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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 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  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 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   17.222197 ? 18.794615    -3.5641787   -19.34637    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  16.76374  ? 18.081324    -3.613909    -18.051546   1 2
ATOM C C   . MET A 1 1   . 1   MET A C   17.631704 ? 16.839016    -2.753719    -18.206463   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   17.063902 ? 16.96401     -1.5409348   -18.205065   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  17.128584 ? 18.963394    -3.0837843   -16.909016   1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  16.4844   ? 19.87985     -4.150964    -16.331758   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  15.505025 ? 21.071281    -3.4938977   -15.148832   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  14.833398 ? 21.535686    -5.0066953   -14.264592   1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   14.654425 ? 15.703553    -3.335508    -18.403708   1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  15.197398 ? 14.472364    -2.6079788   -18.163391   1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   14.601606 ? 14.524817    -2.1936998   -16.69663    1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   16.89463  ? 14.676103    -3.056941    -15.830147   1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  17.99728  ? 13.272358    -3.4962602   -18.479597   1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   17.629736 ? 14.563952    -0.90493965  -16.43876    1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  17.79641  ? 14.654627    -0.41180325  -15.06894    1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   17.843298 ? 13.534549    -1.0487616   -14.264794   1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   17.674395 ? 12.37443     -0.92493016  -14.6582155  1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   17.456146 ? 13.87802     -1.7822362   -13.224421   1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  17.82748  ? 12.889337    -2.3384058   -12.320819   1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   18.006096 ? 11.925171    -1.2108299   -11.958572   1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   19.132603 ? 12.402522    -0.11800414  -11.633226   1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  19.981255 ? 13.599356    -2.9043665   -11.09028    1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   22.826109 ? 10.621932    -1.4143548   -12.057661   1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  18.501394 ? 9.684406     -0.39051592  -11.640894   1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   17.725426 ? 10.000817    -0.09865815  -10.185412   1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   18.529215 ? 9.8340645    -0.9564038   -9.325739    1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  18.0378   ? 8.291032     -0.9815645   -11.875051   1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  17.547052 ? 8.535202     -2.478798    -11.866325   1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  16.96157  ? 9.956568     -2.6361682   -12.390497   1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   16.83409  ? 10.60608     1.0585893    -9.947056    1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  16.097462 ? 11.062615    1.435817     -8.620414    1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   15.988205 ? 9.900932     1.3717549    -7.634936    1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   16.780945 ? 8.740407     1.41732      -8.058683    1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   16.229671 ? 10.160686    1.3124443    -6.3252625   1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  18.233717 ? 9.09896      1.2619056    -5.3169475   1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   19.321074 ? 8.085382     2.3955047    -5.4752545   1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   18.841118 ? 6.9105797    2.2082648    -5.1920867   1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  18.946074 ? 9.830608     1.3203986    -3.9765906   1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  18.984045 ? 11.192334    1.9084471    -4.3195353   1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  18.867163 ? 11.463558    1.4130628    -5.7278776   1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   18.70809  ? 8.504884     3.5104954    -6.0340967   1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  19.119463 ? 7.6514926    4.631076     -6.4210286   1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   19.383118 ? 6.646947     4.277061     -7.5146976   1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   20.35881  ? 5.4815755    4.6169415    -7.3830147   1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  21.148603 ? 8.540174     5.785219     -6.8946066   1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  24.089298 ? 9.066357     6.618772     -5.7246766   1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 19.830265 ? 10.308606    7.395144     -6.1428337   1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 19.390532 ? 8.006817     7.6024714    -5.260889    1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   20.18974  ? 7.0504384    3.5767684    -8.552209    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  19.35829  ? 6.1061935    3.1091785    -9.582084    1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   18.942375 ? 5.15231      2.0809996    -9.015428    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   18.203545 ? 3.9878082    2.0756285    -9.375093    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  17.96787  ? 