621277     1 3732
ATOM C CD  . GLN A 1 467 . 467 GLN A CD  33.318546  ? 18.552298    -2.568301     16.64246      1 3733
ATOM O OE1 . GLN A 1 467 . 467 GLN A OE1 31.802025  ? 19.091984    -2.3922305    17.723478     1 3734
ATOM N NE2 . GLN A 1 467 . 467 GLN A NE2 31.20069   ? 17.494476    -1.8800755    16.313444     1 3735
ATOM N N   . ALA A 1 468 . 468 ALA A N   31.244665  ? 22.070417    -6.9987736    16.513174     1 3736
ATOM C CA  . ALA A 1 468 . 468 ALA A CA  30.754093  ? 23.25427     -7.651087     17.044878     1 3737
ATOM C C   . ALA A 1 468 . 468 ALA A C   32.696472  ? 24.101799    -8.275657     15.93741      1 3738
ATOM O O   . ALA A 1 468 . 468 ALA A O   33.09505   ? 25.317205    -8.076955     15.917303     1 3739
ATOM C CB  . ALA A 1 468 . 468 ALA A CB  32.516693  ? 22.819841    -8.679023     18.085772     1 3740
ATOM N N   . GLU A 1 469 . 469 GLU A N   32.706387  ? 23.485       -8.95733      14.982783     1 3741
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  32.88961   ? 24.202856    -9.560762     13.861769     1 3742
ATOM C C   . GLU A 1 469 . 469 GLU A C   32.618584  ? 24.792395    -8.513403     12.915005     1 3743
ATOM O O   . GLU A 1 469 . 469 GLU A O   32.375793  ? 25.946346    -8.63387      12.497732     1 3744
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  32.833427  ? 23.295616    -10.541581    13.110294     1 3745
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  33.286606  ? 23.077288    -11.8464      13.893846     1 3746
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  33.250816  ? 24.401918    -12.554479    14.219381     1 3747
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 33.71889   ? 24.662651    -12.791437    15.413891     1 3748
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 35.09756   ? 25.193384    -12.828307    13.322391     1 3749
ATOM N N   . ILE A 1 470 . 470 ILE A N   36.526295  ? 24.081997    -7.431047     12.643234     1 3750
ATOM C CA  . ILE A 1 470 . 470 ILE A CA  36.21022   ? 24.616823    -6.3156047    11.8512745    1 3751
ATOM C C   . ILE A 1 470 . 470 ILE A C   36.893528  ? 25.808605    -5.677261     12.557751     1 3752
ATOM O O   . ILE A 1 470 . 470 ILE A O   36.252777  ? 26.849377    -5.4688034    11.9312525    1 3753
ATOM C CB  . ILE A 1 470 . 470 ILE A CB  35.556717  ? 23.513523    -5.285455     11.53153      1 3754
ATOM C CG1 . ILE A 1 470 . 470 ILE A CG1 35.748077  ? 22.4946      -5.9006457    10.556931     1 3755
ATOM C CG2 . ILE A 1 470 . 470 ILE A CG2 34.458035  ? 24.112448    -4.0069423    10.914911     1 3756
ATOM C CD1 . ILE A 1 470 . 470 ILE A CD1 34.15571   ? 21.23568     -5.045838     10.354506     1 3757
ATOM N N   . LYS A 1 471 . 471 LYS A N   33.0683    ? 25.70938     -5.4108343    13.855723     1 3758
ATOM C CA  . LYS A 1 471 . 471 LYS A CA  33.62769   ? 26.81672     -4.855798     14.648508     1 3759
ATOM C C   . LYS A 1 471 . 471 LYS A C   32.797195  ? 28.027885    -5.776545     14.659301     1 3760
ATOM O O   . LYS A 1 471 . 471 LYS A O   32.498463  ? 29.142319    -5.3007464    14.47568      1 3761
ATOM C CB  . LYS A 1 471 . 471 LYS A CB  32.314987  ? 26.357534    -4.5724382    16.084358     1 3762
ATOM C CG  . LYS A 1 471 . 471 LYS A CG  32.45943   ? 25.527424    -3.2904644    16.203112     1 3763
ATOM C CD  . LYS A 1 471 . 471 LYS A CD  33.292175  ? 25.034777    -3.1172533    17.647352     1 3764
ATOM C CE  . LYS A 1 471 . 471 LYS A CE  33.323723  ? 24.180391    -1.860165     17.784544     1 3765
ATOM N NZ  . LYS A 1 471 . 471 LYS A NZ  32.77408   1 23.646635    -1.6998428    19.168468     1 3766
ATOM N N   . LYS A 1 472 . 472 LYS A N   32.43962   ? 27.836382    -7.0709467    14.820164     1 3767
ATOM C CA  . LYS A 1 472 . 472 LYS A CA  32.60448   ? 28.9198      -8.063219     14.756714     1 3768
ATOM C C   . LYS A 1 472 . 472 LYS A C   32.90956   ? 29.569906    -8.100006     13.3810005    1 3769
ATOM O O   . LYS A 1 472 . 472 LYS A O   33.63836   ? 30.792564    -8.136107     13.294224     1 3770
ATOM C CB  . LYS A 1 472 . 472 LYS A CB  34.655373  ? 28.381008    -9.45574      15.092826     1 3771
ATOM C CG  . LYS A 1 472 . 472 LYS A CG  35.5493    ? 28.11909     -9.652768     16.585882     1 3772
ATOM C CD  . LYS A 1 472 . 472 LYS A CD  38.399906  ? 27.419712    -11.00817     16.773552     1 3773
ATOM C CE  . LYS A 1 472 . 472 LYS A CE  38.180595  ? 26.941925    -11.209724    18.20792      1 3774
ATOM N NZ  . LYS A 1 472 . 472 LYS A NZ  38.84899   1 25.986473    -12.3498535   18.273544     1 3775
ATOM N N   . SER A 1 473 . 473 SER A N   38.113247  ? 28.779003    -8.081067     12.338248     1 3776
ATOM C CA  . SER A 1 473 . 473 SER A CA  36.97494   ? 29.298391    -8.062765     10.971132     1 3777
ATOM C C   . SER A 1 473 . 473 SER A C   34.58681   ? 30.087545    -6.78978      10.690382     1 3778
ATOM O O   . SER A 1 473 . 473 SER A O   34.033115  ? 31.190178    -6.8533874    10.146415     1 3779
ATOM C CB  . SER A 1 473 . 473 SER A CB  33.235905  ? 28.148895    -8.209193     9.980997      1 3780
ATOM O OG  . SER A 1 473 . 473 SER A OG  31.908697  ? 28.662518    -8.348406     8.669405      1 3781
ATOM N N   . TRP A 1 474 . 474 TRP A N   32.386185  ? 29.57054     -5.662934     11.119975     1 3782
ATOM C CA  . TRP A 1 474 . 474 TRP A CA  31.600958  ? 30.230846    -4.3750167    10.946889     1 3783
ATOM C C   . TRP A 1 474 . 474 TRP A C   33.75648   ? 31.514965    -4.2718854    11.756584     1 3784
ATOM O O   . TRP A 1 474 . 474 TRP A O   34.37044   ? 32.53487     -3.838657     11.219739     1 3785
ATOM C CB  . TRP A 1 474 . 474 TRP A CB  33.994255  ? 29.253998    -3.257805     11.311576     1 3786
ATOM C CG  . TRP A 1 474 . 474 TRP A CG  34.152073  ? 29.74665     -1.9010761    10.920472     1 3787
ATOM C CD1 . TRP A 1 474 . 474 TRP A CD1 34.287727  ? 29.695524    -1.3812453    9.674576      1 3788
ATOM C CD2 . TRP A 1 474 . 474 TRP A CD2 33.9857    ? 30.355806    -0.87453467   11.766525     1 3789
ATOM N NE1 . TRP A 1 474 . 474 TRP A NE1 33.867508  ? 30.219353    -0.09587378   9.68654       1 3790
ATOM C CE2 . TRP A 1 474 . 474 TRP A CE2 34.024025  ? 30.63862     0.25962844    10.950638     1 3791
ATOM C CE3 . TRP A 1 474 . 474 TRP A CE3 34.26323   ? 30.687878    -0.7892809    13.13652      1 3792
ATOM C CZ2 . TRP A 1 474 . 474 TRP A CZ2 34.385864  ? 31.217043    1.4347527     11.46384      1 3793
ATOM C CZ3 . TRP A 1 474 . 474 TRP A CZ3 34.83379   ? 31.2788      0.38305876    13.655247     1 3794
ATOM C CH2 . TRP A 1 474 . 474 TRP A CH2 35.962177  ? 31.536295    1.4928281     12.820695     1 3795
ATOM N N   . SER A 1 475 . 475 SER A N   38.418762  ? 31.534395    -4.7487373    12.989332     1 3796
ATOM C CA  . SER A 1 475 . 475 SER A CA  38.19015   ? 32.756027    -4.779448     13.801846     1 3797
ATOM C C   . SER A 1 475 . 475 SER A C   38.519634  ? 33.822037    -5.697608     13.206704     1 3798
ATOM O O   . SER A 1 475 . 475 SER A O   37.69951   ? 34.98728     -5.3162627    13.149316     1 3799
ATOM C CB  . SER A 1 475 . 475 SER A CB  37.700874  ? 32.44578     -5.1809664    15.244815     1 3800
ATOM O OG  . SER A 1 475 . 475 SER A OG  36.48154   ? 32.016068    -6.5168633    15.335439     1 3801
ATOM N N   . ARG A 1 476 . 476 ARG A N   35.16966   ? 33.44465     -6.8421326    12.686228     1 3802
ATOM C CA  . ARG A 1 476 . 476 ARG A CA  35.18078   ? 34.374496    -7.718775     11.958011     1 3803
ATOM C C   . ARG A 1 476 . 476 ARG A C   32.224102  ? 34.928967    -7.0507927    10.708772     1 3804
ATOM O O   . ARG A 1 476 . 476 ARG A O   32.784863  ? 36.11111     -7.1858034    10.425121     1 3805
ATOM C CB  . ARG A 1 476 . 476 ARG A CB  32.73055   ? 33.68411     -9.027891     11.569129     1 3806
ATOM C CG  . ARG A 1 476 . 476 ARG A CG  34.67986   ? 33.481243    -9.961412     12.765361     1 3807
ATOM C CD  . ARG A 1 476 . 476 ARG A CD  34.86649   ? 32.6966      -11.196523    12.300101     1 3808
ATOM N NE  . ARG A 1 476 . 476 ARG A NE  34.23351   ? 32.314026    -12.053529    13.431909     1 3809
ATOM C CZ  . ARG A 1 476 . 476 ARG A CZ  33.746643  ? 31.578627    -13.150243    13.363745     1 3810
ATOM N NH1 . ARG A 1 476 . 476 ARG A NH1 33.95554   ? 31.142643    -13.607306    12.222504     1 3811
ATOM N NH2 . ARG A 1 476 . 476 ARG A NH2 33.591618  1 31.256248    -13.803285    14.437428     1 3812
ATOM N N   . TRP A 1 477 . 477 TRP A N   33.322613  ? 34.09855     -6.3515573    9.986973      1 3813
ATOM C CA  . TRP A 1 477 . 477 TRP A CA  33.74038   ? 34.52373     -5.6656103    8.768733      1 3814
ATOM C C   . TRP A 1 477 . 477 TRP A C   34.189045  ? 35.44324     -4.482808     9.063736      1 3815
ATOM O O   . TRP A 1 477 . 477 TRP A O   34.037853  ? 36.47226     -4.3404875    8.401918      1 3816
ATOM C CB  . TRP A 1 477 . 477 TRP A CB  34.864704  ? 33.284897    -5.2291303    7.9894238     1 3817
ATOM C CG  . TRP A 1 477 . 477 TRP A CG  36.094933  ? 33.59808     -4.696725     6.6315765     1 3818
ATOM C CD1 . TRP A 1 477 . 477 TRP A CD1 38.6623    ? 33.835728    -5.4451323    5.533111      1 3819
ATOM C CD2 . TRP A 1 477 . 477 TRP A CD2 38.543648  ? 33.6884      -3.2959142    6.206757      1 3820
ATOM N NE1 . TRP A 1 477 . 477 TRP A NE1 39.05623   ? 34.05037     -4.611524     4.4417124     1 3821
ATOM C CE2 . TRP A 1 477 . 477 TRP A CE2 38.40431   ? 33.97236     -3.2879999    4.8114758     1 3822
ATOM C CE3 . TRP A 1 477 . 477 TRP A CE3 37.78939   ? 33.549488    -2.0516222    6.8613048     1 3823
ATOM C CZ2 . TRP A 1 477 . 477 TRP A CZ2 37.400753  ? 34.100147    -2.0900347    4.0752563     1 3824
ATOM C CZ3 . TRP A 1 477 . 477 TRP A CZ3 34.935402  ? 33.691044    -0.8537703    6.13336       1 3825
ATOM C CH2 . TRP A 1 477 . 477 TRP A CH2 34.61166   ? 33.95788     -0.873971     4.7452374     1 3826
ATOM N N   . THR A 1 478 . 478 THR A N   33.270756  ? 35.157104    -3.6914625    10.084256     1 3827
ATOM C CA  . THR A 1 478 . 478 THR A CA  33.77673   ? 36.04581     -2.6007538    10.513706     1 3828
ATOM C C   . THR A 1 478 . 478 THR A C   34.10262   ? 37.367813    -3.1272535    11.044275     1 3829
ATOM O O   . THR A 1 478 . 478 THR A O   33.69339   ? 38.412556    -2.6308737    10.631818     1 3830
ATOM C CB  . THR A 1 478 . 478 THR A CB  34.177177  ? 35.40678     -1.6927038    11.563773     1 3831
ATOM O OG1 . THR A 1 478 . 478 THR A OG1 34.025936  ? 34.850147    -2.4304504    12.612818     1 3832
ATOM C CG2 . THR A 1 478 . 478 THR A CG2 33.528667  ? 34.303116    -0.8441327    10.962668     1 3833
ATOM N N   . LEU A 1 479 . 479 LEU A N   33.689148  ? 37.36792     -4.1744432    11.833554     1 3834
ATOM C CA  . LEU A 1 479 . 479 LEU A CA  33.405266  ? 38.59318     -4.834428     12.271908     1 3835
ATOM C C   . LEU A 1 479 . 479 LEU A C   33.055157  ? 39.41055     -5.3802266    11.095879     1 3836
ATOM O O   . LEU A 1 479 . 479 LEU A O   33.443386  ? 40.623177    -5.2190185    11.069585     1 3837
ATOM C CB  . LEU A 1 479 . 479 LEU A CB  33.734615  ? 38.238316    -5.9809947    13.231213     1 3838
ATOM C CG  . LEU A 1 479 . 479 LEU A CG  33.85684   ? 37.91983     -5.5184035    14.656984     1 3839
ATOM C CD1 . LEU A 1 479 . 479 LEU A CD1 34.662067  ? 37.21618     -6.64743      15.41547      1 3840
ATOM C CD2 . LEU A 1 479 . 479 LEU A CD2 35.8242    ? 39.183376    -5.1535463    15.416788     1 3841
ATOM N N   . ALA A 1 480 . 480 ALA A N   38.976524  ? 38.767025    -5.9749784    10.11718      1 3842
ATOM C CA  . ALA A 1 480 . 480 ALA A CA  38.4642    ? 39.459496    -6.463013     8.923528      1 3843
ATOM C C   . ALA A 1 480 . 480 ALA A C   39.017643  ? 40.054073    -5.3235574    8.080582      1 3844
ATOM O O   . ALA A 1 480 . 480 ALA A O   38.09095   ? 41.13959     -5.48244      7.519209      1 3845
ATOM C CB  . ALA A 1 480 . 480 ALA A CB  37.626465  ? 38.48696     -7.311427     8.106899      1 3846
ATOM N N   . LEU A 1 481 . 481 LEU A N   35.96607   ? 39.373764    -4.1919813    7.981609      1 3847
ATOM C CA  . LEU A 1 481 . 481 LEU A CA  34.6731    ? 39.89332     -2.9964414    7.3080807     1 3848
ATOM C C   . LEU A 1 481 . 481 LEU A C   33.35202   ? 41.062794    -2.3887188    8.063238      1 3849
ATOM O O   . LEU A 1 481 . 481 LEU A O   32.228     ? 42.078384    -2.0894723    7.435225      1 3850
ATOM C CB  . LEU A 1 481 . 481 LEU A CB  32.789547  ? 38.78262     -1.9544674    7.14681       1 3851
ATOM C CG  . LEU A 1 481 . 481 LEU A CG  32.082615  ? 37.88298     -2.183681     5.92988       1 3852
ATOM C CD1 . LEU A 1 481 . 481 LEU A CD1 34.886013  ? 36.73566     -1.173888     5.990955      1 3853
ATOM C CD2 . LEU A 1 481 . 481 LEU A CD2 36.50862   ? 38.62827     -1.9468787    4.619273      1 3854
ATOM N N   . ASP A 1 482 . 482 ASP A N   35.79165   ? 40.95453     -2.253034     9.36406       1 3855
ATOM C CA  . ASP A 1 482 . 482 ASP A CA  36.16278   ? 42.036423    -1.7325854    10.189189     1 3856
ATOM C C   . ASP A 1 482 . 482 ASP A C   36.277805  ? 43.25476     -2.6419828    10.141308     1 3857
ATOM O O   . ASP A 1 482 . 482 ASP A O   35.925938  ? 44.37589     -2.1523952    9.984509      1 3858
ATOM C CB  . ASP A 1 482 . 482 ASP A CB  35.762524  ? 41.55206     -1.5373374    11.63108      1 3859
ATOM C CG  . ASP A 1 482 . 482 ASP A CG  35.948853  ? 40.742455    -0.25856966   11.822803     1 3860