6.8266826    2.548398     -10.810121   1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  17.20747  ? 7.297787     3.6465735    -11.76005    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  17.226645 ? 7.8596654    3.0262392    -13.049193   1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  17.856178 ? 8.24646      4.0598216    -14.023792   1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  17.194637 ? 8.742375     3.8647156    -15.231751   1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 19.425371 ? 8.975936     2.6737318    -15.694429   1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 20.848957 1 9.024628     4.8715444    -16.003326   1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   20.309355 ? 5.631913     1.265014     -8.12177     1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  20.136768 ? 4.8124776    0.3125098    -7.3893046   1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   20.170849 ? 3.796943     1.0242227    -6.5041924   1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   20.02645  ? 2.6213272    0.6973716    -6.5607724   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  19.799257 ? 5.734568     -0.5975295   -6.5797553   1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  20.205715 ? 5.439136     -2.0799031   -6.814405    1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 20.450827 ? 6.7249346    -2.88289     -6.6272497   1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 21.030357 ? 4.389698     -2.5780363   -5.8464203   1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   21.837868 ? 4.2180924    2.0391731    -5.767845    1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  24.863222 ? 3.333108     2.8738105    -4.9685154   1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   21.206978 ? 2.3513756    3.6568198    -5.836585    1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   20.51977  ? 1.1767026    3.728007     -5.5122623   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  21.30142  ? 4.177051     3.8011665    -4.1078424   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   20.468012 ? 2.7972074    4.178746     -6.962021    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  19.843306 ? 1.9411776    4.8373213    -7.953339    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   18.936481 ? 0.90668017   3.8956227    -8.533759    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   18.677893 ? -0.21988334  4.3039927    -8.767564    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  17.673151 ? 2.8014188    5.379413     -9.099831    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  17.571228 ? 3.0638962    6.8789167    -8.997681    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 18.392143 ? 4.339397     7.2512693    -9.733934    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 17.832596 ? 1.9005651    7.6495953    -9.629323    1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   20.608297 ? 1.2727343    2.6587322    -8.780577    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  21.952549 ? 0.36474264   1.6643096    -9.325539    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   21.391497 ? -0.5428283   1.0859084    -8.251329    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   21.617517 ? -1.711116    0.8623354    -8.521808    1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  21.613268 ? 1.1762669    0.5888327    -10.035567   1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  21.429953 ? 1.6598963    1.0536716    -11.419645   1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 21.230238 ? 2.842483     0.23070645   -11.8932705  1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 21.63098  ? 0.53613615   0.93892986   -12.447504   1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   21.833113 ? -0.053383492 0.93221915   -7.0354004   1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  22.892221 ? -0.84704286  0.6061383    -5.8551507   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   23.588903 ? -1.8787295   1.6869076    -5.594302    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   26.237452 ? -3.0657568   1.3957685    -5.540347    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  20.8332   ? 0.0701774    0.4603188    -4.635299    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  19.845482 ? 0.71122754   -0.91954696  -4.531263    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 20.69211  ? 1.9414206    -0.8826792   -3.637837    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 19.932896 ? -0.28765744  -1.9037082   -3.954884    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   19.14295  ? -1.4637632   2.9297152    -5.5126805   1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  19.442347 ? -2.3688083   4.060856     -5.3772993   1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   20.142681 ? -3.1898773   4.27563      -6.6321826   1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   18.619183 ? -4.327147    4.708076     -6.546739    1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  18.396477 ? -1.5663656   5.309607     -5.045697    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  19.47214  ? -1.2392896   5.3574033    -3.5523      1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 18.96536  ? 0.010589732  6.1681037    -3.3044195   1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 21.17825  ? -2.401564    5.984643     -2.7880769   1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   22.547031 ? -2.6420705   3.9256556    -7.762091    1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  21.917631 ? -3.3645134   3.8461885    -9.012444    1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   22.001091 ? -4.514968    2.8647542    -8.928962    1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   22.001104 ? -5.6020885   3.1942523    -9.3841095   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   21.883032 ? -4.3307757   1.7289168    -8.321257    1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  21.516994 ? -5.3760853   0.7209212    -8.170432    1 110