ATOM O OD1 . ASP A 1 482 . 482 ASP A OD1 36.282722  ? 40.852863    0.6550756     10.966932     1 3861
ATOM O OD2 . ASP A 1 482 . 482 ASP A OD2 36.106594  ? 40.05033     -0.17512573   12.866422     1 3862
ATOM N N   . PHE A 1 483 . 483 PHE A N   36.7365    ? 43.06231     -3.939536     10.161205     1 3863
ATOM C CA  . PHE A 1 483 . 483 PHE A CA  37.94525   ? 44.151535    -4.89438      9.999238      1 3864
ATOM C C   . PHE A 1 483 . 483 PHE A C   38.744907  ? 44.812214    -4.7803607    8.623758      1 3865
ATOM O O   . PHE A 1 483 . 483 PHE A O   38.181953  ? 46.037434    -4.708411     8.539357      1 3866
ATOM C CB  . PHE A 1 483 . 483 PHE A CB  38.539753  ? 43.632122    -6.312198     10.248341     1 3867
ATOM C CG  . PHE A 1 483 . 483 PHE A CG  37.738194  ? 44.757576    -7.3035555    10.451742     1 3868
ATOM C CD1 . PHE A 1 483 . 483 PHE A CD1 37.19291   ? 45.303837    -7.4776506    11.728976     1 3869
ATOM C CD2 . PHE A 1 483 . 483 PHE A CD2 35.576313  ? 45.26562     -8.042156     9.373759      1 3870
ATOM C CE1 . PHE A 1 483 . 483 PHE A CE1 34.581406  ? 46.361744    -8.383327     11.928935     1 3871
ATOM C CE2 . PHE A 1 483 . 483 PHE A CE2 32.85675   ? 46.324245    -8.945974     9.56555       1 3872
ATOM C CZ  . PHE A 1 483 . 483 PHE A CZ  32.720116  ? 46.865925    -9.118208     10.845828     1 3873
ATOM N N   . LYS A 1 484 . 484 LYS A N   30.49419   ? 44.04364     -4.675615     7.5544386     1 3874
ATOM C CA  . LYS A 1 484 . 484 LYS A CA  29.289719  ? 44.590023    -4.4273252    6.2089915     1 3875
ATOM C C   . LYS A 1 484 . 484 LYS A C   32.643993  ? 45.308224    -3.089671     6.117049      1 3876
ATOM O O   . LYS A 1 484 . 484 LYS A O   33.361584  ? 46.353333    -3.0150557    5.4795628     1 3877
ATOM C CB  . LYS A 1 484 . 484 LYS A CB  33.017708  ? 43.48602     -4.4849696    5.1388044     1 3878
ATOM C CG  . LYS A 1 484 . 484 LYS A CG  33.197712  ? 43.229546    -5.909569     4.6633873     1 3879
ATOM C CD  . LYS A 1 484 . 484 LYS A CD  33.39548   ? 42.185852    -5.906851     3.526534      1 3880
ATOM C CE  . LYS A 1 484 . 484 LYS A CE  33.105213  ? 41.999817    -7.3222537    2.991533      1 3881
ATOM N NZ  . LYS A 1 484 . 484 LYS A NZ  32.956615  1 40.996822    -7.381941     1.8911883     1 3882
ATOM N N   . ARG A 1 485 . 485 ARG A N   33.21637   ? 44.796474    -2.0622728    6.7346907     1 3883
ATOM C CA  . ARG A 1 485 . 485 ARG A CA  33.468956  ? 45.41856     -0.7371744    6.739074      1 3884
ATOM C C   . ARG A 1 485 . 485 ARG A C   33.462067  ? 46.721096    -0.74385554   7.5159464     1 3885
ATOM O O   . ARG A 1 485 . 485 ARG A O   34.08382   ? 47.70872     -0.19947675   7.034918      1 3886
ATOM C CB  . ARG A 1 485 . 485 ARG A CB  35.140427  ? 44.42242     0.2884057     7.284689      1 3887
ATOM C CG  . ARG A 1 485 . 485 ARG A CG  40.771133  ? 44.834137    1.7192767     6.9480124     1 3888
ATOM C CD  . ARG A 1 485 . 485 ARG A CD  40.663593  ? 43.759197    2.6934566     7.457706      1 3889
ATOM N NE  . ARG A 1 485 . 485 ARG A NE  40.810524  ? 44.014816    4.0667486     7.018459      1 3890
ATOM C CZ  . ARG A 1 485 . 485 ARG A CZ  39.95619   ? 43.27977     5.1332293     7.3027983     1 3891
ATOM N NH1 . ARG A 1 485 . 485 ARG A NH1 39.991837  ? 42.212082    5.0361905     8.04223       1 3892
ATOM N NH2 . ARG A 1 485 . 485 ARG A NH2 38.326473  1 43.609783    6.299312      6.8473754     1 3893
ATOM N N   . LYS A 1 486 . 486 LYS A N   36.70435   ? 46.75667     -1.4102877    8.648568      1 3894
ATOM C CA  . LYS A 1 486 . 486 LYS A CA  35.720085  ? 47.957127    -1.5673294    9.4740095     1 3895
ATOM C C   . LYS A 1 486 . 486 LYS A C   33.732037  ? 49.002518    -2.4397068    8.787862      1 3896
ATOM O O   . LYS A 1 486 . 486 LYS A O   34.747807  ? 50.16857     -2.0716956    8.7705765     1 3897
ATOM C CB  . LYS A 1 486 . 486 LYS A CB  34.466694  ? 47.54504     -2.1130939    10.847419     1 3898
ATOM C CG  . LYS A 1 486 . 486 LYS A CG  37.427734  ? 48.39735     -1.5405766    11.973083     1 3899
ATOM C CD  . LYS A 1 486 . 486 LYS A CD  37.510162  ? 47.829887    -2.002585     13.329421     1 3900
ATOM C CE  . LYS A 1 486 . 486 LYS A CE  37.191338  ? 48.53822     -1.3088652    14.487654     1 3901
ATOM N NZ  . LYS A 1 486 . 486 LYS A NZ  37.20363   1 47.9446      -1.6951022    15.805993     1 3902
ATOM N N   . ALA A 1 487 . 487 ALA A N   37.405746  ? 48.587852    -3.516613     8.146533      1 3903
ATOM C CA  . ALA A 1 487 . 487 ALA A CA  37.25015   ? 49.479618    -4.336383     7.33485       1 3904
ATOM C C   . ALA A 1 487 . 487 ALA A C   37.153717  ? 50.06001     -3.5479758    6.1530476     1 3905
ATOM O O   . ALA A 1 487 . 487 ALA A O   37.20649   ? 51.248108    -3.653229     5.864522      1 3906
ATOM C CB  . ALA A 1 487 . 487 ALA A CB  37.270016  ? 48.72139     -5.572398     6.8593616     1 3907
ATOM N N   . ARG A 1 488 . 488 ARG A N   37.115757  ? 49.277935    -2.7104783    5.500884      1 3908
ATOM C CA  . ARG A 1 488 . 488 ARG A CA  37.7431    ? 49.744987    -1.8762351    4.387729      1 3909
ATOM C C   . ARG A 1 488 . 488 ARG A C   38.90571   ? 50.657486    -0.7436014    4.845805      1 3910
ATOM O O   . ARG A 1 488 . 488 ARG A O   37.00782   ? 51.628822    -0.4681765    4.1611676     1 3911
ATOM C CB  . ARG A 1 488 . 488 ARG A CB  35.90038   ? 48.537884    -1.3683715    3.5903175     1 3912
ATOM C CG  . ARG A 1 488 . 488 ARG A CG  36.735764  ? 48.918053    -0.9975344    2.1577911     1 3913
ATOM C CD  . ARG A 1 488 . 488 ARG A CD  35.69418   ? 47.657764    -0.5796473    1.3744843     1 3914
ATOM N NE  . ARG A 1 488 . 488 ARG A NE  34.35138   ? 47.920116    -0.5006584    -0.068014205  1 3915
ATOM C CZ  . ARG A 1 488 . 488 ARG A CZ  31.70726   ? 47.04532     -0.17091769   -1.0092337    1 3916
ATOM N NH1 . ARG A 1 488 . 488 ARG A NH1 31.798851  ? 45.81201     0.12917367    -0.71542007   1 3917
ATOM N NH2 . ARG A 1 488 . 488 ARG A NH2 30.557922  1 47.399647    -0.15047443   -2.256439     1 3918
ATOM N N   . SER A 1 489 . 489 SER A N   29.38427   ? 50.39567     -0.1359495    5.983298      1 3919
ATOM C CA  . SER A 1 489 . 489 SER A CA  29.574549  ? 51.306313    0.86096483    6.5545063     1 3920
ATOM C C   . SER A 1 489 . 489 SER A C   28.529667  ? 52.61061     0.23444518    7.0316896     1 3921
ATOM O O   . SER A 1 489 . 489 SER A O   30.54007   ? 53.675842    0.7841238     6.7664776     1 3922
ATOM C CB  . SER A 1 489 . 489 SER A CB  31.545364  ? 50.637306    1.6555517     7.677172      1 3923
ATOM O OG  . SER A 1 489 . 489 SER A OG  30.92904   ? 50.323387    0.84908473    8.78236       1 3924
ATOM N N   . GLY A 1 490 . 490 GLY A N   31.000093  ? 52.562603    -0.93444675   7.6285954     1 3925
ATOM C CA  . GLY A 1 490 . 490 GLY A CA  31.028725  ? 53.756634    -1.6928103    7.9906054     1 3926
ATOM C C   . GLY A 1 490 . 490 GLY A C   30.645412  ? 54.58818     -2.0973935    6.7778606     1 3927
ATOM O O   . GLY A 1 490 . 490 GLY A O   30.402597  ? 55.801098    -1.9153212    6.7729645     1 3928
ATOM N N   . SER A 1 491 . 491 SER A N   30.997303  ? 53.94329     -2.5186436    5.725037      1 3929
ATOM C CA  . SER A 1 491 . 491 SER A CA  31.612534  ? 54.62245     -2.863988     4.472953      1 3930
ATOM C C   . SER A 1 491 . 491 SER A C   31.262615  ? 55.214497    -1.6493527    3.7605674     1 3931
ATOM O O   . SER A 1 491 . 491 SER A O   32.14887   ? 56.25453     -1.7635744    3.1282492     1 3932
ATOM C CB  . SER A 1 491 . 491 SER A CB  33.90448   ? 53.65755     -3.5915742    3.54217       1 3933
ATOM O OG  . SER A 1 491 . 491 SER A OG  34.011806  ? 54.33402     -4.0077786    2.364224      1 3934
ATOM N N   . SER A 1 492 . 492 SER A N   33.597244  ? 54.606277    -0.49650013   3.8605628     1 3935
ATOM C CA  . SER A 1 492 . 492 SER A CA  34.43563   ? 55.190918    0.72796494    3.2994525     1 3936
ATOM C C   . SER A 1 492 . 492 SER A C   33.008633  ? 56.382515    1.2391975     4.101501      1 3937
ATOM O O   . SER A 1 492 . 492 SER A O   31.818087  ? 57.251305    1.881724      3.5245833     1 3938
ATOM C CB  . SER A 1 492 . 492 SER A CB  29.761183  ? 54.14202     1.8278307     3.149608      1 3939
ATOM O OG  . SER A 1 492 . 492 SER A OG  27.936363  ? 53.623314    2.2371905     4.385534      1 3940
ATOM N N   . SER A 1 493 . 493 SER A N   25.862377  ? 56.467697    0.92919165    5.3701534     1 3941
ATOM C CA  . SER A 1 493 . 493 SER A CA  24.474508  ? 57.65912     1.2422036     6.169374      1 3942
ATOM C C   . SER A 1 493 . 493 SER A C   25.401138  ? 58.829197    0.3361018     5.859231      1 3943
ATOM O O   . SER A 1 493 . 493 SER A O   24.046814  ? 59.96969     0.7332905     6.086833      1 3944
ATOM C CB  . SER A 1 493 . 493 SER A CB  27.053759  ? 57.347755    1.1797633     7.6563106     1 3945
ATOM O OG  . SER A 1 493 . 493 SER A OG  28.654278  ? 56.446472    2.1913555     7.993535      1 3946
ATOM N N   . TYR A 1 494 . 494 TYR A N   27.746033  ? 58.579865    -0.80736214   5.3216786     1 3947
ATOM C CA  . TYR A 1 494 . 494 TYR A CA  27.778042  ? 59.59959     -1.5164555    4.562254      1 3948
ATOM C C   . TYR A 1 494 . 494 TYR A C   27.68088   ? 59.761616    -0.896995     3.1691346     1 3949
ATOM O O   . TYR A 1 494 . 494 TYR A O   27.068192  ? 59.863773    -1.5974059    2.171211      1 3950
ATOM C CB  . TYR A 1 494 . 494 TYR A CB  26.608932  ? 59.32215     -3.0237713    4.509505      1 3951
ATOM C CG  . TYR A 1 494 . 494 TYR A CG  27.404547  ? 59.643253    -3.7558374    5.7914433     1 3952
ATOM C CD1 . TYR A 1 494 . 494 TYR A CD1 28.047955  ? 60.969376    -4.1441875    6.064102      1 3953
ATOM C CD2 . TYR A 1 494 . 494 TYR A CD2 28.375648  ? 58.622566    -4.067171     6.6993756     1 3954
ATOM C CE1 . TYR A 1 494 . 494 TYR A CE1 29.393446  ? 61.277264    -4.837024     7.245993      1 3955
ATOM C CE2 . TYR A 1 494 . 494 TYR A CE2 30.763065  ? 58.923405    -4.7595944    7.8844986     1 3956
ATOM C CZ  . TYR A 1 494 . 494 TYR A CZ  29.81187   ? 60.247635    -5.145845     8.157694      1 3957
ATOM O OH  . TYR A 1 494 . 494 TYR A OH  29.154638  ? 60.542614    -5.830543     9.307315      1 3958
ATOM N N   . SER A 1 495 . 495 SER A N   30.292072  ? 59.83183     0.4031524     3.0870469     1 3959
ATOM C CA  . SER A 1 495 . 495 SER A CA  29.331463  ? 60.59698     1.0233167     2.0349295     1 3960
ATOM C C   . SER A 1 495 . 495 SER A C   27.620512  ? 61.991646    0.43788847    2.1849413     1 3961
ATOM O O   . SER A 1 495 . 495 SER A O   26.117832  ? 62.66755     0.6957938     3.1765213     1 3962
ATOM C CB  . SER A 1 495 . 495 SER A CB  24.598207  ? 60.59089     2.5493555     2.171706      1 3963
ATOM O OG  . SER A 1 495 . 495 SER A OG  24.549175  ? 61.183285    3.1366637     1.027409      1 3964
ATOM N N   . TYR A 1 496 . 496 TYR A N   24.027458  ? 62.36204     -0.3836661    1.2675856     1 3965
ATOM C CA  . TYR A 1 496 . 496 TYR A CA  24.546412  ? 63.744823    -0.665817     0.9608875     1 3966
ATOM C C   . TYR A 1 496 . 496 TYR A C   24.129795  ? 64.38638     0.69839925    0.6915278     1 3967
ATOM O O   . TYR A 1 496 . 496 TYR A O   24.18499   ? 64.46547     1.1485028     -0.45027402   1 3968
ATOM C CB  . TYR A 1 496 . 496 TYR A CB  25.88504   ? 63.837315    -1.5776209    -0.26762357   1 3969
ATOM C CG  . TYR A 1 496 . 496 TYR A CG  25.16642   ? 63.959415    -3.0623152    0.009909049   1 3970
ATOM C CD1 . TYR A 1 496 . 496 TYR A CD1 24.506426  ? 65.225716    -3.6724935    -0.049306285  1 3971
ATOM C CD2 . TYR A 1 496 . 496 TYR A CD2 24.452341  ? 62.821377    -3.8440657    0.2709417     1 3972
ATOM C CE1 . TYR A 1 496 . 496 TYR A CE1 24.000496  ? 65.366455    -5.0552454    0.15248533    1 3973
ATOM C CE2 . TYR A 1 496 . 496 TYR A CE2 23.635405  ? 62.95164     -5.228973     0.48053876    1 3974
ATOM C CZ  . TYR A 1 496 . 496 TYR A CZ  24.384539  ? 64.22432     -5.836548     0.4152676     1 3975
ATOM O OH  . TYR A 1 496 . 496 TYR A OH  25.040773  ? 64.35913     -7.197268     0.59281665    1 3976
ATOM N N   . GLY A 1 497 . 497 GLY A N   25.595547  ? 64.76917     1.3798242     1.7338533     1 3977
ATOM C CA  . GLY A 1 497 . 497 GLY A CA  26.93581   ? 65.889824    2.2718277     1.6100713     1 3978
ATOM C C   . GLY A 1 497 . 497 GLY A C   29.3077    ? 66.94177     1.4206096     0.9308336     1 3979
ATOM O O   . GLY A 1 497 . 497 GLY A O   31.15796   ? 67.18057     0.31649387    1.4239675     1 3980
ATOM N N   . PRO A 1 498 . 498 PRO A N   30.634308  ? 67.46957     1.8467026     -0.2390711    1 3981
ATOM C CA  . PRO A 1 498 . 498 PRO A CA  31.76766   ? 68.48294     1.0451945     -0.8663196    1 3982
ATOM C C   . PRO A 1 498 . 498 PRO A C   30.094332  ? 69.521454    0.8524863     0.2219621     1 3983
ATOM O O   . PRO A 1 498 . 498 PRO A O   28.145653  ? 70.10061     1.821883      0.7011699     1 3984
ATOM C CB  . PRO A 1 498 . 498 PRO A CB  26.21457   ? 68.98308     1.8470813     -2.0727422    1 3985
ATOM C CG  . PRO A 1 498 . 498 PRO A CG  24.434324  ? 68.60038     3.2850485     -1.7348816    1 3986
ATOM C CD  . PRO A 1 498 . 498 PRO A CD  24.42079   ? 67.36678     3.1460571     -0.84298253   1 3987
ATOM N N   . MET A 1 499 . 499 MET A N   23.408504  ? 69.65693     -0.35796326   0.6629931     1 3988
ATOM C CA  . MET A 1 499 . 499 MET A CA  24.614985  ? 70.89727     -0.7234368    1.281226      1 3989
ATOM C C   . MET A 1 499 . 499 MET A C   23.276112  ? 71.89774     -0.5040809    0.16667862    1 3990
ATOM O O   . MET A 1 499 . 499 MET A O   25.428152  ? 72.19247     -1.3949616    -0.6109778    1 3991
ATOM C CB  . MET A 1 499 . 499 MET A CB  26.833374  ? 70.896545    -2.1738107    1.78534       1 3992
ATOM C CG  . MET A 1 499 . 499 MET A CG  26.275349  ? 70.22727     -2.3148065    3.1476097     1 3993
ATOM S SD  . MET A 1 499 . 499 MET A SD  26.132309  ? 70.33169     -3.9695673    3.8971877     1 3994
ATOM C CE  . MET A 1 499 . 499 MET A CE  26.120594  ? 72.07983     -4.086628     4.306809      1 3995
ATOM N N   . VAL A 1 500 . 500 VAL A N   25.734783  ? 72.33301     0.7412195     0.0299562     1 3996
ATOM C CA  . VAL A 1 500 . 500 VAL A CA  25.531786  ? 73.61828     1.0171418     -0.54196984   1 3997
ATOM C C   . VAL A 1 500 . 500 VAL A C   26.00942   ? 74.517235    0.19965665    0.34079647    1 3998
ATOM O O   . VAL A 1 500 . 500 VAL A O   26.426989  ? 74.859764    0.5950478     1.446186      1 3999
ATOM C CB  . VAL A 1 500 . 500 VAL A CB  26.853662  ? 73.981895    2.5116832     -0.5237518    1 4000
ATOM C CG1 . VAL A 1 500 . 500 VAL A CG1 27.81905   ? 72.93636     3.3423998     -1.259423     1 4001
ATOM C CG2 . VAL A 1 500 . 500 VAL A CG2 29.696215  ? 75.32068     2.727013      -1.218074     1 4002
ATOM N N   . SER A 1 501 . 501 SER A N   35.78492   ? 74.742676    -0.96669376   -0.10990076   1 4003
ATOM C CA  . SER A 1 501 . 501 SER A CA  34.0752    ? 75.79963     -1.7777331    0.39596146    1 4004
ATOM C C   . SER A 1 501 . 501 SER A C   35.039852  ? 77.060104    -0.9870411    0.10237814    1 4005
ATOM O O   . SER A 1 501 . 501 SER A O   33.44232   ? 77.69519     -1.1573864    -0.9250118    1 4006
ATOM C CB  . SER A 1 501 . 501 SER A CB  32.009583  ? 75.78831     -3.1564512    -0.26493472   1 4007
ATOM O OG  . SER A 1 501 . 501 SER A OG  30.189764  ? 75.7464      -3.0402148    -1.675263     1 4008
ATOM N N   . HIS A 1 502 . 502 HIS A N   30.115683  ? 77.3537      -0.084617496  0.9398474     1 4009
ATOM C CA  . HIS A 1 502 . 502 HIS A CA  28.085941  ? 78.71543     0.26735643    1.1536411     1 4010
ATOM C C   . HIS A 1 502 . 502 HIS A C   27.212254  ? 79.367905    -1.012939     1.6460534     1 4011
ATOM O O   . HIS A 1 502 . 502 HIS A O   28.25383   ? 79.63564     -1.1987543    2.8227692     1 4012
ATOM C CB  . HIS A 1 502 . 502 HIS A CB  27.054722  ? 78.84986     1.4375968     2.1366267     1 4013
ATOM C CG  . HIS A 1 502 . 502 HIS A CG  29.029655  ? 78.73676     2.7911236     1.4767729     1 4014
ATOM N ND1 . HIS A 1 502 . 502 HIS A ND1 29.958326  1 79.66596     3.3329654     0.6074408     1 4015
ATOM C CD2 . HIS A 1 502 . 502 HIS A CD2 29.360289  ? 77.75609     3.7137036     1.6290885     1 4016
ATOM C CE1 . HIS A 1 502 . 502 HIS A CE1 29.650032  ? 79.25828     4.558892      0.25429723    1 4017
ATOM N NE2 . HIS A 1 502 . 502 HIS A NE2 29.661045  ? 78.0801      4.8284307     0.86251235    1 4018
ATOM N N   . THR A 1 503 . 503 THR A N   29.366663  ? 79.57821     -1.8902433    0.71175796    1 4019
ATOM C CA  . THR A 1 503 . 503 THR A CA  29.168377  ? 80.67372     -2.8174717    0.7616033     1 4020
ATOM C C   . THR A 1 503 . 503 THR A C   29.627043  ? 81.92438     -1.9688448    0.737858      1 4021
ATOM O O   . THR A 1 503 . 503 THR A O   30.166092  ? 82.59744     -1.8558322    -0.27256382   1 4022
ATOM C CB  . THR A 1 503 . 503 THR A CB  30.314484  ? 80.65264     -3.8168418    -0.41206113   1 4023
ATOM O OG1 . THR A 1 503 . 503 THR A OG1 31.28036   ? 80.18692     -3.2162209    -1.5801007    1 4024
ATOM C CG2 . THR A 1 503 . 503 THR A CG2 33.34185   ? 79.76408     -5.004738     -0.10993804   1 4025
ATOM N N   . SER A 1 504 . 504 SER A N   38.623817  ? 82.169945    -1.3051565    1.7961996     1 4026
ATOM C CA  . SER A 1 504 . 504 SER A CA  37.72464   ? 83.528015    -0.9591172    2.099739      1 4027
ATOM C C   . SER A 1 504 . 504 SER A C   39.289932  ? 84.228       -2.297457     2.1685538     1 4028
ATOM O O   . SER A 1 504 . 504 SER A O   36.749077  ? 84.09173     -3.0409822    3.1377919     1 4029
ATOM C CB  . SER A 1 504 . 504 SER A CB  34.868916  ? 83.63813     -0.15482868   3.391634      1 4030
ATOM O OG  . SER A 1 504 . 504 SER A OG  31.999851  ? 82.98729     -0.8097226    4.4584584     1 4031
ATOM N N   . VAL A 1 505 . 505 VAL A N   30.06255   ? 84.864235    -2.5962596    1.0832754     1 4032
ATOM C CA  . VAL A 1 505 . 505 VAL A CA  29.32927   ? 85.8275      -3.6729176    0.99781543    1 4033
ATOM C C   . VAL A 1 505 . 505 VAL A C   26.089949  ? 86.98912     -3.2658868    1.8894197     1 4034
ATOM O O   . VAL A 1 505 . 505 VAL A O   28.505617  ? 88.0365      -2.8689036    1.4272207     1 4035
ATOM C CB  . VAL A 1 505 . 505 VAL A CB  27.16808   ? 86.25668     -3.9136589    -0.4662838    1 4036
ATOM C CG1 . VAL A 1 505 . 505 VAL A CG1 29.852318  ? 85.05363     -4.158291     -1.369832     1 4037
ATOM C CG2 . VAL A 1 505 . 505 VAL A CG2 31.751108  ? 87.18942     -5.1047535    -0.594459     1 4038
ATOM N N   . THR A 1 506 . 506 THR A N   30.839926  ? 86.76223     -3.2215402    3.1183772     1 4039
ATOM C CA  . THR A 1 506 . 506 THR A CA  30.412954  ? 87.85557     -3.2159023    4.0526266     1 4040
ATOM C C   . THR A 1 506 . 506 THR A C   30.348461  ? 88.5179      -4.5555167    3.885708      1 4041
ATOM O O   . THR A 1 506 . 506 THR A O   29.80234   ? 88.01304     -5.5759287    4.33419       1 4042
ATOM C CB  . THR A 1 506 . 506 THR A CB  29.272196  ? 87.41932     -2.945562     5.5032835     1 4043
ATOM O OG1 . THR A 1 506 . 506 THR A OG1 30.266989  ? 86.16784     -3.4945602    5.771382      1 4044
ATOM C CG2 . THR A 1 506 . 506 THR A CG2 31.031822  ? 87.34282     -1.4572601    5.760284      1 4045
ATOM N N   . ASN A 1 507 . 507 ASN A N   30.542166  ? 89.61465     -4.5089536    3.1598997     1 4046
ATOM C CA  . ASN A 1 507 . 507 ASN A CA  31.869284  ? 90.58326     -5.582615     3.099847      1 4047
ATOM C C   . ASN A 1 507 . 507 ASN A C   33.615875  ? 91.03745     -5.8917966    4.5266194     1 4048
ATOM O O   . ASN A 1 507 . 507 ASN A O   43.682636  ? 92.059265    -5.390694     4.9762816     1 4049
ATOM C CB  . ASN A 1 507 . 507 ASN A CB  42.405693  ? 91.774445    -5.1463733    2.2277353     1 4050
ATOM C CG  . ASN A 1 507 . 507 ASN A CG  43.76633   ? 91.64118     -5.519201     0.77242756    1 4051
ATOM O OD1 . ASN A 1 507 . 507 ASN A OD1 41.2446    ? 90.96853     -6.465984     0.41934696    1 4052
ATOM N ND2 . ASN A 1 507 . 507 ASN A ND2 38.970512  ? 92.308685    -4.813114     -0.104054056  1 4053
ATOM N N   . VAL A 1 508 . 508 VAL A N   36.291145  ? 90.28082     -6.631223     5.1901093     1 4054
ATOM C CA  . VAL A 1 508 . 508 VAL A CA  33.838017  ? 90.77557     -7.244867     6.404235      1 4055
ATOM C C   . VAL A 1 508 . 508 VAL A C   31.3542    ? 91.72569     -8.312128     5.9434915     1 4056
ATOM O O   . VAL A 1 508 . 508 VAL A O   31.476372  ? 91.31009     -9.383454     5.5057864     1 4057
ATOM C CB  . VAL A 1 508 . 508 VAL A CB  30.418755  ? 89.65037     -7.7879195    7.301951      1 4058
ATOM C CG1 . VAL A 1 508 . 508 VAL A CG1 28.813469  ? 88.688484    -6.6713834    7.6724787     1 4059
ATOM C CG2 . VAL A 1 508 . 508 VAL A CG2 33.231987  ? 90.23331     -8.346172     8.596024      1 4060
ATOM N N   . GLY A 1 509 . 509 GLY A N   34.563374  ? 92.959236    -7.964295     5.918313      1 4061
ATOM C CA  . GLY A 1 509 . 509 GLY A CA  33.763058  ? 94.04134     -8.85732      5.5594363     1 4062
ATOM C C   . GLY A 1 509 . 509 GLY A C   33.958035  ? 93.96828     -10.132222    6.3815603     1 4063
ATOM O O   . GLY A 1 509 . 509 GLY A O   33.70983   ? 93.52799     -10.093948    7.53575       1 4064
ATOM N N   . PRO A 1 510 . 510 PRO A N   32.902187  ? 94.39708     -11.199747    5.8095407     1 4065
ATOM C CA  . PRO A 1 510 . 510 PRO A CA  32.327652  ? 94.197525    -12.511023    6.3965626     1 4066
ATOM C C   . PRO A 1 510 . 510 PRO A C   33.362846  ? 95.12558     -12.69254     7.5957947     1 4067
ATOM O O   . PRO A 1 510 . 510 PRO A O   34.20374   ? 96.226616    -13.185829    7.447855      1 4068
ATOM C CB  . PRO A 1 510 . 510 PRO A CB  34.21421   ? 94.49094     -13.489232    5.260017      1 4069
ATOM C CG  . PRO A 1 510 . 510 PRO A CG  35.579063  ? 95.51182     -12.753226    4.4149446     1 4070
ATOM C CD  . PRO A 1 510 . 510 PRO A CD  36.811043  ? 95.151695    -11.279685    4.585725      1 4071
ATOM N N   . ARG A 1 511 . 511 ARG A N   46.26564   ? 94.74523     -12.28014     8.692092      1 4072
ATOM C CA  . ARG A 1 511 . 511 ARG A CA  44.995224  ? 95.537125    -12.591306    9.877248      1 4073
ATOM C C   . ARG A 1 511 . 511 ARG A C   46.538406  ? 95.452515    -14.078877    10.144103     1 4074
ATOM O O   . ARG A 1 511 . 511 ARG A O   43.865448  ? 94.38388     -14.690147    10.192276     1 4075
ATOM C CB  . ARG A 1 511 . 511 ARG A CB  40.880005  ? 95.14099     -11.750764    11.0926695    1 4076
ATOM C CG  . ARG A 1 511 . 511 ARG A CG  37.211735  ? 95.99394     -10.47644     11.149388     1 4077
ATOM C CD  . ARG A 1 511 . 511 ARG A CD  36.935696  ? 95.764305    -9.7325115    12.466194     1 4078
ATOM N NE  . ARG A 1 511 . 511 ARG A NE  33.58078   ? 96.68479     -8.577717     12.583979     1 4079
ATOM C CZ  . ARG A 1 511 . 511 ARG A CZ  31.517511  ? 96.74614     -7.740764     13.613976     1 4080
ATOM N NH1 . ARG A 1 511 . 511 ARG A NH1 33.207     ? 95.963745    -7.866813     14.653825     1 4081
ATOM N NH2 . ARG A 1 511 . 511 ARG A NH2 31.340847  1 97.60605     -6.7590866    13.615233     1 4082
ATOM N N   . VAL A 1 512 . 512 VAL A N   34.844242  ? 96.64259     -14.580213    10.225553     1 4083
ATOM C CA  . VAL A 1 512 . 512 VAL A CA  37.011063  ? 96.997635    -15.997804    10.2387       1 4084
ATOM C C   . VAL A 1 512 . 512 VAL A C   36.05194   ? 96.40968     -16.74985     11.439093     1 4085
ATOM O O   . VAL A 1 512 . 512 VAL A O   36.955124  ? 96.13649     -16.18658     12.491393     1 4086
ATOM C CB  . VAL A 1 512 . 512 VAL A CB  36.730465  ? 98.54074     -16.107906    10.207639     1 4087
ATOM C CG1 . VAL A 1 512 . 512 VAL A CG1 35.956703  ? 99.09817     -15.408257    8.951793      1 4088
ATOM C CG2 . VAL A 1 512 . 512 VAL A CG2 35.324562  ? 99.05446     -17.538107    10.204725     1 4089
ATOM N N   . GLY A 1 513 . 513 GLY A N   36.40528   ? 96.47027     -17.992493    11.337179     1 4090
ATOM C CA  . GLY A 1 513 . 513 GLY A CA  37.45893   ? 95.49534     -18.93487     11.79201      1 4091
ATOM C C   . GLY A 1 513 . 513 GLY A C   37.20686   ? 95.603096    -19.65637     13.130396     1 4092
ATOM O O   . GLY A 1 513 . 513 GLY A O   38.73094   ? 95.18492     -20.805656    13.116521     1 4093
ATOM N N   . LEU A 1 514 . 514 LEU A N   40.728962  ? 96.11281     -19.175297    14.130047     1 4094
ATOM C CA  . LEU A 1 514 . 514 LEU A CA  49.10358   ? 96.404076    -20.022686    15.289487     1 4095
ATOM C C   . LEU A 1 514 . 514 LEU A C   48.473106  ? 95.16136     -20.802288    15.754153     1 4096
ATOM O O   . LEU A 1 514 . 514 LEU A O   49.9417    ? 94.16126     -20.236105    16.186314     1 4097
ATOM C CB  . LEU A 1 514 . 514 LEU A CB  47.110336  ? 97.0226      -19.18391     16.41146      1 4098
ATOM C CG  . LEU A 1 514 . 514 LEU A CG  44.90421   ? 98.54547     -19.043879    16.249609     1 4099
ATOM C CD1 . LEU A 1 514 . 514 LEU A CD1 41.40436   ? 99.04226     -17.859268    17.073069     1 4100
ATOM C CD2 . LEU A 1 514 . 514 LEU A CD2 38.95278   ? 99.272354    -20.302374    16.716187     1 4101
ATOM N N   . GLY A 1 515 . 515 GLY A N   34.743324  ? 95.40427     -22.087664    15.660347     1 4102
ATOM C CA  . GLY A 1 515 . 515 GLY A CA  31.431267  ? 94.32748     -23.06159     15.581359     1 4103
ATOM C C   . GLY A 1 515 . 515 GLY A C   31.378633  ? 93.8884      -23.76967     16.86183      1 4104
ATOM O O   . GLY A 1 515 . 515 GLY A O   28.948414  ? 93.42738     -24.892653    16.741901     1 4105
ATOM N N   . LEU A 1 516 . 516 LEU A N   33.828823  ? 94.07384     -23.22972     17.976892     1 4106
ATOM C CA  . LEU A 1 516 . 516 LEU A CA  35.20605   ? 94.06554     -24.021133    19.204634     1 4107
ATOM C C   . LEU A 1 516 . 516 LEU A C   34.605343  ? 92.75835     -24.816961    19.434664     1 4108
ATOM O O   . LEU A 1 516 . 516 LEU A O   35.455204  ? 91.67591     -24.408356    19.024113     1 4109
ATOM C CB  . LEU A 1 516 . 516 LEU A CB  35.196476  ? 94.41519     -23.126324    20.397345     1 4110
ATOM C CG  . LEU A 1 516 . 516 LEU A CG  34.043102  ? 95.929276    -23.000273    20.61845      1 4111
ATOM C CD1 . LEU A 1 516 . 516 LEU A CD1 33.356926  ? 96.22325     -21.754704    21.436003     1 4112
ATOM C CD2 . LEU A 1 516 . 516 LEU A CD2 34.501713  ? 96.49841     -24.207672    21.354462     1 4113
ATOM N N   . PRO A 1 517 . 517 PRO A N   35.363842  ? 92.96653     -26.00128     20.000566     1 4114
ATOM C CA  . PRO A 1 517 . 517 PRO A CA  35.669422  ? 92.06166     -27.1273      19.768728     1 4115
ATOM C C   . PRO A 1 517 . 517 PRO A C   37.33457   ? 90.918274    -27.294321    20.781723     1 4116
ATOM O O   . PRO A 1 517 . 517 PRO A O   38.451775  ? 90.756454    -26.585505    21.7522       1 4117
ATOM C CB  . PRO A 1 517 . 517 PRO A CB  50.029903  ? 92.9925      -28.34584     19.786032     1 4118