ATOM C C   . MET A 1 17  . 17  MET A C   22.129704 ? -6.300952    0.98621565   -6.9829226   1 111
ATOM O O   . MET A 1 17  . 17  MET A O   22.660732 ? -7.4938335   0.7528553    -7.105361    1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  22.966251 ? -4.7548723   -0.6698591   -8.074567    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  24.013536 ? -4.1172886   -1.1105566   -9.388083    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  27.373768 ? -3.9408646   -2.899862    -9.523104    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  21.874624 ? -2.465025    -3.0197594   -10.546553   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   21.33483  ? -5.7843056   1.5119762    -5.890798    1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  22.160309 ? -6.592874    1.9241362    -4.729993    1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   21.753164 ? -7.4612303   3.119362     -5.0876555   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   20.878487 ? -8.663873    3.098722     -4.8538604   1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  20.617464 ? -5.7098365   2.2562065    -3.5123773   1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 21.067963 ? -4.9473      1.0314026    -3.0295613   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 20.141584 ? -6.534404    2.7705822    -2.3281562   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   20.168123 ? -6.8731246   4.127624     -5.7034726   1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  20.64141  ? -7.5915656   5.3050623    -6.1700683   1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   19.555193 ? -8.507148    5.0305705    -7.3546796   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   21.200684 ? -9.47067     5.750486     -7.549502    1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   23.051313 ? -8.271222    3.9652243    -8.115183    1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  22.495958 ? -9.197968    3.503531     -9.173127    1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   22.499626 ? -10.351864   2.664899     -8.645711    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   22.466133 ? -11.164195   2.2499855    -9.46068     1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  22.294596 ? -8.46517     2.7334428    -10.282775   1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  22.287966 ? -7.807762    3.6412036    -11.309358   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  22.56119  ? -7.0026283   2.7822049    -12.281044   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  22.920692 ? -6.2973604   3.6089067    -13.264596   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  23.157995 ? -5.6180773   3.1525993    -14.301303   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 23.885029 ? -5.5118575   1.8809963    -14.546687   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 27.188698 1 -5.023975    3.9809413    -15.110512   1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   21.595293 ? -10.453085   2.4586685    -7.369061    1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  20.40204  ? -11.756355   2.1355894    -6.827231    1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   21.141764 ? -12.751637   3.2497532    -7.1670465   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   20.575682 ? -13.896592   2.9624724    -7.5236177   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  20.108833 ? -11.644445   1.8747172    -5.329482    1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   20.486485 ? -12.307853   4.522998     -7.158293    1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  21.393246 ? -13.083283   5.612201     -7.752688    1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   20.271454 ? -12.940481   5.6641717    -9.271183    1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   20.299597 ? -11.9368     5.202317     -9.815786    1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   20.931744 ? -13.911266   6.2462068    -9.969728    1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  20.46067  ? -13.811302   6.484709     -11.398445   1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   22.081734 ? -12.678562   7.4754806    -11.667066   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   23.222303 ? -12.870595   8.680869     -11.596077   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  22.567698 ? -15.183689   7.030071     -11.794851   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  22.491764 ? -15.68941    7.6858096    -10.5145035  1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  22.506886 ? -15.100655   6.8180285    -9.412991    1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   22.397062 ? -11.494672   6.995105     -11.943059   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  22.081507 ? -10.469751   7.8761673    -12.493079   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   22.659359 ? -10.93392    8.305079     -13.879262   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   23.152988 ? -11.300959   7.434059     -14.66438    1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  23.560286 ? -9.092419    7.217312     -12.550898   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  24.422157 ? -8.35523     7.356886     -11.21781    1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  27.67967  ? -6.891993    6.9516397    -11.377298   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  21.825048 ? -6.1116357   7.2308116    -10.163298   1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  20.41505  ? -4.8095026   7.068453     -10.028943   1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 