ATOM C CG  . PRO A 1 517 . 517 PRO A CG  49.479145  ? 94.01332     -27.966885    20.838476     1 4119
ATOM C CD  . PRO A 1 517 . 517 PRO A CD  50.523506  ? 94.1636      -26.44977     20.67499      1 4120
ATOM N N   . LEU A 1 518 . 518 LEU A N   49.27119   ? 90.25527     -28.32361     20.541807     1 4121
ATOM C CA  . LEU A 1 518 . 518 LEU A CA  46.94573   ? 88.91277     -28.714325    20.907944     1 4122
ATOM C C   . LEU A 1 518 . 518 LEU A C   43.59298   ? 88.61047     -29.194492    22.335314     1 4123
ATOM O O   . LEU A 1 518 . 518 LEU A O   41.049088  ? 87.45198     -29.564167    22.567535     1 4124
ATOM C CB  . LEU A 1 518 . 518 LEU A CB  37.421524  ? 88.551155    -29.877813    19.979721     1 4125
ATOM C CG  . LEU A 1 518 . 518 LEU A CG  37.120358  ? 87.91388     -29.474245    18.6555       1 4126
ATOM C CD1 . LEU A 1 518 . 518 LEU A CD1 35.854393  ? 88.231735    -30.493492    17.5831       1 4127
ATOM C CD2 . LEU A 1 518 . 518 LEU A CD2 34.25957   ? 86.398705    -29.413347    18.822914     1 4128
ATOM N N   . SER A 1 519 . 519 SER A N   38.859333  ? 89.55722     -29.398993    23.157438     1 4129
ATOM C CA  . SER A 1 519 . 519 SER A CA  39.832302  ? 89.477554    -30.456388    24.172096     1 4130
ATOM C C   . SER A 1 519 . 519 SER A C   39.044537  ? 88.25878     -30.36073     25.116508     1 4131
ATOM O O   . SER A 1 519 . 519 SER A O   39.858097  ? 87.905075    -29.289598    25.586157     1 4132
ATOM C CB  . SER A 1 519 . 519 SER A CB  39.833225  ? 90.79672     -30.58761     24.938835     1 4133
ATOM O OG  . SER A 1 519 . 519 SER A OG  39.076584  ? 91.244125    -29.334805    25.381306     1 4134
ATOM N N   . PRO A 1 520 . 520 PRO A N   38.544178  ? 87.6627      -31.481655    25.386253     1 4135
ATOM C CA  . PRO A 1 520 . 520 PRO A CA  39.326492  ? 86.22389     -31.500473    25.664015     1 4136
ATOM C C   . PRO A 1 520 . 520 PRO A C   40.12311   ? 85.76531     -31.571524    27.128294     1 4137
ATOM O O   . PRO A 1 520 . 520 PRO A O   39.926846  ? 84.672134    -31.117044    27.420671     1 4138
ATOM C CB  . PRO A 1 520 . 520 PRO A CB  41.5804    ? 85.74884     -32.75065     24.934744     1 4139
ATOM C CG  . PRO A 1 520 . 520 PRO A CG  42.734524  ? 86.93474     -33.703354    25.034811     1 4140
ATOM C CD  . PRO A 1 520 . 520 PRO A CD  55.753662  ? 88.14974     -32.7765      25.04074      1 4141
ATOM N N   . ARG A 1 521 . 521 ARG A N   55.000965  ? 86.480736    -32.271584    28.021255     1 4142
ATOM C CA  . ARG A 1 521 . 521 ARG A CA  56.011135  ? 85.85387     -33.25794     28.918621     1 4143
ATOM C C   . ARG A 1 521 . 521 ARG A C   53.893345  ? 85.38683     -32.83931     30.321291     1 4144
ATOM O O   . ARG A 1 521 . 521 ARG A O   52.44999   ? 84.866646    -33.696835    31.019915     1 4145
ATOM C CB  . ARG A 1 521 . 521 ARG A CB  48.10634   ? 86.767136    -34.478165    29.053274     1 4146
ATOM C CG  . ARG A 1 521 . 521 ARG A CG  46.608963  ? 86.28708     -35.68098     28.238512     1 4147
ATOM C CD  . ARG A 1 521 . 521 ARG A CD  42.038692  ? 87.15156     -36.897095    28.551613     1 4148
ATOM N NE  . ARG A 1 521 . 521 ARG A NE  37.73831   ? 86.815994    -38.02537     27.680885     1 4149
ATOM C CZ  . ARG A 1 521 . 521 ARG A CZ  36.939465  ? 87.33095     -39.247402    27.761208     1 4150
ATOM N NH1 . ARG A 1 521 . 521 ARG A NH1 33.547794  ? 88.217575    -39.56204     28.666836     1 4151
ATOM N NH2 . ARG A 1 521 . 521 ARG A NH2 39.661366  1 86.970535    -40.17531     26.92771      1 4152
ATOM N N   . LEU A 1 522 . 522 LEU A N   40.940613  ? 85.635704    -31.706495    30.72872      1 4153
ATOM C CA  . LEU A 1 522 . 522 LEU A CA  40.83017   ? 85.663       -31.587448    32.186054     1 4154
ATOM C C   . LEU A 1 522 . 522 LEU A C   42.567745  ? 84.270744    -31.686579    32.83879      1 4155
ATOM O O   . LEU A 1 522 . 522 LEU A O   42.578312  ? 83.355736    -30.91629     32.573532     1 4156
ATOM C CB  . LEU A 1 522 . 522 LEU A CB  41.706253  ? 86.448814    -30.340254    32.60166      1 4157
ATOM C CG  . LEU A 1 522 . 522 LEU A CG  41.320366  ? 87.96917     -30.570713    32.59684      1 4158
ATOM C CD1 . LEU A 1 522 . 522 LEU A CD1 42.179955  ? 88.69299     -29.239927    32.625202     1 4159
ATOM C CD2 . LEU A 1 522 . 522 LEU A CD2 42.7732    ? 88.436134    -31.402573    33.777298     1 4160
ATOM N N   . LEU A 1 523 . 523 LEU A N   42.376305  ? 84.211914    -32.677418    33.669388     1 4161
ATOM C CA  . LEU A 1 523 . 523 LEU A CA  43.680088  ? 83.08315     -33.288948    34.381912     1 4162
ATOM C C   . LEU A 1 523 . 523 LEU A C   44.02991   ? 82.75549     -32.760353    35.80672      1 4163
ATOM O O   . LEU A 1 523 . 523 LEU A O   60.439064  ? 82.152794    -33.53728     36.541584     1 4164
ATOM C CB  . LEU A 1 523 . 523 LEU A CB  60.3313    ? 83.36065     -34.806274    34.47807      1 4165
ATOM C CG  . LEU A 1 523 . 523 LEU A CG  61.227642  ? 82.52339     -35.700947    33.56229      1 4166
ATOM C CD1 . LEU A 1 523 . 523 LEU A CD1 60.03473   ? 83.26854     -37.000904    33.289886     1 4167
ATOM C CD2 . LEU A 1 523 . 523 LEU A CD2 58.365524  ? 81.1852      -36.067825    34.18874      1 4168
ATOM N N   . PRO A 1 524 . 524 PRO A N   53.988464  ? 83.18613     -31.658768    36.271545     1 4169
ATOM C CA  . PRO A 1 524 . 524 PRO A CA  51.61736   ? 83.48413     -31.51403     37.697956     1 4170
ATOM C C   . PRO A 1 524 . 524 PRO A C   46.479916  ? 82.28728     -31.696606    38.63845      1 4171
ATOM O O   . PRO A 1 524 . 524 PRO A O   45.87214   ? 81.11814     -31.719803    38.270992     1 4172
ATOM C CB  . PRO A 1 524 . 524 PRO A CB  45.347576  ? 84.146515    -30.146753    37.843327     1 4173
ATOM C CG  . PRO A 1 524 . 524 PRO A CG  43.285854  ? 83.48187     -29.338423    36.75834      1 4174
ATOM C CD  . PRO A 1 524 . 524 PRO A CD  49.444847  ? 83.22309     -30.357204    35.651237     1 4175
ATOM N N   . THR A 1 525 . 525 THR A N   50.06491   ? 82.660416    -31.909489    39.81585      1 4176
ATOM C CA  . THR A 1 525 . 525 THR A CA  49.979237  ? 82.08578     -32.771076    40.835014     1 4177
ATOM C C   . THR A 1 525 . 525 THR A C   51.242195  ? 81.092125    -32.089462    41.785778     1 4178
ATOM O O   . THR A 1 525 . 525 THR A O   51.335884  ? 80.634796    -30.978664    41.576305     1 4179
ATOM C CB  . THR A 1 525 . 525 THR A CB  50.711105  ? 83.23786     -33.38732     41.642525     1 4180
ATOM O OG1 . THR A 1 525 . 525 THR A OG1 50.1293    ? 84.4763      -33.268055    40.959145     1 4181
ATOM C CG2 . THR A 1 525 . 525 THR A CG2 50.812817  ? 83.06737     -34.873386    41.909897     1 4182
ATOM N N   . ALA A 1 526 . 526 ALA A N   51.42597   ? 80.88326     -32.742516    42.83711      1 4183
ATOM C CA  . ALA A 1 526 . 526 ALA A CA  50.628662  ? 79.65984     -32.97224     43.587936     1 4184
ATOM C C   . ALA A 1 526 . 526 ALA A C   51.803196  ? 79.271225    -32.017174    44.737164     1 4185
ATOM O O   . ALA A 1 526 . 526 ALA A O   52.08776   ? 78.40045     -32.380493    45.511116     1 4186
ATOM C CB  . ALA A 1 526 . 526 ALA A CB  63.570763  ? 79.8185      -34.3528      44.182983     1 4187
ATOM N N   . THR A 1 527 . 527 THR A N   63.239647  ? 79.92811     -30.994196    44.97453      1 4188
ATOM C CA  . THR A 1 527 . 527 THR A CA  63.86286   ? 80.10381     -30.513815    46.353218     1 4189
ATOM C C   . THR A 1 527 . 527 THR A C   62.75532   ? 78.838646    -30.06271     47.088116     1 4190
ATOM O O   . THR A 1 527 . 527 THR A O   62.276913  ? 77.83921     -29.656403    46.519768     1 4191
ATOM C CB  . THR A 1 527 . 527 THR A CB  58.89226   ? 81.19869     -29.441545    46.446968     1 4192
ATOM O OG1 . THR A 1 527 . 527 THR A OG1 58.950264  ? 81.28129     -28.72439     45.25564      1 4193
ATOM C CG2 . THR A 1 527 . 527 THR A CG2 55.525597  ? 82.54487     -30.079943    46.7134       1 4194
ATOM N N   . THR A 1 528 . 528 THR A N   49.240326  ? 78.95438     -30.176645    48.37192      1 4195
ATOM C CA  . THR A 1 528 . 528 THR A CA  51.386303  ? 77.975746    -30.702484    49.333763     1 4196
ATOM C C   . THR A 1 528 . 528 THR A C   49.767845  ? 77.21595     -29.693214    50.20169      1 4197
ATOM O O   . THR A 1 528 . 528 THR A O   54.195316  ? 76.38845     -30.106537    50.987167     1 4198
ATOM C CB  . THR A 1 528 . 528 THR A CB  54.30196   ? 78.732864    -31.584753    50.344246     1 4199
ATOM O OG1 . THR A 1 528 . 528 THR A OG1 54.513325  ? 80.01409     -31.055231    50.55457      1 4200
ATOM C CG2 . THR A 1 528 . 528 THR A CG2 55.993427  ? 78.897484    -33.024746    49.89195      1 4201
ATOM N N   . ASN A 1 529 . 529 ASN A N   56.261837  ? 77.60797     -28.513405    50.17156      1 4202
ATOM C CA  . ASN A 1 529 . 529 ASN A CA  55.940212  ? 77.4166      -27.652124    51.346027     1 4203
ATOM C C   . ASN A 1 529 . 529 ASN A C   55.71128   ? 75.931854    -27.350016    51.61741      1 4204
ATOM O O   . ASN A 1 529 . 529 ASN A O   55.946922  ? 75.133644    -27.298138    50.69814      1 4205
ATOM C CB  . ASN A 1 529 . 529 ASN A CB  56.424786  ? 78.20983     -26.358358    51.11327      1 4206
ATOM C CG  . ASN A 1 529 . 529 ASN A CG  54.940098  ? 79.6995      -26.535961    51.19737      1 4207
ATOM O OD1 . ASN A 1 529 . 529 ASN A OD1 55.70829   ? 80.211494    -27.473507    51.803867     1 4208
ATOM N ND2 . ASN A 1 529 . 529 ASN A ND2 55.914856  ? 80.45647     -25.641365    50.59998      1 4209
ATOM N N   . GLY A 1 530 . 530 GLY A N   61.81617   ? 75.67121     -27.086325    52.790462     1 4210
ATOM C CA  . GLY A 1 530 . 530 GLY A CA  61.619865  ? 75.802635    -27.316105    54.219025     1 4211
ATOM C C   . GLY A 1 530 . 530 GLY A C   62.33251   ? 74.67672     -26.61238     54.970963     1 4212
ATOM O O   . GLY A 1 530 . 530 GLY A O   61.27887   ? 73.52288     -26.598675    54.53664      1 4213
ATOM N N   . HIS A 1 531 . 531 HIS A N   60.177708  ? 75.04772     -26.015245    55.954197     1 4214
ATOM C CA  . HIS A 1 531 . 531 HIS A CA  58.015675  ? 74.561       -26.24082     57.30032      1 4215
ATOM C C   . HIS A 1 531 . 531 HIS A C   54.7639    ? 73.33898     -25.486702    57.87137      1 4216
ATOM O O   . HIS A 1 531 . 531 HIS A O   52.8031    ? 72.39522     -26.171396    58.27064      1 4217
ATOM C CB  . HIS A 1 531 . 531 HIS A CB  50.113136  ? 75.75462     -26.025024    58.23609      1 4218
ATOM C CG  . HIS A 1 531 . 531 HIS A CG  49.67943   ? 76.392       -27.258423    58.797737     1 4219
ATOM N ND1 . HIS A 1 531 . 531 HIS A ND1 49.188747  1 75.71753     -28.271439    59.466446     1 4220
ATOM C CD2 . HIS A 1 531 . 531 HIS A CD2 47.84459   ? 77.72        -27.564234    58.80507      1 4221
ATOM C CE1 . HIS A 1 531 . 531 HIS A CE1 47.98564   ? 76.630066    -29.161919    59.89254      1 4222
ATOM N NE2 . HIS A 1 531 . 531 HIS A NE2 48.017265  ? 77.865265    -28.762331    59.49663      1 4223
ATOM N N   . PRO A 1 532 . 532 PRO A N   49.825058  ? 73.486465    -24.24997     58.237595     1 4224
ATOM C CA  . PRO A 1 532 . 532 PRO A CA  50.14807   ? 73.2096      -24.064575    59.673767     1 4225
ATOM C C   . PRO A 1 532 . 532 PRO A C   49.284103  ? 71.802986    -23.585354    60.06601      1 4226
ATOM O O   . PRO A 1 532 . 532 PRO A O   48.72763   ? 70.94716     -23.3053      59.243706     1 4227
ATOM C CB  . PRO A 1 532 . 532 PRO A CB  49.044846  ? 74.30935     -23.108261    60.13546      1 4228
ATOM C CG  . PRO A 1 532 . 532 PRO A CG  49.59687   ? 74.51273     -22.204779    58.936226     1 4229
ATOM C CD  . PRO A 1 532 . 532 PRO A CD  49.1771    ? 74.026886    -23.012018    57.722355     1 4230
ATOM N N   . GLN A 1 533 . 533 GLN A N   50.856827  ? 71.66174     -23.4815      61.34829      1 4231
ATOM C CA  . GLN A 1 533 . 533 GLN A CA  51.52703   ? 70.486885    -23.716642    62.191067     1 4232
ATOM C C   . GLN A 1 533 . 533 GLN A C   65.84971   ? 69.5028      -22.567612    62.47992      1 4233
ATOM O O   . GLN A 1 533 . 533 GLN A O   65.604416  ? 68.306946    -22.830029    62.571342     1 4234
ATOM C CB  . GLN A 1 533 . 533 GLN A CB  66.08906   ? 71.00979     -24.167793    63.562923     1 4235
ATOM C CG  . GLN A 1 533 . 533 GLN A CG  64.88588   ? 71.6469      -25.551813    63.61934      1 4236
ATOM C CD  . GLN A 1 533 . 533 GLN A CD  64.38031   ? 72.18226     -25.864515    65.02459      1 4237
ATOM O OE1 . GLN A 1 533 . 533 GLN A OE1 61.254086  ? 72.39705     -25.00916     65.85526      1 4238
ATOM N NE2 . GLN A 1 533 . 533 GLN A NE2 56.975174  ? 72.44561     -27.102749    65.326744     1 4239
ATOM N N   . LEU A 1 534 . 534 LEU A N   57.073032  ? 70.02182     -21.485579    62.95106      1 4240
ATOM C CA  . LEU A 1 534 . 534 LEU A CA  52.68096   ? 69.63416     -20.8766      64.25712      1 4241
ATOM C C   . LEU A 1 534 . 534 LEU A C   54.606194  ? 68.61794     -19.707117    64.122406     1 4242
ATOM O O   . LEU A 1 534 . 534 LEU A O   53.175884  ? 68.16953     -19.471642    63.015213     1 4243
ATOM C CB  . LEU A 1 534 . 534 LEU A CB  55.998337  ? 70.94387     -20.477722    64.97184      1 4244
ATOM C CG  . LEU A 1 534 . 534 LEU A CG  56.50338   ? 71.58809     -21.547281    65.8554       1 4245
ATOM C CD1 . LEU A 1 534 . 534 LEU A CD1 56.31715   ? 73.02605     -21.171255    66.17529      1 4246
ATOM C CD2 . LEU A 1 534 . 534 LEU A CD2 58.597027  ? 70.87726     -21.775288    67.174164     1 4247
ATOM N N   . PRO A 1 535 . 535 PRO A N   58.88709   ? 68.27545     -18.96322     65.15024      1 4248
ATOM C CA  . PRO A 1 535 . 535 PRO A CA  58.2938    ? 67.18651     -19.321533    66.07099      1 4249
ATOM C C   . PRO A 1 535 . 535 PRO A C   57.9355    ? 66.10339     -18.224403    66.28574      1 4250
ATOM O O   . PRO A 1 535 . 535 PRO A O   58.201496  ? 65.068085    -18.501278    66.84007      1 4251
ATOM C CB  . PRO A 1 535 . 535 PRO A CB  58.784557  ? 67.91928     -19.547491    67.39801      1 4252
ATOM C CG  . PRO A 1 535 . 535 PRO A CG  58.118916  ? 69.05791     -18.533121    67.3413       1 4253
ATOM C CD  . PRO A 1 535 . 535 PRO A CD  59.031887  ? 69.252556    -18.224192    65.87212      1 4254
ATOM N N   . GLY A 1 536 . 536 GLY A N   59.280647  ? 66.39715     -17.037886    66.06069      1 4255
ATOM C CA  . GLY A 1 536 . 536 GLY A CA  66.94592   ? 66.03575     -15.896478    66.9095       1 4256
ATOM C C   . GLY A 1 536 . 536 GLY A C   66.15492   ? 64.56492     -15.501349    67.01172      1 4257
ATOM O O   . GLY A 1 536 . 536 GLY A O   66.662254  ? 63.786854    -15.483729    66.05965      1 4258
ATOM N N   . HIS A 1 537 . 537 HIS A N   65.74169   ? 64.272644    -15.141371    68.192505     1 4259
ATOM C CA  . HIS A 1 537 . 537 HIS A CA  64.70054   ? 62.972736    -14.9810915   68.84734      1 4260
ATOM C C   . HIS A 1 537 . 537 HIS A C   60.542454  ? 62.13426     -13.738796    68.544754     1 4261
ATOM O O   . HIS A 1 537 . 537 HIS A O   59.043907  ? 60.95523     -13.738651    68.87489      1 4262
ATOM C CB  . HIS A 1 537 . 537 HIS A CB  54.259182  ? 63.248302    -14.979491    70.36401      1 4263
ATOM C CG  . HIS A 1 537 . 537 HIS A CG  50.385284  ? 63.16031     -16.32443     71.02545      1 4264
ATOM N ND1 . HIS A 1 537 . 537 HIS A ND1 47.902035  1 61.99016     -17.049131    71.14479      1 4265
ATOM C CD2 . HIS A 1 537 . 537 HIS A CD2 46.027695  ? 64.13112     -17.01498     71.66879      1 4266
ATOM C CE1 . HIS A 1 537 . 537 HIS A CE1 52.985157  ? 62.26138     -18.155874    71.84748      1 4267
ATOM N NE2 . HIS A 1 537 . 537 HIS A NE2 53.491962  ? 63.560715    -18.174774    72.17925      1 4268
ATOM N N   . ALA A 1 538 . 538 ALA A N   53.49883   ? 62.70575     -12.668266    68.18008      1 4269
ATOM C CA  . ALA A 1 538 . 538 ALA A CA  56.811398  ? 62.4087      -11.402077    68.85288      1 4270
ATOM C C   . ALA A 1 538 . 538 ALA A C   57.343506  ? 61.031822    -10.785758    68.54086      1 4271
ATOM O O   . ALA A 1 538 . 538 ALA A O   56.555916  ? 60.477467    -10.912609    67.45247      1 4272
ATOM C CB  . ALA A 1 538 . 538 ALA A CB  55.92359   ? 63.542908    -10.426524    68.59246      1 4273
ATOM N N   . LYS A 1 539 . 539 LYS A N   55.952984  ? 60.59061     -10.157217    69.57929      1 4274
ATOM C CA  . LYS A 1 539 . 539 LYS A CA  56.10826   ? 59.204693    -9.808577     69.874886     1 4275
ATOM C C   . LYS A 1 539 . 539 LYS A C   56.011684  ? 58.55753     -8.595572     69.20675      1 4276
ATOM O O   . LYS A 1 539 . 539 LYS A O   57.35253   ? 57.352165    -8.69376      68.997        1 4277
ATOM C CB  . LYS A 1 539 . 539 LYS A CB  56.784748  ? 59.085083    -9.567546     71.38679      1 4278
ATOM C CG  . LYS A 1 539 . 539 LYS A CG  67.962494  ? 58.606087    -10.73604     72.222046     1 4279
ATOM C CD  . LYS A 1 539 . 539 LYS A CD  67.43831   ? 58.467754    -10.293094    73.68594      1 4280
ATOM C CE  . LYS A 1 539 . 539 LYS A CE  67.69235   ? 57.97264     -11.42518     74.57469      1 4281
ATOM N NZ  . LYS A 1 539 . 539 LYS A NZ  66.5055    1 57.89125     -11.024881    76.00625      1 4282
ATOM N N   . PRO A 1 540 . 540 PRO A N   66.64042   ? 59.15906     -7.428858     69.180176     1 4283
ATOM C CA  . PRO A 1 540 . 540 PRO A CA  64.89923   ? 58.38204     -6.2639575    69.597244     1 4284
ATOM C C   . PRO A 1 540 . 540 PRO A C   62.21975   ? 57.52537     -5.633792     68.49231      1 4285
ATOM O O   . PRO A 1 540 . 540 PRO A O   61.162724  ? 57.8204      -5.694551     67.30995      1 4286
ATOM C CB  . PRO A 1 540 . 540 PRO A CB  55.04769   ? 59.416306    -5.294904     70.189316     1 4287
ATOM C CG  . PRO A 1 540 . 540 PRO A CG  55.1509    ? 60.641018    -5.569469     69.342125     1 4288
ATOM C CD  . PRO A 1 540 . 540 PRO A CD  54.778774  ? 60.495934    -7.0364137    68.89331      1 4289
ATOM N N   . GLY A 1 541 . 541 GLY A N   57.180084  ? 56.52946     -5.013255     68.98771      1 4290
ATOM C CA  . GLY A 1 541 . 541 GLY A CA  56.783234  ? 55.355583    -4.652045     68.21384      1 4291
ATOM C C   . GLY A 1 541 . 541 GLY A C   56.850113  ? 55.28218     -3.251037     67.60591      1 4292
ATOM O O   . GLY A 1 541 . 541 GLY A O   58.81765   ? 54.26124     -2.600028     67.81556      1 4293
ATOM N N   . THR A 1 542 . 542 THR A N   59.420715  ? 56.26046     -2.7780306    66.92692      1 4294
ATOM C CA  . THR A 1 542 . 542 THR A CA  58.927345  ? 56.222958    -1.4062449    66.41324      1 4295
ATOM C C   . THR A 1 542 . 542 THR A C   58.494778  ? 55.07751     -1.2517664    65.421616     1 4296
ATOM O O   . THR A 1 542 . 542 THR A O   58.36189   ? 54.988163    -2.0257583    64.46126      1 4297
ATOM C CB  . THR A 1 542 . 542 THR A CB  58.697163  ? 57.546955    -0.9784634    65.772446     1 4298
ATOM O OG1 . THR A 1 542 . 542 THR A OG1 57.888668  ? 58.586426    -1.8766018    66.06588      1 4299
ATOM C CG2 . THR A 1 542 . 542 THR A CG2 59.10569   ? 57.973717    0.3693798     66.306366     1 4300
ATOM N N   . PRO A 1 543 . 543 PRO A N   59.097683  ? 54.216663    -0.32073104   65.65429      1 4301
ATOM C CA  . PRO A 1 543 . 543 PRO A CA  68.86553   ? 53.035793    -0.13457622   64.82921      1 4302
ATOM C C   . PRO A 1 543 . 543 PRO A C   68.4955    ? 53.438484    0.52652264    63.515755     1 4303
ATOM O O   . PRO A 1 543 . 543 PRO A O   69.28234   ? 53.55023     1.7414856     63.424934     1 4304
ATOM C CB  . PRO A 1 543 . 543 PRO A CB  68.70459   ? 52.088314    0.7200393     65.67782      1 4305
ATOM C CG  . PRO A 1 543 . 543 PRO A CG  67.92532   ? 53.041515    1.5509425     66.52157      1 4306
ATOM C CD  . PRO A 1 543 . 543 PRO A CD  62.09709   ? 54.270725    0.66014755    66.71052      1 4307
ATOM N N   . ALA A 1 544 . 544 ALA A N   60.867546  ? 53.722458    -0.2879455    62.54566      1 4308
ATOM C CA  . ALA A 1 544 . 544 ALA A CA  56.809486  ? 54.022457    0.21809135    61.228462     1 4309
ATOM C C   . ALA A 1 544 . 544 ALA A C   52.7017    ? 52.796738    0.92914236    60.67557      1 4310
ATOM O O   . ALA A 1 544 . 544 ALA A O   54.80921   ? 51.662777    0.45373917    60.786694     1 4311
ATOM C CB  . ALA A 1 544 . 544 ALA A CB  53.307533  ? 54.513657    -0.9177167    60.346138     1 4312
ATOM N N   . LEU A 1 545 . 545 LEU A N   57.064354  ? 53.076656    2.0818439     60.14838      1 4313
ATOM C CA  . LEU A 1 545 . 545 LEU A CA  57.341255  ? 52.098633    2.978897      59.567924     1 4314
ATOM C C   . LEU A 1 545 . 545 LEU A C   57.52913   ? 51.216106    2.2362976     58.584625     1 4315
ATOM O O   . LEU A 1 545 . 545 LEU A O   60.719     ? 51.69237     1.5875959     57.655434     1 4316
ATOM C CB  . LEU A 1 545 . 545 LEU A CB  61.17797   ? 52.871304    4.110856      58.874542     1 4317
ATOM C CG  . LEU A 1 545 . 545 LEU A CG  60.742737  ? 53.339592    5.2008424     59.840282     1 4318
ATOM C CD1 . LEU A 1 545 . 545 LEU A CD1 60.54256   ? 54.702606    5.741041      59.45977      1 4319
ATOM C CD2 . LEU A 1 545 . 545 LEU A CD2 60.615368  ? 52.33667     6.3462367     59.840637     1 4320
ATOM N N   . GLU A 1 546 . 546 GLU A N   60.955208  ? 49.94359     2.3777149     58.799362     1 4321
ATOM C CA  . GLU A 1 546 . 546 GLU A CA  59.81314   ? 48.90327     2.0095024     57.869484     1 4322
ATOM C C   . GLU A 1 546 . 546 GLU A C   60.490047  ? 49.116604    2.7754953     56.565678     1 4323
ATOM O O   . GLU A 1 546 . 546 GLU A O   60.29589   ? 48.605145    3.879342      56.370426     1 4324
ATOM C CB  . GLU A 1 546 . 546 GLU A CB  69.19244   ? 47.519375    2.3445294     58.46113      1 4325
ATOM C CG  . GLU A 1 546 . 546 GLU A CG  69.51613   ? 47.130722    1.4610479     59.637234     1 4326
ATOM C CD  . GLU A 1 546 . 546 GLU A CD  70.010376  ? 45.798447    1.8912982     60.2747       1 4327
ATOM O OE1 . GLU A 1 546 . 546 GLU A OE1 68.92058   ? 45.09847     0.9961638     60.790035     1 4328
ATOM O OE2 . GLU A 1 546 . 546 GLU A OE2 68.151596  ? 45.499462    3.1094766     60.262646     1 4329
ATOM N N   . THR A 1 547 . 547 THR A N   63.41195   ? 49.904613    2.2070868     55.70325      1 4330
ATOM C CA  . THR A 1 547 . 547 THR A CA  60.807545  ? 49.90354     2.6452632     54.325714     1 4331
ATOM C C   . THR A 1 547 . 547 THR A C   53.95888   ? 48.53598     2.2961533     53.802734     1 4332
ATOM O O   . THR A 1 547 . 547 THR A O   50.585438  ? 48.21612     1.1389389     53.540462     1 4333
ATOM C CB  . THR A 1 547 . 547 THR A CB  51.071293  ? 51.027184    2.019357      53.480457     1 4334
ATOM O OG1 . THR A 1 547 . 547 THR A OG1 47.858     ? 51.977962    1.3396854     54.26083      1 4335
ATOM C CG2 . THR A 1 547 . 547 THR A CG2 54.244877  ? 51.776695    3.0986173     52.729774     1 4336
ATOM N N   . LEU A 1 548 . 548 LEU A N   54.73285   ? 47.73448     3.3051405     53.755478     1 4337
ATOM C CA  . LEU A 1 548 . 548 LEU A CA  54.653748  ? 46.445374    3.2744918     53.106735     1 4338
ATOM C C   . LEU A 1 548 . 548 LEU A C   57.679592  ? 46.680584    2.9231322     51.639103     1 4339
ATOM O O   . LEU A 1 548 . 548 LEU A O   58.323524  ? 46.766193    3.8006845     50.78048      1 4340
ATOM C CB  . LEU A 1 548 . 548 LEU A CB  57.547253  ? 45.78623     4.661446      53.262554     1 4341
ATOM C CG  . LEU A 1 548 . 548 LEU A CG  57.108723  ? 45.08242     4.8838663     54.6032       1 4342
ATOM C CD1 . LEU A 1 548 . 548 LEU A CD1 57.31232   ? 45.03767     6.3678546     54.950577     1 4343
ATOM C CD2 . LEU A 1 548 . 548 LEU A CD2 57.636227  ? 43.65097     4.375514      54.524696     1 4344
ATOM N N   . GLU A 1 549 . 549 GLU A N   57.068123  ? 46.81729     1.6580449     51.35928      1 4345
ATOM C CA  . GLU A 1 549 . 549 GLU A CA  58.397102  ? 46.59684     1.1728014     50.015213     1 4346
ATOM C C   . GLU A 1 549 . 549 GLU A C   58.441555  ? 45.139935    1.465422      49.71506      1 4347
ATOM O O   . GLU A 1 549 . 549 GLU A O   70.74714   ? 44.22096     0.7479511     50.094513     1 4348
ATOM C CB  . GLU A 1 549 . 549 GLU A CB  70.68751   ? 46.940487    -0.31139797   49.84868      1 4349
ATOM C CG  . GLU A 1 549 . 549 GLU A CG  71.07713   ? 48.443134    -0.5293677    49.716522     1 4350
ATOM C CD  . GLU A 1 549 . 549 GLU A CD  70.648155  ? 48.798183    -1.9700435    49.31029      1 4351
ATOM O OE1 . GLU A 1 549 . 549 GLU A OE1 70.18166   ? 49.861572    -2.1270409    48.68219      1 4352
ATOM O OE2 . GLU A 1 549 . 549 GLU A OE2 66.65602   ? 48.00434     -2.8898716    49.615543     1 4353
ATOM N N   . THR A 1 550 . 550 THR A N   65.55008   ? 44.96988     2.5697157     49.095478     1 4354
ATOM C CA  . THR A 1 550 . 550 THR A CA  62.05272   ? 43.73644     2.9433422     48.447968     1 4355
ATOM C C   . THR A 1 550 . 550 THR A C   56.468918  ? 43.452526    1.8825082     47.40962      1 4356
ATOM O O   . THR A 1 550 . 550 THR A O   57.184505  ? 43.85008     1.9912558     46.254417     1 4357
ATOM C CB  . THR A 1 550 . 550 THR A CB  56.214237  ? 43.855816    4.334567      47.80235      1 4358
ATOM O OG1 . THR A 1 550 . 550 THR A OG1 61.21203   ? 45.124226    4.509962      47.222374     1 4359
ATOM C CG2 . THR A 1 550 . 550 THR A CG2 61.587917  ? 43.66968     5.4322305     48.832333     1 4360
ATOM N N   . THR A 1 551 . 551 THR A N   61.626278  ? 42.82135     0.84773433    47.845123     1 4361
ATOM C CA  . THR A 1 551 . 551 THR A CA  63.822792  ? 42.2183      -0.12253952   46.95484      1 4362
ATOM C C   . THR A 1 551 . 551 THR A C   64.156166  ? 41.315968    0.68265176    46.048397     1 4363
ATOM O O   . THR A 1 551 . 551 THR A O   63.602127  ? 40.373756    1.3063635     46.552395     1 4364
ATOM C CB  . THR A 1 551 . 551 THR A CB  63.392212  ? 41.41098     -1.1758564    47.72035      1 4365
ATOM O OG1 . THR A 1 551 . 551 THR A OG1 63.546     ? 42.12832     -1.639566     48.83044      1 4366
ATOM C CG2 . THR A 1 551 . 551 THR A CG2 63.782345  ? 41.113483    -2.3742068    46.84254      1 4367
ATOM N N   . PRO A 1 552 . 552 PRO A N   63.026737  ? 41.644783    0.8054223     44.78273      1 4368
ATOM C CA  . PRO A 1 552 . 552 PRO A CA  63.871338  ? 40.837887    1.619421      43.913002     1 4369
ATOM C C   . PRO A 1 552 . 552 PRO A C   63.592945  ? 39.421307    1.0786355     43.98102      1 4370
ATOM O O   . PRO A 1 552 . 552 PRO A O   70.84456   ? 39.24014     -0.14048259   43.979107     1 4371
ATOM C CB  . PRO A 1 552 . 552 PRO A CB  70.91269   ? 41.469532    1.5036402     42.526154     1 4372
ATOM C CG  . PRO A 1 552 . 552 PRO A CG  71.17501   ? 42.23425     0.19554134    42.593456     1 4373
ATOM C CD  . PRO A 1 552 . 552 PRO A CD  70.24254   ? 42.647316    0.073385134   44.05587      1 4374
ATOM N N   . PRO A 1 553 . 553 PRO A N   70.03215   ? 38.447697    1.9472106     44.12861      1 4375
ATOM C CA  . PRO A 1 553 . 553 PRO A CA  67.030754  ? 37.077915    1.4997672     44.242138     1 4376