21.307383 ? -4.072495    6.6157494    -10.995997   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 20.671188 1 -4.2273827   7.370367     -8.91063     1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   19.7309   ? -10.860342   9.60814      -14.185936   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  19.337912 ? -10.939699   10.007082    -15.570299   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   18.796844 ? -9.865067    9.235401     -16.336157   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   19.18359  ? -8.804778    8.934275     -15.783936   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  18.936583 ? -10.704383   11.521186    -15.579912   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  19.323027 ? -9.89993     11.775125    -14.313781   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  18.700678 ? -10.393194   10.694812    -13.351885   1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   20.258183 ? -10.15285    8.923817     -17.570234   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  21.6901   ? -9.26899     8.211392     -18.514334   1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   21.33604  ? -7.9278336   8.922037     -18.808027   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   21.743437 ? -7.339739    8.714375     -19.861496   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  21.83724  ? -10.031527   8.003299     -19.828535   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  21.89326  ? -11.205488   7.025921     -19.7549     1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  21.685938 ? -11.933688   6.93089      -21.103235   1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 21.968246 ? -11.807711   7.766256     -21.970507   1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 22.148163 ? -12.733738   5.918122     -21.288689   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   22.643023 ? -7.43675     9.75993      -17.937445   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  23.397156 ? -6.101622    10.324055    -18.009022   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   26.05746  ? -5.0841417   9.195886     -18.087435   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   23.742945 ? -5.1946435   8.209167     -17.356539   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   24.205595 ? -4.138499    9.349599     -18.967701   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  24.552786 ? -3.2711844   8.350157     -19.58687    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   24.548874 ? -2.3603098   7.5242434    -18.655819   1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   24.010345 ? -1.2319884   7.20675      -19.028265   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  24.155237 ? -2.4588325   9.100023     -20.649382   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   23.332674 ? -2.7810678   7.139831     -17.48692    1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  22.063282 ? -2.0949466   6.10567      -16.711254   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   21.857597 ? -2.3985097   4.7739425    -17.374247   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   22.126516 ? -3.2448888   4.008531     -16.931717   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  21.239162 ? -2.4470756   6.118921     -15.222628   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 24.364191 ? -2.5209637   7.429158     -14.717838   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 25.433762 ? -1.3682927   5.3924193    -14.430605   1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   25.14567  ? -1.698431    4.549174     -18.46667    1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  25.00453  ? -1.6702211   3.2702405    -19.160885   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   24.934769 ? -1.4123998   2.2031422    -18.116201   1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   24.66773  ? -0.43443492  2.2668018    -17.378597   1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  24.44517  ? -0.56558746  3.2730763    -20.23065    1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 24.726063 ? -0.78537166  4.3903933    -21.25339    1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 24.933968 ? -0.53255254  1.9556856    -20.986567   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   26.08427  ? -2.305772    1.2454891    -17.988043   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  26.557625 ? -2.1086016   0.191611     -16.992321   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   28.938955 ? -0.90307295  -0.6397305   -17.368067   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   22.10248  ? -0.5369299   -0.7577522   -18.53671    1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  21.41226  ? -3.3155062   -0.71050787  -16.847376   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  22.300592 ? -3.3827155   -1.6255335   -17.920967   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   22.193316 ? -0.34458527  -1.2967132   -16.384098   1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  21.247253 ? 0.7193028    -2.2571468   -16.634865   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   21.510338 ? 0.2942702    -3.3020692   -17.666458   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   20.951561 ? 1.0595914    -3.604552    -18.566183   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  21.508722 ? 1.099751     -2.9049883   -15.308663   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  20.999273 ? 2.3073103    -3.8433154   -15.450965   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 21.240881 ? 2.46882      -4.6438518   -14.179462   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 20.308731 ? 