ATOM C C   . PRO A 1 553 . 553 PRO A C   65.11624   ? 36.80079     0.6307736     43.032063     1 4377
ATOM O O   . PRO A 1 553 . 553 PRO A O   64.05466   ? 36.9475      1.0846639     41.897907     1 4378
ATOM C CB  . PRO A 1 553 . 553 PRO A CB  61.78198   ? 36.225586    2.7700963     44.29308      1 4379
ATOM C CG  . PRO A 1 553 . 553 PRO A CG  61.945488  ? 37.097527    3.810865      43.613754     1 4380
ATOM C CD  . PRO A 1 553 . 553 PRO A CD  61.851902  ? 38.525867    3.3804145     43.951668     1 4381
ATOM N N   . ALA A 1 554 . 554 ALA A N   61.21552   ? 36.489216    -0.6115622    43.29678      1 4382
ATOM C CA  . ALA A 1 554 . 554 ALA A CA  60.206104  ? 36.007626    -1.4955306    42.268005     1 4383
ATOM C C   . ALA A 1 554 . 554 ALA A C   60.285343  ? 34.84589     -0.7725001    41.6161       1 4384
ATOM O O   . ALA A 1 554 . 554 ALA A O   62.599796  ? 33.770954    -0.6588198    42.20621      1 4385
ATOM C CB  . ALA A 1 554 . 554 ALA A CB  63.520687  ? 35.60674     -2.829528     42.897934     1 4386
ATOM N N   . MET A 1 555 . 555 MET A N   63.042408  ? 35.114906    -0.1991795    40.463024     1 4387
ATOM C CA  . MET A 1 555 . 555 MET A CA  62.395115  ? 34.047203    0.34225884    39.645973     1 4388
ATOM C C   . MET A 1 555 . 555 MET A C   62.371613  ? 33.07125     -0.80089843   39.475327     1 4389
ATOM O O   . MET A 1 555 . 555 MET A O   62.45168   ? 33.39415     -1.800828     38.83699      1 4390
ATOM C CB  . MET A 1 555 . 555 MET A CB  61.609196  ? 34.561264    0.8473417     38.29214      1 4391
ATOM C CG  . MET A 1 555 . 555 MET A CG  63.057743  ? 35.139606    2.248515      38.40246      1 4392
ATOM S SD  . MET A 1 555 . 555 MET A SD  63.39979   ? 35.399727    3.0784929     36.797337     1 4393
ATOM C CE  . MET A 1 555 . 555 MET A CE  72.48041   ? 36.789764    2.1310856     36.153282     1 4394
ATOM N N   . ALA A 1 556 . 556 ALA A N   72.36959   ? 31.953905    -0.66205215   40.118263     1 4395
ATOM C CA  . ALA A 1 556 . 556 ALA A CA  72.79458   ? 30.835732    -1.5364411    39.884033     1 4396
ATOM C C   . ALA A 1 556 . 556 ALA A C   72.22303   ? 30.577831    -1.4663562    38.39088      1 4397
ATOM O O   . ALA A 1 556 . 556 ALA A O   71.860054  ? 30.062588    -0.45949623   37.89783      1 4398
ATOM C CB  . ALA A 1 556 . 556 ALA A CB  67.466545  ? 29.646963    -1.0714244    40.723972     1 4399
ATOM N N   . ALA A 1 557 . 557 ALA A N   67.38706   ? 31.055458    -2.4691396    37.68983      1 4400
ATOM C CA  . ALA A 1 557 . 557 ALA A CA  65.17391   ? 30.718874    -2.6053917    36.296143     1 4401
ATOM C C   . ALA A 1 557 . 557 ALA A C   60.74928   ? 29.2003      -2.497846     36.242607     1 4402
ATOM O O   . ALA A 1 557 . 557 ALA A O   62.65709   ? 28.528011    -3.2127774    37.000824     1 4403
ATOM C CB  . ALA A 1 557 . 557 ALA A CB  63.07156   ? 31.230751    -3.9380867    35.767715     1 4404
ATOM N N   . PRO A 1 558 . 558 PRO A N   66.1079    ? 28.679752    -1.5638688    35.4777       1 4405
ATOM C CA  . PRO A 1 558 . 558 PRO A CA  66.38446   ? 27.24791     -1.5055391    35.32384      1 4406
ATOM C C   . PRO A 1 558 . 558 PRO A C   66.2561    ? 26.841665    -2.9096997    34.917374     1 4407
ATOM O O   . PRO A 1 558 . 558 PRO A O   67.7416    ? 27.449966    -3.490864     34.02413      1 4408
ATOM C CB  . PRO A 1 558 . 558 PRO A CB  68.31409   ? 26.986574    -0.4522174    34.24475      1 4409
ATOM C CG  . PRO A 1 558 . 558 PRO A CG  68.14631   ? 28.297247    -0.3918384    33.468803     1 4410
ATOM C CD  . PRO A 1 558 . 558 PRO A CD  67.84389   ? 29.359901    -0.7439733    34.506138     1 4411
ATOM N N   . LYS A 1 559 . 559 LYS A N   67.94974   ? 25.91353     -3.4614475    35.64981      1 4412
ATOM C CA  . LYS A 1 559 . 559 LYS A CA  68.081345  ? 25.225952    -4.6368003    35.1706       1 4413
ATOM C C   . LYS A 1 559 . 559 LYS A C   67.438484  ? 24.64476     -4.2076316    33.84496      1 4414
ATOM O O   . LYS A 1 559 . 559 LYS A O   68.064514  ? 23.58759     -3.5839841    33.8196       1 4415
ATOM C CB  . LYS A 1 559 . 559 LYS A CB  67.72578   ? 24.127552    -5.0760074    36.14451      1 4416
ATOM C CG  . LYS A 1 559 . 559 LYS A CG  72.53978   ? 24.684963    -5.823487     37.357708     1 4417
ATOM C CD  . LYS A 1 559 . 559 LYS A CD  72.40219   ? 23.519495    -6.2724395    38.259083     1 4418
ATOM C CE  . LYS A 1 559 . 559 LYS A CE  72.77012   ? 24.056507    -7.0963106    39.43132      1 4419
ATOM N NZ  . LYS A 1 559 . 559 LYS A NZ  72.09396   1 22.959572    -7.5327415    40.331104     1 4420
ATOM N N   . ASP A 1 560 . 560 ASP A N   72.0862    ? 25.383417    -4.4739127    32.784916     1 4421
ATOM C CA  . ASP A 1 560 . 560 ASP A CA  69.98731   ? 24.787716    -4.589366     31.485355     1 4422
ATOM C C   . ASP A 1 560 . 560 ASP A C   69.326355  ? 23.65672     -5.5686455    31.710325     1 4423
ATOM O O   . ASP A 1 560 . 560 ASP A O   66.066635  ? 23.891705    -6.741012     31.992672     1 4424
ATOM C CB  . ASP A 1 560 . 560 ASP A CB  59.967613  ? 25.796806    -5.105718     30.451498     1 4425
ATOM C CG  . ASP A 1 560 . 560 ASP A CG  62.16564   ? 26.657701    -4.013786     29.820662     1 4426
ATOM O OD1 . ASP A 1 560 . 560 ASP A OD1 61.58065   ? 26.171362    -2.8654666    29.712944     1 4427
ATOM O OD2 . ASP A 1 560 . 560 ASP A OD2 65.03452   ? 27.789038    -4.351231     29.40162      1 4428
ATOM N N   . ASP A 1 561 . 561 ASP A N   65.66474   ? 22.471016    -5.0467753    31.713839     1 4429
ATOM C CA  . ASP A 1 561 . 561 ASP A CA  65.7929    ? 21.2815      -5.8474894    31.596302     1 4430
ATOM C C   . ASP A 1 561 . 561 ASP A C   67.46107   ? 21.50722     -6.65012      30.33427      1 4431
ATOM O O   . ASP A 1 561 . 561 ASP A O   67.707466  ? 21.386246    -6.13683      29.217966     1 4432
ATOM C CB  . ASP A 1 561 . 561 ASP A CB  67.428604  ? 20.030403    -4.965202     31.508492     1 4433
ATOM C CG  . ASP A 1 561 . 561 ASP A CG  67.419014  ? 19.50878     -4.4905057    32.863407     1 4434
ATOM O OD1 . ASP A 1 561 . 561 ASP A OD1 67.529366  ? 19.586046    -5.277971     33.838947     1 4435
ATOM O OD2 . ASP A 1 561 . 561 ASP A OD2 67.76841   ? 18.974161    -3.3546312    32.913048     1 4436
ATOM N N   . GLY A 1 562 . 562 GLY A N   66.75852   ? 21.992569    -7.848401     30.542238     1 4437
ATOM C CA  . GLY A 1 562 . 562 GLY A CA  67.27276   ? 22.282063    -8.776275     29.48632      1 4438
ATOM C C   . GLY A 1 562 . 562 GLY A C   67.1521    ? 20.969685    -9.058568     28.790373     1 4439
ATOM O O   . GLY A 1 562 . 562 GLY A O   74.85888   ? 20.242361    -9.958023     29.182772     1 4440
ATOM N N   . PHE A 1 563 . 563 PHE A N   74.58836   ? 20.692974    -8.264893     27.823177     1 4441
ATOM C CA  . PHE A 1 563 . 563 PHE A CA  75.11402   ? 19.793537    -8.609328     26.758362     1 4442
ATOM C C   . PHE A 1 563 . 563 PHE A C   74.3656    ? 20.351782    -9.906297     26.191792     1 4443
ATOM O O   . PHE A 1 563 . 563 PHE A O   74.07457   ? 21.234404    -9.905797     25.344965     1 4444
ATOM C CB  . PHE A 1 563 . 563 PHE A CB  69.53385   ? 19.767733    -7.4836025    25.723661     1 4445
ATOM C CG  . PHE A 1 563 . 563 PHE A CG  68.78421   ? 18.503479    -6.659767     25.73623      1 4446
ATOM C CD1 . PHE A 1 563 . 563 PHE A CD1 66.468605  ? 17.505175    -6.9096       24.783226     1 4447
ATOM C CD2 . PHE A 1 563 . 563 PHE A CD2 61.021137  ? 18.335001    -5.638459     26.672        1 4448
ATOM C CE1 . PHE A 1 563 . 563 PHE A CE1 64.58676   ? 16.33589     -6.130921     24.766174     1 4449
ATOM C CE2 . PHE A 1 563 . 563 PHE A CE2 64.07377   ? 17.162401    -4.857328     26.658634     1 4450
ATOM C CZ  . PHE A 1 563 . 563 PHE A CZ  66.49668   ? 16.163559    -5.0995297    25.70335      1 4451
ATOM N N   . LEU A 1 564 . 564 LEU A N   66.34667   ? 19.903597    -10.991297    26.763683     1 4452
ATOM C CA  . LEU A 1 564 . 564 LEU A CA  66.15758   ? 20.181932    -12.309976    26.248186     1 4453
ATOM C C   . LEU A 1 564 . 564 LEU A C   68.28383   ? 19.538986    -12.355838    24.870705     1 4454
ATOM O O   . LEU A 1 564 . 564 LEU A O   68.91363   ? 18.370554    -12.686267    24.707973     1 4455
ATOM C CB  . LEU A 1 564 . 564 LEU A CB  68.73586   ? 19.629059    -13.385368    27.203976     1 4456
ATOM C CG  . LEU A 1 564 . 564 LEU A CG  68.40149   ? 20.533476    -13.661867    28.422865     1 4457
ATOM C CD1 . LEU A 1 564 . 564 LEU A CD1 68.26304   ? 21.744356    -14.501975    28.042915     1 4458
ATOM C CD2 . LEU A 1 564 . 564 LEU A CD2 68.701126  ? 19.752586    -14.415793    29.492472     1 4459
ATOM N N   . ASN A 1 565 . 565 ASN A N   68.047264  ? 20.325768    -11.947618    23.90225      1 4460
ATOM C CA  . ASN A 1 565 . 565 ASN A CA  68.857445  ? 20.080378    -12.20758     22.50463      1 4461
ATOM C C   . ASN A 1 565 . 565 ASN A C   68.7091    ? 20.105923    -13.72404     22.334541     1 4462
ATOM O O   . ASN A 1 565 . 565 ASN A O   73.75627   ? 21.11898     -14.288982    21.933212     1 4463
ATOM C CB  . ASN A 1 565 . 565 ASN A CB  73.85186   ? 21.166868    -11.530882    21.658424     1 4464
ATOM C CG  . ASN A 1 565 . 565 ASN A CG  73.955765  ? 20.944891    -10.055253    21.400364     1 4465
ATOM O OD1 . ASN A 1 565 . 565 ASN A OD1 73.18336   ? 19.849451    -9.587475     21.216105     1 4466
ATOM N ND2 . ASN A 1 565 . 565 ASN A ND2 73.409996  ? 22.003485    -9.28553      21.307783     1 4467
ATOM N N   . GLY A 1 566 . 566 GLY A N   72.22482   ? 19.035511    -14.376149    22.707771     1 4468
ATOM C CA  . GLY A 1 566 . 566 GLY A CA  70.90845   ? 18.86009     -15.797666    22.496267     1 4469
ATOM C C   . GLY A 1 566 . 566 GLY A C   70.38495   ? 18.926985    -16.058197    21.003946     1 4470
ATOM O O   . GLY A 1 566 . 566 GLY A O   69.0393    ? 18.081879    -15.613505    20.231697     1 4471
ATOM N N   . SER A 1 567 . 567 SER A N   69.54683   ? 19.980644    -16.679905    20.57323      1 4472
ATOM C CA  . SER A 1 567 . 567 SER A CA  69.750404  ? 20.116966    -17.028692    19.172369     1 4473
ATOM C C   . SER A 1 567 . 567 SER A C   68.825584  ? 19.150822    -18.15382     18.84592      1 4474
ATOM O O   . SER A 1 567 . 567 SER A O   67.77786   ? 18.948765    -19.055834    19.65225      1 4475
ATOM C CB  . SER A 1 567 . 567 SER A CB  67.74102   ? 21.554594    -17.41989     18.867266     1 4476
ATOM O OG  . SER A 1 567 . 567 SER A OG  69.62301   ? 21.972868    -18.544125    19.60532      1 4477
ATOM N N   . CYS A 1 568 . 568 CYS A N   70.29671   ? 18.630428    -18.158123    17.643742     1 4478
ATOM C CA  . CYS A 1 568 . 568 CYS A CA  69.97142   ? 17.842255    -19.274857    17.118372     1 4479
ATOM C C   . CYS A 1 568 . 568 CYS A C   69.53268   ? 18.576193    -20.621378    17.19287      1 4480
ATOM O O   . CYS A 1 568 . 568 CYS A O   69.54001   ? 17.936842    -21.661499    17.092665     1 4481
ATOM C CB  . CYS A 1 568 . 568 CYS A CB  69.779686  ? 17.479475    -18.981472    15.6617775    1 4482
ATOM S SG  . CYS A 1 568 . 568 CYS A SG  68.97966   ? 16.343252    -17.57558     15.466798     1 4483
ATOM N N   . SER A 1 569 . 569 SER A N   69.95149   ? 19.898304    -20.620474    17.36803      1 4484
ATOM C CA  . SER A 1 569 . 569 SER A CA  69.926704  ? 20.710629    -21.836243    17.432165     1 4485
ATOM C C   . SER A 1 569 . 569 SER A C   75.87821   ? 20.57017     -22.623985    18.728996     1 4486
ATOM O O   . SER A 1 569 . 569 SER A O   75.60322   ? 20.998495    -23.769567    18.75551      1 4487
ATOM C CB  . SER A 1 569 . 569 SER A CB  75.74371   ? 22.179827    -21.506247    17.18962      1 4488
ATOM O OG  . SER A 1 569 . 569 SER A OG  74.99647   ? 22.642736    -20.464928    18.020302     1 4489
ATOM N N   . GLY A 1 570 . 570 GLY A N   74.970184  ? 20.003727    -22.073141    19.787615     1 4490
ATOM C CA  . GLY A 1 570 . 570 GLY A CA  70.705734  ? 19.87979     -22.764868    21.071753     1 4491
ATOM C C   . GLY A 1 570 . 570 GLY A C   71.49782   ? 18.736761    -23.774734    21.158257     1 4492
ATOM O O   . GLY A 1 570 . 570 GLY A O   69.21475   ? 18.551464    -24.363659    22.209717     1 4493
ATOM N N   . LEU A 1 571 . 571 LEU A N   65.49631   ? 17.971756    -23.962034    20.094019     1 4494
ATOM C CA  . LEU A 1 571 . 571 LEU A CA  66.82618   ? 16.821106    -24.87449     20.098764     1 4495
ATOM C C   . LEU A 1 571 . 571 LEU A C   67.52966   ? 17.18933     -26.35853     20.056425     1 4496
ATOM O O   . LEU A 1 571 . 571 LEU A O   69.006096  ? 16.312866    -27.185286    20.27834      1 4497
ATOM C CB  . LEU A 1 571 . 571 LEU A CB  69.40064   ? 15.895151    -24.51043     18.936916     1 4498
ATOM C CG  . LEU A 1 571 . 571 LEU A CG  69.271385  ? 14.955741    -23.33596     19.252148     1 4499
ATOM C CD1 . LEU A 1 571 . 571 LEU A CD1 71.22298   ? 14.379504    -22.77078     17.958681     1 4500
ATOM C CD2 . LEU A 1 571 . 571 LEU A CD2 71.79705   ? 13.788558    -23.788824    20.126211     1 4501
ATOM N N   . ASP A 1 572 . 572 ASP A N   71.63399   ? 18.426487    -26.705847    19.770006     1 4502
ATOM C CA  . ASP A 1 572 . 572 ASP A CA  71.36474   ? 18.836393    -28.115538    19.709219     1 4503
ATOM C C   . ASP A 1 572 . 572 ASP A C   71.322754  ? 19.155563    -28.723206    21.083885     1 4504
ATOM O O   . ASP A 1 572 . 572 ASP A O   71.52592   ? 19.308268    -29.940502    21.172861     1 4505
ATOM C CB  . ASP A 1 572 . 572 ASP A CB  71.12336   ? 19.994375    -28.289595    18.71883      1 4506
ATOM C CG  . ASP A 1 572 . 572 ASP A CG  71.69734   ? 19.591259    -28.251385    17.24121      1 4507
ATOM O OD1 . ASP A 1 572 . 572 ASP A OD1 71.458206  ? 18.423145    -28.568127    16.90089      1 4508
ATOM O OD2 . ASP A 1 572 . 572 ASP A OD2 74.4212    ? 20.46894     -27.927378    16.403854     1 4509
ATOM N N   . GLU A 1 573 . 573 GLU A N   73.984634  ? 19.259058    -27.979994    22.143717     1 4510
ATOM C CA  . GLU A 1 573 . 573 GLU A CA  74.22742   ? 19.439985    -28.551497    23.474884     1 4511
ATOM C C   . GLU A 1 573 . 573 GLU A C   73.69874   ? 18.088118    -28.963835    24.070951     1 4512
ATOM O O   . GLU A 1 573 . 573 GLU A O   73.600174  ? 17.273928    -28.13895     24.484953     1 4513
ATOM C CB  . GLU A 1 573 . 573 GLU A CB  71.09148   ? 20.251465    -27.631668    24.403065     1 4514
ATOM C CG  . GLU A 1 573 . 573 GLU A CG  70.549126  ? 21.743649    -27.722313    24.11932      1 4515
ATOM C CD  . GLU A 1 573 . 573 GLU A CD  66.94933   ? 22.636326    -27.02786     25.164936     1 4516
ATOM O OE1 . GLU A 1 573 . 573 GLU A OE1 60.42063   ? 23.822958    -27.42569     25.246508     1 4517
ATOM O OE2 . GLU A 1 573 . 573 GLU A OE2 62.15396   ? 22.148634    -26.118153    25.863886     1 4518
ATOM N N   . GLU A 1 574 . 574 GLU A N   61.262363  ? 17.902544    -30.259415    24.173        1 4519
ATOM C CA  . GLU A 1 574 . 574 GLU A CA  65.48177   ? 16.79514     -30.96817     24.832777     1 4520
ATOM C C   . GLU A 1 574 . 574 GLU A C   65.88731   ? 16.73291     -30.775286    26.370346     1 4521
ATOM O O   . GLU A 1 574 . 574 GLU A O   66.02893   ? 16.297852    -31.67877     27.09168      1 4522
ATOM C CB  . GLU A 1 574 . 574 GLU A CB  68.224205  ? 16.877922    -32.4827      24.534094     1 4523
ATOM C CG  . GLU A 1 574 . 574 GLU A CG  68.65238   ? 16.52471     -32.90684     23.117483     1 4524
ATOM C CD  . GLU A 1 574 . 574 GLU A CD  68.32034   ? 16.493843    -34.443054    22.962126     1 4525
ATOM O OE1 . GLU A 1 574 . 574 GLU A OE1 68.179306  ? 15.648054    -34.928535    22.173616     1 4526
ATOM O OE2 . GLU A 1 574 . 574 GLU A OE2 68.37758   ? 17.300072    -35.125565    23.622564     1 4527
ATOM N N   . ALA A 1 575 . 575 ALA A N   68.46917   ? 17.157562    -29.68253     26.890299     1 4528
ATOM C CA  . ALA A 1 575 . 575 ALA A CA  67.48928   ? 17.094019    -29.449675    28.326939     1 4529
ATOM C C   . ALA A 1 575 . 575 ALA A C   68.23241   ? 15.631788    -29.333233    28.771109     1 4530
ATOM O O   . ALA A 1 575 . 575 ALA A O   68.107605  ? 15.000821    -28.277334    28.707748     1 4531
ATOM C CB  . ALA A 1 575 . 575 ALA A CB  75.86945   ? 17.963104    -28.25621     28.699425     1 4532
ATOM N N   . SER A 1 576 . 576 SER A N   75.59015   ? 15.129247    -30.448814    29.228813     1 4533
ATOM C CA  . SER A 1 576 . 576 SER A CA  75.87643   ? 13.741357    -30.720133    29.62622      1 4534
ATOM C C   . SER A 1 576 . 576 SER A C   75.01892   ? 13.285747    -30.036118    30.925165     1 4535
ATOM O O   . SER A 1 576 . 576 SER A O   74.75334   ? 12.404689    -30.56373     31.60288      1 4536
ATOM C CB  . SER A 1 576 . 576 SER A CB  69.80434   ? 13.579826    -32.236717    29.737494     1 4537
ATOM O OG  . SER A 1 576 . 576 SER A OG  69.57413   ? 14.51446     -32.759586    30.668512     1 4538
ATOM N N   . GLY A 1 577 . 577 GLY A N   67.224815  ? 13.841266    -28.93268     31.312384     1 4539
ATOM C CA  . GLY A 1 577 . 577 GLY A CA  62.303005  ? 13.380979    -28.178343    32.470932     1 4540
ATOM C C   . GLY A 1 577 . 577 GLY A C   64.77924   ? 12.004848    -27.555733    32.1945       1 4541
ATOM O O   . GLY A 1 577 . 577 GLY A O   64.81357   ? 11.903077    -26.702948    31.314962     1 4542
ATOM N N   . PRO A 1 578 . 578 PRO A N   67.52734   ? 10.960332    -27.952646    32.929104     1 4543
ATOM C CA  . PRO A 1 578 . 578 PRO A CA  67.46138   ? 9.587836     -27.676609    32.483627     1 4544
ATOM C C   . PRO A 1 578 . 578 PRO A C   67.06904   ? 9.11936      -26.239342    32.6808       1 4545
ATOM O O   . PRO A 1 578 . 578 PRO A O   69.47442   ? 8.24913      -25.777668    31.94166      1 4546
ATOM C CB  . PRO A 1 578 . 578 PRO A CB  70.24145   ? 8.740431     -28.652216    33.308        1 4547
ATOM C CG  . PRO A 1 578 . 578 PRO A CG  70.06012   ? 9.559266     -28.861837    34.576065     1 4548
ATOM C CD  . PRO A 1 578 . 578 PRO A CD  69.62794   ? 10.983245    -28.80182     34.082333     1 4549
ATOM N N   . GLU A 1 579 . 579 GLU A N   69.37344   ? 9.644702     -25.558764    33.672577     1 4550
ATOM C CA  . GLU A 1 579 . 579 GLU A CA  69.80122   ? 8.972138     -24.363886    34.187115     1 4551
ATOM C C   . GLU A 1 579 . 579 GLU A C   69.430336  ? 9.302279     -23.05269     33.483437     1 4552
ATOM O O   . GLU A 1 579 . 579 GLU A O   70.30954   ? 8.567294     -22.070166    33.653553     1 4553
ATOM C CB  . GLU A 1 579 . 579 GLU A CB  69.946976  ? 9.272389     -24.194254    35.686913     1 4554
ATOM C CG  . GLU A 1 579 . 579 GLU A CG  75.6283    ? 8.551217     -25.21935     36.535843     1 4555
ATOM C CD  . GLU A 1 579 . 579 GLU A CD  75.39679   ? 8.758132     -24.965965    38.025253     1 4556
ATOM O OE1 . GLU A 1 579 . 579 GLU A OE1 75.68487   ? 7.8952856    -25.4203      38.81361      1 4557
ATOM O OE2 . GLU A 1 579 . 579 GLU A OE2 75.457726  ? 9.768929     -24.3197      38.374863     1 4558
ATOM N N   . ARG A 1 580 . 580 ARG A N   74.73203   ? 10.371738    -22.99042     32.748466     1 4559
ATOM C CA  . ARG A 1 580 . 580 ARG A CA  71.91893   ? 10.730115    -21.710964    32.139668     1 4560
ATOM C C   . ARG A 1 580 . 580 ARG A C   70.15177   ? 9.884776     -21.510117    30.881952     1 4561
ATOM O O   . ARG A 1 580 . 580 ARG A O   68.9287    ? 10.011856    -22.300032    29.953094     1 4562
ATOM C CB  . ARG A 1 580 . 580 ARG A CB  62.3986    ? 12.24074     -21.629929    31.873337     1 4563
ATOM C CG  . ARG A 1 580 . 580 ARG A CG  61.701954  ? 12.83606     -20.355755    32.47497      1 4564
ATOM C CD  . ARG A 1 580 . 580 ARG A CD  61.812614  ? 14.3425255   -20.31598     32.24293      1 4565
ATOM N NE  . ARG A 1 580 . 580 ARG A NE  65.60207   ? 14.987394    -19.22333     32.995167     1 4566
ATOM C CZ  . ARG A 1 580 . 580 ARG A CZ  65.61861   ? 16.280535    -18.937963    33.007557     1 4567
ATOM N NH1 . ARG A 1 580 . 580 ARG A NH1 65.51235   ? 17.138668    -19.642338    32.322414     1 4568
ATOM N NH2 . ARG A 1 580 . 580 ARG A NH2 68.189255  1 16.738228    -17.949446    33.712124     1 4569
ATOM N N   . PRO A 1 581 . 581 PRO A N   69.03119   ? 9.0353565    -20.474659    30.807222     1 4570
ATOM C CA  . PRO A 1 581 . 581 PRO A CA  68.683174  ? 8.365666     -20.174946    29.548758     1 4571
ATOM C C   . PRO A 1 581 . 581 PRO A C   68.20693   ? 9.446613     -20.038042    28.478033     1 4572
ATOM O O   . PRO A 1 581 . 581 PRO A O   68.11763   ? 10.457698    -19.384592    28.72926      1 4573
ATOM C CB  . PRO A 1 581 . 581 PRO A CB  68.25388   ? 7.5950656    -18.873522    29.778784     1 4574
ATOM C CG  . PRO A 1 581 . 581 PRO A CG  67.47509   ? 8.312883     -18.234112    30.952969     1 4575
ATOM C CD  . PRO A 1 581 . 581 PRO A CD  68.61054   ? 8.839661     -19.414862    31.764345     1 4576
ATOM N N   . PRO A 1 582 . 582 PRO A N   68.382645  ? 9.284487     -20.706667    27.336124     1 4577
ATOM C CA  . PRO A 1 582 . 582 PRO A CA  75.58946   ? 10.35078     -20.81832     26.35009      1 4578
ATOM C C   . PRO A 1 582 . 582 PRO A C   75.14025   ? 10.871335    -19.42803     26.024565     1 4579
ATOM O O   . PRO A 1 582 . 582 PRO A O   75.58603   ? 10.080058    -18.513918    25.777754     1 4580
ATOM C CB  . PRO A 1 582 . 582 PRO A CB  74.90652   ? 9.734498     -21.530888    25.145967     1 4581
ATOM C CG  . PRO A 1 582 . 582 PRO A CG  74.42703   ? 8.238834     -21.373444    25.349073     1 4582
ATOM C CD  . PRO A 1 582 . 582 PRO A CD  69.43724   ? 8.073928     -21.314205    26.860958     1 4583
ATOM N N   . ALA A 1 583 . 583 ALA A N   68.985054  ? 12.17988     -19.28962     26.03286      1 4584
ATOM C CA  . ALA A 1 583 . 583 ALA A CA  65.712     ? 12.8699875   -18.018805    25.819859     1 4585
ATOM C C   . ALA A 1 583 . 583 ALA A C   60.378628  ? 12.382014    -17.2973      24.558964     1 4586
ATOM O O   . ALA A 1 583 . 583 ALA A O   61.588478  ? 12.251559    -16.082672    24.54595      1 4587
ATOM C CB  . ALA A 1 583 . 583 ALA A CB  61.76621   ? 14.364865    -18.312578    25.757105     1 4588
ATOM N N   . LEU A 1 584 . 584 LEU A N   64.804214  ? 11.955574    -18.057095    23.558014     1 4589
ATOM C CA  . LEU A 1 584 . 584 LEU A CA  65.06783   ? 11.25843     -17.606146    22.355589     1 4590
ATOM C C   . LEU A 1 584 . 584 LEU A C   65.25082   ? 10.101456    -16.650421    22.633087     1 4591
ATOM O O   . LEU A 1 584 . 584 LEU A O   68.55774   ? 9.922792     -15.674906    21.910698     1 4592
ATOM C CB  . LEU A 1 584 . 584 LEU A CB  68.96195   ? 10.715872    -18.84733     21.628939     1 4593
ATOM C CG  . LEU A 1 584 . 584 LEU A CG  68.568375  ? 11.721873    -19.444374    20.649378     1 4594
ATOM C CD1 . LEU A 1 584 . 584 LEU A CD1 68.46523   ? 11.438691    -20.918583    20.42924      1 4595
ATOM C CD2 . LEU A 1 584 . 584 LEU A CD2 68.37595   ? 11.651824    -18.723608    19.317192     1 4596
ATOM N N   . LEU A 1 585 . 585 LEU A N   68.44994   ? 9.314024     -16.915785    23.65314      1 4597
ATOM C CA  . LEU A 1 585 . 585 LEU A CA  67.95936   ? 8.208916     -16.0324      24.011114     1 4598
ATOM C C   . LEU A 1 585 . 585 LEU A C   68.56825   ? 8.720036     -14.68972     24.513224     1 4599
ATOM O O   . LEU A 1 585 . 585 LEU A O   68.50808   ? 8.183968     -13.658226    24.11981      1 4600
ATOM C CB  . LEU A 1 585 . 585 LEU A CB  74.64206   ? 7.32911      -16.703804    25.073797     1 4601
ATOM C CG  . LEU A 1 585 . 585 LEU A CG  74.48021   ? 6.008459     -17.23088     24.518517     1 4602
ATOM C CD1 . LEU A 1 585 . 585 LEU A CD1 74.79666   ? 5.475712     -18.35056     25.394743     1 4603
ATOM C CD2 . LEU A 1 585 . 585 LEU A CD2 73.85379   ? 4.9603314    -16.126663    24.473732     1 4604
ATOM N N   . GLN A 1 586 . 586 GLN A N   73.38867   ? 9.753327     -14.708929    25.338778     1 4605
ATOM C CA  . GLN A 1 586 . 586 GLN A CA  66.66234   ? 10.376638    -13.465647    25.791824     1 4606
ATOM C C   . GLN A 1 586 . 586 GLN A C   67.38879   ? 11.047584    -12.727212    24.638048     1 4607
ATOM O O   . GLN A 1 586 . 586 GLN A O   64.80579   ? 10.883253    -11.517837    24.530636     1 4608
ATOM C CB  . GLN A 1 586 . 586 GLN A CB  60.89911   ? 11.371708    -13.739819    26.918703     1 4609
ATOM C CG  . GLN A 1 586 . 586 GLN A CG  62.510414  ? 10.722628    -13.547211    28.285093     1 4610
ATOM C CD  . GLN A 1 586 . 586 GLN A CD  63.011272  ? 11.666979    -13.786988    29.459929     1 4611
ATOM O OE1 . GLN A 1 586 . 586 GLN A OE1 65.18038   ? 12.610117    -14.54324     29.389042     1 4612
ATOM N NE2 . GLN A 1 586 . 586 GLN A NE2 65.32903   ? 11.422994    -13.184679    30.58363      1 4613
ATOM N N   . GLU A 1 587 . 587 GLU A N   64.88659   ? 11.710803    -13.432868    23.754314     1 4614
ATOM C CA  . GLU A 1 587 . 587 GLU A CA  66.71587   ? 12.355672    -12.835184    22.582613     1 4615
ATOM C C   . GLU A 1 587 . 587 GLU A C   67.72432   ? 11.35569     -12.275101    21.576939     1 4616
ATOM O O   . GLU A 1 587 . 587 GLU A O   67.443405  ? 11.54474     -11.165837    21.085012     1 4617
ATOM C CB  . GLU A 1 587 . 587 GLU A CB  67.09633   ? 13.219083    -13.866776    21.864101     1 4618
ATOM C CG  . GLU A 1 587 . 587 GLU A CG  66.84881   ? 14.523666    -14.1123295   22.577621     1 4619
ATOM C CD  . GLU A 1 587 . 587 GLU A CD  67.07567   ? 15.361972    -15.148815    21.844551     1 4620
ATOM O OE1 . GLU A 1 587 . 587 GLU A OE1 66.5711    ? 16.375317    -15.553288    22.428335     1 4621
ATOM O OE2 . GLU A 1 587 . 587 GLU A OE2 67.71673   ? 15.016253    -15.534132    20.707747     1 4622
ATOM N N   . GLU A 1 588 . 588 GLU A N   67.99551   ? 10.288506    -12.990998    21.27123      1 4623
ATOM C CA  . GLU A 1 588 . 588 GLU A CA  77.07392   ? 9.244588     -12.429987    20.407518     1 4624
ATOM C C   . GLU A 1 588 . 588 GLU A C   76.84019   ? 8.567917     -11.240004    21.062567     1 4625
ATOM O O   . GLU A 1 588 . 588 GLU A O   76.96181   ? 8.27443      -10.254461    20.391254     1 4626
ATOM C CB  . GLU A 1 588 . 588 GLU A CB  76.31769   ? 8.190427     -13.463497    20.01698      1 4627
ATOM C CG  . GLU A 1 588 . 588 GLU A CG  76.45385   ? 8.635397     -14.27141     18.814356     1 4628
ATOM C CD  . GLU A 1 588 . 588 GLU A CD  75.09081   ? 7.486826     -14.994354    18.134115     1 4629
ATOM O OE1 . GLU A 1 588 . 588 GLU A OE1 72.831085  ? 7.711887     -15.448282    16.989388     1 4630
ATOM O OE2 . GLU A 1 588 . 588 GLU A OE2 72.64657   ? 6.392637     -15.090933    18.729883     1 4631
ATOM N N   . TRP A 1 589 . 589 TRP A N   66.61444   ? 8.379449     -11.309429    22.369114     1 4632
ATOM C CA  . TRP A 1 589 . 589 TRP A CA  65.98028   ? 7.8413706    -10.17524     23.103413     1 4633
ATOM C C   . TRP A 1 589 . 589 TRP A C   66.79418   ? 8.774749     -8.978385     23.058355     1 4634