3.5894868    -3.0550666   -15.692281   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   21.144945 ? -0.9257976   -3.7593865   -17.58174    1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  22.477001 ? -1.4730496   -4.723351    -18.539011   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   22.17695  ? -1.4714923   -4.1978407   -19.971354   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   22.386646 ? -0.9885706   -4.8948326   -20.863781   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  22.422066 ? -2.8816707   -5.1063566   -18.104298   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  22.421915 ? -3.5216103   -6.1253157   -18.983288   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 22.27149  ? -3.4038305   -7.457335    -18.83396    1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 22.599262 ? -4.3784776   -5.898466    -20.144888   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 22.895844 ? -4.1516848   -8.086361    -19.833164   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 23.228788 ? -4.7527776   -7.1713243   -20.65335    1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 24.050653 ? -4.870397    -4.752829    -20.814775   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 26.65346  ? -5.6035647   -7.317285    -21.776463   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 22.580153 ? -5.7055707   -4.885829    -21.933842   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 21.774384 ? -6.067147    -6.160917    -22.410187   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   22.444084 ? -1.9046876   -2.9660993   -20.19733    1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  22.491983 ? -1.8318734   -2.347545    -21.526506   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   21.29597  ? -0.39993396  -2.1735847   -21.992393   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   21.326208 ? -0.123249404 -2.412995    -23.15986    1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  21.982607 ? -2.4778824   -0.96518236  -21.52984    1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  21.85972  ? -3.9807153   -1.0445511   -21.719707   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  21.855986 ? -4.636285    0.29913655   -21.388872   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 22.11227  ? -5.816434    0.46079493   -21.699234   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 21.288357 ? -3.9953108   1.1210049    -20.694855   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   22.70321  ? 0.4956116    -1.7896392   -21.101648   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  24.522549 ? 1.9173062    -1.6540631   -21.43528    1 243
ATOM C C   . THR A 1 35  . 35  THR A C   24.17879  ? 2.5000184    -2.9878986   -21.85584    1 244
ATOM O O   . THR A 1 35  . 35  THR A O   24.680307 ? 3.2069988    -3.0512478   -22.85125    1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  24.788357 ? 2.7209368    -1.0857191   -20.2646     1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 24.791437 ? 2.1540177    0.13270892   -19.83798    1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 24.752897 ? 4.173083     -0.8020522   -20.636093   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   24.81904  ? 2.1655517    -4.051889    -21.146618   1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  25.006433 ? 2.6207676    -5.4006686   -21.488913   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   25.725677 ? 2.0251946    -5.8722057   -22.802502   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   26.384983 ? 2.741603     -6.438204    -23.617544   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  29.383827 ? 2.2815354    -6.3944693   -20.37118    1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 23.599138 ? 3.0054576    -6.062944    -19.074665   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 22.574562 ? 2.6566598    -7.814419    -20.77269    1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   23.544628 ? 0.7541443    -5.6299977   -23.032839   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  23.573727 ? 0.117665194  -5.978154    -24.308262   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   22.465757 ? 0.7267475    -5.2109146   -25.468533   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   22.783455 ? 1.0530137    -5.813819    -26.486849   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  22.138765 ? -1.3896184   -5.7170243   -24.234324   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  23.15272  ? -2.1575627   -6.821983    -23.50805    1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  22.731186 ? -2.1162298   -8.193392    -24.203892   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 23.111462 ? -1.6129562   -8.377216    -25.285458   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 22.037052 ? -2.6340854   -9.200816    -23.572088   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   22.703394 ? 0.959999     -3.9325743   -25.304491   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  24.187458 ? 1.6411061    -3.111703    -26.299965   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   23.869684 ? 3.066275     -3.5871453   -26.540087   1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   23.930765 ? 3.4823143    -3.6549745   -27.685083   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  23.896309 ? 1.6361469    -1.6485306   -25.862177   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  23.777637 ? 0.2776747    -0.98293877  -26.068058   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  23.642965 ? 0.37723425   0.4848101    -25.63824    1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  24.017963 ? -0.9334998   1.2101983    -25.89727    1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  24.225235 1 -0.81327236  2.648871     -25.580225   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   24.607765 ? 3.7784698    -3.9580247   -25.498207   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  25.452078 ? 