ATOM O O   . TRP A 1 589 . 589 TRP A O   70.033356  ? 8.298144     -7.8629584    22.852987     1 4635
ATOM C CB  . TRP A 1 589 . 589 TRP A CB  69.918465  ? 7.547618     -10.563489    24.550817     1 4636
ATOM C CG  . TRP A 1 589 . 589 TRP A CG  69.77891   ? 6.2861342    -11.310601    24.762379     1 4637
ATOM C CD1 . TRP A 1 589 . 589 TRP A CD1 71.82127   ? 5.8531218    -12.359997    24.040373     1 4638
ATOM C CD2 . TRP A 1 589 . 589 TRP A CD2 72.579666  ? 5.318619     -11.117376    25.81853      1 4639
ATOM N NE1 . TRP A 1 589 . 589 TRP A NE1 72.31554   ? 4.665521     -12.832871    24.568342     1 4640
ATOM C CE2 . TRP A 1 589 . 589 TRP A CE2 72.006615  ? 4.309364     -12.109063    25.66766      1 4641
ATOM C CE3 . TRP A 1 589 . 589 TRP A CE3 71.63273   ? 5.216259     -10.226049    26.89326      1 4642
ATOM C CZ2 . TRP A 1 589 . 589 TRP A CZ2 71.73686   ? 3.2244122    -12.182543    26.55888      1 4643
ATOM C CZ3 . TRP A 1 589 . 589 TRP A CZ3 70.99914   ? 4.132824     -10.297639    27.777302     1 4644
ATOM C CH2 . TRP A 1 589 . 589 TRP A CH2 72.008575  ? 3.1490111    -11.287173    27.615635     1 4645
ATOM N N   . GLU A 1 590 . 590 GLU A N   71.54163   ? 10.056424    -9.194802     23.188585     1 4646
ATOM C CA  . GLU A 1 590 . 590 GLU A CA  75.895355  ? 11.050079    -8.129188     23.055943     1 4647
ATOM C C   . GLU A 1 590 . 590 GLU A C   75.572044  ? 11.2243185   -7.656031     21.614103     1 4648
ATOM O O   . GLU A 1 590 . 590 GLU A O   75.91177   ? 11.49777     -6.4790463    21.396711     1 4649
ATOM C CB  . GLU A 1 590 . 590 GLU A CB  75.219086  ? 12.400794    -8.563519     23.626175     1 4650
ATOM C CG  . GLU A 1 590 . 590 GLU A CG  74.96934   ? 12.371911    -8.55353      25.151075     1 4651
ATOM C CD  . GLU A 1 590 . 590 GLU A CD  69.46874   ? 13.74668     -8.723345     25.796158     1 4652
ATOM O OE1 . GLU A 1 590 . 590 GLU A OE1 68.18869   ? 13.826374    -8.429375     27.018583     1 4653
ATOM O OE2 . GLU A 1 590 . 590 GLU A OE2 65.60903   ? 14.704214    -9.095931     25.082214     1 4654
ATOM N N   . THR A 1 591 . 591 THR A N   61.0618    ? 11.015573    -8.513494     20.63342      1 4655
ATOM C CA  . THR A 1 591 . 591 THR A CA  62.66456   ? 11.03261     -8.118807     19.220055     1 4656
ATOM C C   . THR A 1 591 . 591 THR A C   63.06653   ? 9.808048     -7.2883143    18.859947     1 4657
ATOM O O   . THR A 1 591 . 591 THR A O   67.36072   ? 9.902105     -6.3632464    18.059448     1 4658
ATOM C CB  . THR A 1 591 . 591 THR A CB  67.28612   ? 11.108227    -9.34388      18.300205     1 4659
ATOM O OG1 . THR A 1 591 . 591 THR A OG1 66.92999   ? 12.227351    -10.133661    18.617458     1 4660
ATOM C CG2 . THR A 1 591 . 591 THR A CG2 69.05992   ? 11.247128    -8.956171     16.840237     1 4661
ATOM N N   . VAL A 1 592 . 592 VAL A N   69.746864  ? 8.677894     -7.6164503    19.454443     1 4662
ATOM C CA  . VAL A 1 592 . 592 VAL A CA  69.534256  ? 7.415259     -6.8930073    19.243261     1 4663
ATOM C C   . VAL A 1 592 . 592 VAL A C   69.28722   ? 7.337837     -5.624271     20.097061     1 4664
ATOM O O   . VAL A 1 592 . 592 VAL A O   69.18697   ? 6.6144004    -4.6960993    19.741846     1 4665
ATOM C CB  . VAL A 1 592 . 592 VAL A CB  69.42918   ? 6.2320905    -7.847615     19.496866     1 4666
ATOM C CG1 . VAL A 1 592 . 592 VAL A CG1 68.98505   ? 6.1714478    -8.93578      18.42592      1 4667
ATOM C CG2 . VAL A 1 592 . 592 VAL A CG2 69.82018   ? 4.8840976    -7.1507974    19.486498     1 4668
ATOM N N   . MET A 1 593 . 593 MET A N   69.79642   ? 8.065626     -5.5818205    21.218548     1 4669
ATOM C CA  . MET A 1 593 . 593 MET A CA  76.29714   ? 8.2042465    -4.367435     22.041021     1 4670
ATOM C C   . MET A 1 593 . 593 MET A C   75.95921   ? 9.282624     -3.450147     21.495636     1 4671
ATOM O O   . MET A 1 593 . 593 MET A O   76.23395   ? 9.122986     -2.2315245    21.652067     1 4672
ATOM C CB  . MET A 1 593 . 593 MET A CB  75.48415   ? 8.5242       -4.721762     23.494663     1 4673
ATOM C CG  . MET A 1 593 . 593 MET A CG  75.51252   ? 7.322071     -5.2527237    24.243233     1 4674
ATOM S SD  . MET A 1 593 . 593 MET A SD  72.58419   ? 7.5586348    -5.295275     26.032757     1 4675
ATOM C CE  . MET A 1 593 . 593 MET A CE  71.728806  ? 6.433659     -6.61252      26.470499     1 4676
ATOM N N   . VAL B 2 1   . 1   VAL B N   67.81584   ? -11.072233   -3.1509824    0.25445518    1 4677
ATOM C CA  . VAL B 2 1   . 1   VAL B CA  61.673904  ? -11.933041   -3.3815138    1.3665885     1 4678
ATOM C C   . VAL B 2 1   . 1   VAL B C   63.45609   ? -13.072384   -4.308078     0.9760053     1 4679
ATOM O O   . VAL B 2 1   . 1   VAL B O   62.69573   ? -13.550263   -5.0844016    1.7857099     1 4680
ATOM C CB  . VAL B 2 1   . 1   VAL B CB  67.26951   ? -12.436787   -2.0501065    1.9213575     1 4681
ATOM C CG1 . VAL B 2 1   . 1   VAL B CG1 67.52557   ? -13.318099   -2.2104037    3.1389172     1 4682
ATOM C CG2 . VAL B 2 1   . 1   VAL B CG2 67.5824    ? -11.290022   -1.1293678    2.2655275     1 4683
ATOM N N   . GLU B 2 2   . 2   GLU B N   69.90607   ? -9.219945    -2.8867953    -2.738155     1 4684
ATOM C CA  . GLU B 2 2   . 2   GLU B CA  70.37881   ? -8.427264    -3.2241526    -1.6587964    1 4685
ATOM C C   . GLU B 2 2   . 2   GLU B C   70.08521   ? -9.247434    -3.583505     -0.42302644   1 4686
ATOM O O   . GLU B 2 2   . 2   GLU B O   69.929245  ? -8.875855    -4.4422565    0.3692758     1 4687
ATOM C CB  . GLU B 2 2   . 2   GLU B CB  70.04254   ? -7.478313    -2.1135008    -1.3424726    1 4688
ATOM C CG  . GLU B 2 2   . 2   GLU B CG  70.23528   ? -6.46193     -1.9574854    -2.417459     1 4689
ATOM C CD  . GLU B 2 2   . 2   GLU B CD  69.24696   ? -5.310273    -1.0848625    -1.977234     1 4690
ATOM O OE1 . GLU B 2 2   . 2   GLU B OE1 69.94515   ? -4.248297    -1.2148632    -2.5782435    1 4691
ATOM O OE2 . GLU B 2 2   . 2   GLU B OE2 69.70278   ? -5.4699435   -0.329789     -1.0131074    1 4692
ATOM N N   . ILE B 2 3   . 3   ILE B N   75.45567   ? -11.201112   -1.8607826    -5.546177     1 4693
ATOM C CA  . ILE B 2 3   . 3   ILE B CA  75.24554   ? -10.986433   -3.2242246    -5.559754     1 4694
ATOM C C   . ILE B 2 3   . 3   ILE B C   75.53101   ? -10.136598   -3.702888     -4.403884     1 4695
ATOM O O   . ILE B 2 3   . 3   ILE B O   74.517975  ? -10.260912   -4.792688     -3.8982596    1 4696
ATOM C CB  . ILE B 2 3   . 3   ILE B CB  74.47573   ? -10.418512   -3.6841066    -6.8798933    1 4697
ATOM C CG1 . ILE B 2 3   . 3   ILE B CG1 69.66922   ? -11.472717   -3.500219     -7.950113     1 4698
ATOM C CG2 . ILE B 2 3   . 3   ILE B CG2 69.22261   ? -9.913998    -5.1012435    -6.814033     1 4699
ATOM C CD1 . ILE B 2 3   . 3   ILE B CD1 66.54919   ? -11.025937   -3.853427     -9.346093     1 4700
ATOM N N   . GLN B 2 4   . 4   GLN B N   60.73829   ? -11.560635   1.787658      -5.310982     1 4701
ATOM C CA  . GLN B 2 4   . 4   GLN B CA  62.55739   ? -12.379929   1.1258756     -4.44809      1 4702
ATOM C C   . GLN B 2 4   . 4   GLN B C   62.400616  ? -12.320485   -0.39591044   -4.579812     1 4703
ATOM O O   . GLN B 2 4   . 4   GLN B O   65.421906  ? -12.562414   -1.1207767    -3.6381288    1 4704
ATOM C CB  . GLN B 2 4   . 4   GLN B CB  65.22503   ? -13.777745   1.592088      -4.571346     1 4705
ATOM C CG  . GLN B 2 4   . 4   GLN B CG  65.20312   ? -13.936018   3.011253      -4.1403646    1 4706
ATOM C CD  . GLN B 2 4   . 4   GLN B CD  67.799904  ? -15.383484   3.4361405     -4.153426     1 4707
ATOM O OE1 . GLN B 2 4   . 4   GLN B OE1 68.38192   ? -16.23406    2.759246      -4.684326     1 4708
ATOM N NE2 . GLN B 2 4   . 4   GLN B NE2 67.961525  ? -15.680035   4.560531      -3.5960336    1 4709
ATOM N N   . LEU B 2 5   . 5   LEU B N   67.69806   ? -9.445764    3.5708642     -7.4591756    1 4710
ATOM C CA  . LEU B 2 5   . 5   LEU B CA  67.47005   ? -8.884636    3.6029665     -6.21857      1 4711
ATOM C C   . LEU B 2 5   . 5   LEU B C   67.79767   ? -9.714769    2.8632152     -5.2003083    1 4712
ATOM O O   . LEU B 2 5   . 5   LEU B O   67.11086   ? -9.2420635   2.156675      -4.352573     1 4713
ATOM C CB  . LEU B 2 5   . 5   LEU B CB  67.908104  ? -8.612855    5.0045595     -5.7954116    1 4714
ATOM C CG  . LEU B 2 5   . 5   LEU B CG  67.69593   ? -7.448264    5.601454      -6.545081     1 4715
ATOM C CD1 . LEU B 2 5   . 5   LEU B CD1 74.97825   ? -7.445005    7.0859857     -6.396046     1 4716
ATOM C CD2 . LEU B 2 5   . 5   LEU B CD2 74.845245  ? -6.134947    5.039281      -6.0242877    1 4717
ATOM N N   . HIS B 2 6   . 6   HIS B N   75.06815   ? -11.162179   2.7678313     -10.322313    1 4718
ATOM C CA  . HIS B 2 6   . 6   HIS B CA  73.958496  ? -10.02953    1.9976938     -10.239393    1 4719
ATOM C C   . HIS B 2 6   . 6   HIS B C   74.0459    ? -9.302529    2.1451209     -8.945485     1 4720
ATOM O O   . HIS B 2 6   . 6   HIS B O   70.35289   ? -8.916198    1.1970954     -8.293397     1 4721
ATOM C CB  . HIS B 2 6   . 6   HIS B CB  69.34983   ? -9.140585    2.3005216     -11.37584     1 4722
ATOM C CG  . HIS B 2 6   . 6   HIS B CG  65.92091   ? -8.078769    1.3053514     -11.498524    1 4723
ATOM N ND1 . HIS B 2 6   . 6   HIS B ND1 59.077328  1 -8.282239    0.020830402   -11.893259    1 4724
ATOM C CD2 . HIS B 2 6   . 6   HIS B CD2 60.396492  ? -6.7760663   1.4956484     -11.239316    1 4725
ATOM C CE1 . HIS B 2 6   . 6   HIS B CE1 59.519516  ? -7.078612    -0.55445325   -11.897413    1 4726
ATOM N NE2 . HIS B 2 6   . 6   HIS B NE2 64.33761   ? -6.1417475   0.3196123     -11.509255    1 4727
ATOM N N   . GLN B 2 7   . 7   GLN B N   64.200615  ? -14.360595   4.508447      -10.12278     1 4728
ATOM C CA  . GLN B 2 7   . 7   GLN B CA  64.431465  ? -14.572831   3.1597188     -9.961008     1 4729
ATOM C C   . GLN B 2 7   . 7   GLN B C   66.99201   ? -13.293394   2.3853693     -9.898278     1 4730
ATOM O O   . GLN B 2 7   . 7   GLN B O   67.517     ? -13.069897   1.497155      -9.102393     1 4731
ATOM C CB  . GLN B 2 7   . 7   GLN B CB  67.12303   ? -15.422464   2.603441      -11.041158    1 4732
ATOM C CG  . GLN B 2 7   . 7   GLN B CG  66.88876   ? -16.806776   3.128703      -10.965067    1 4733
ATOM C CD  . GLN B 2 7   . 7   GLN B CD  66.87534   ? -17.65366    2.621091      -12.106932    1 4734
ATOM O OE1 . GLN B 2 7   . 7   GLN B OE1 66.99011   ? -17.186504   1.9290768     -12.980777    1 4735
ATOM N NE2 . GLN B 2 7   . 7   GLN B NE2 66.07605   ? -18.891602   2.9672334     -12.1313925   1 4736
ATOM N N   . ALA B 2 8   . 8   ALA B N   66.90187   ? -13.406392   7.860739      -10.617939    1 4737
ATOM C CA  . ALA B 2 8   . 8   ALA B CA  66.60832   ? -13.850485   7.6496043     -9.337138     1 4738
ATOM C C   . ALA B 2 8   . 8   ALA B C   74.73991   ? -14.066099   6.1904316     -9.008922     1 4739
ATOM O O   . ALA B 2 8   . 8   ALA B O   74.165634  ? -13.603758   5.623256      -8.053571     1 4740
ATOM C CB  . ALA B 2 8   . 8   ALA B CB  74.24057   ? -15.099872   8.431554      -9.122042     1 4741
ATOM N N   . LYS B 2 9   . 9   LYS B N   73.26953   ? -11.562298   7.3533006     -13.558829    1 4742
ATOM C CA  . LYS B 2 9   . 9   LYS B CA  73.23028   ? -10.650526   7.6088896     -12.506582    1 4743
ATOM C C   . LYS B 2 9   . 9   LYS B C   70.152245  ? -11.3510475  7.598817      -11.17992     1 4744
ATOM O O   . LYS B 2 9   . 9   LYS B O   66.76133   ? -10.958702   6.8445134     -10.302222    1 4745
ATOM C CB  . LYS B 2 9   . 9   LYS B CB  64.259315  ? -9.899976    8.873614      -12.668944    1 4746
ATOM C CG  . LYS B 2 9   . 9   LYS B CG  57.014717  ? -8.756378    8.710615      -13.636117    1 4747
ATOM C CD  . LYS B 2 9   . 9   LYS B CD  57.38036   ? -7.947513    9.962231      -13.688102    1 4748
ATOM C CE  . LYS B 2 9   . 9   LYS B CE  56.768383  ? -6.7334323   9.786804      -14.57298     1 4749
ATOM N NZ  . LYS B 2 9   . 9   LYS B NZ  61.215878  1 -5.9366484   11.016528     -14.632311    1 4750
ATOM N N   . TYR B 2 10  . 10  TYR B N   61.596764  ? -12.7706785  4.897913      -16.274       1 4751
ATOM C CA  . TYR B 2 10  . 10  TYR B CA  61.81873   ? -11.825457   4.206194      -15.468951    1 4752
ATOM C C   . TYR B 2 10  . 10  TYR B C   65.60654   ? -11.3038845  4.997624      -14.324635    1 4753
ATOM O O   . TYR B 2 10  . 10  TYR B O   65.88224   ? -10.859587   4.466326      -13.318518    1 4754
ATOM C CB  . TYR B 2 10  . 10  TYR B CB  65.29266   ? -10.653414   3.6511593     -16.241648    1 4755
ATOM C CG  . TYR B 2 10  . 10  TYR B CG  65.10916   ? -10.985761   2.362935      -16.872187    1 4756
ATOM C CD1 . TYR B 2 10  . 10  TYR B CD1 65.04781   ? -11.483784   2.331459      -18.166855    1 4757
ATOM C CD2 . TYR B 2 10  . 10  TYR B CD2 65.3303    ? -10.799656   1.1761152     -16.161264    1 4758
ATOM C CE1 . TYR B 2 10  . 10  TYR B CE1 64.67719   ? -11.775961   1.1148756     -18.772982    1 4759
ATOM C CE2 . TYR B 2 10  . 10  TYR B CE2 65.648476  ? -11.091713   -0.041446198  -16.760012    1 4760
ATOM C CZ  . TYR B 2 10  . 10  TYR B CZ  65.45614   ? -11.576737   -0.07054605   -18.065596    1 4761
ATOM O OH  . TYR B 2 10  . 10  TYR B OH  73.738266  ? -11.843532   -1.2566385    -18.66326     1 4762
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