5.1283927    -4.5056148   -25.633863   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   27.739923 ? 5.1355057    -5.83195     -26.39906    1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   23.148308 ? 5.963025     -6.016027    -27.28473    1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  22.45403  ? 5.760087     -4.6663027   -24.252644   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  23.31678  ? 7.1328278    -5.2586455   -24.291208   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 22.992737 ? 8.281931     -4.5901656   -24.477575   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 21.896618 ? 7.493051     -6.6869245   -24.19808    1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 21.869713 ? 9.348865     -5.5029516   -24.496658   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 21.161318 ? 8.898013     -6.786333    -24.340904   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 21.79974  ? 6.7559385    -7.877855    -24.020578   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 21.321747 ? 9.568839     -8.039664    -24.30672    1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 21.62416  ? 7.4197536    -9.123131    -23.987127   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 20.389132 ? 8.809601     -9.193755    -24.124939   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   21.805582 ? 4.1975694    -6.716625    -26.127815   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  23.167164 ? 4.032312     -7.9703608   -26.88664    1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   22.792398 ? 3.7424521    -7.707348    -28.34447    1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   22.86726  ? 4.333784     -8.363266    -29.19489    1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  22.831905 ? 2.8968546    -8.805371    -26.299519   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  22.733393 ? 3.314492     -9.573       -25.043707   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  22.529396 ? 2.069256     -10.278192   -24.516582   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  22.967525 ? 2.3664963    -11.3111     -23.533216   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  23.294235 ? 1.4510587    -12.039918   -22.91416    1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 24.027426 ? 0.18489842   -11.864615   -23.09984    1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 24.92238  1 1.7936157    -12.987449   -22.115541   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   27.558136 ? 2.8734107    -6.766359    -28.624903   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  24.296656 ? 2.5384576    -6.3988504   -29.993498   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   22.933214 ? 3.7323961    -5.7739997   -30.708635   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   23.777905 ? 4.0409255    -6.1613164   -31.828943   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  23.548769 ? 1.3223318    -5.478137    -29.982239   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  22.324896 ? 0.8141761    -5.1293774   -31.38189    1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  22.347095 ? 0.4199621    -6.352719    -32.235184   1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 21.575262 ? 0.3387558    -6.1940017   -33.467934   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 22.597925 ? 0.21036144   -7.4517193   -31.69616    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   21.900793 ? 4.4720197    -4.904428    -30.035011   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  22.363174 ? 5.7136765    -4.32789     -30.558426   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   21.13171  ? 6.750677     -5.411853    -30.855661   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   22.263536 ? 7.338266     -5.419858    -31.936275   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  23.372639 ? 6.259078     -3.3184853   -29.546871   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  22.810312 ? 7.513916     -2.6060364   -30.018229   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 22.782253 ? 7.411685     -1.3711988   -30.689203   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 22.5988   ? 8.784498     -3.173613    -29.80534    1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 22.333866 ? 8.564073     -0.707141    -31.14805    1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 22.024431 ? 9.940608     -2.5231216   -30.261456   1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  22.752708 ? 9.829371     -1.285735    -30.930407   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  23.323378 ? 10.957744    -0.6378733   -31.380983   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   23.680984 ? 6.938264     -6.347859    -29.946676   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  24.806345 ? 7.832306     -7.4982233   -30.14971    1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   27.2852   ? 7.4152293    -8.336167    -31.347008   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   24.704927 ? 8.263718     -8.696603    -32.150547   1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  23.669039 ? 7.8729596    -8.355438    -28.872217   1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  24.71275  ? 8.897318     -9.497231    -28.984165   1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  24.128904 ? 8.941063     -10.3694315  -27.724058   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  22.511602 ? 7.734335     -11.206674   -27.587858   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  22.18513  ? 7.447532     -12.009906   -26.57459    1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 21.13327  ? 8.258314     -12.151855   -25.57012    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 21.897087 1 6.3377275    -12.688926   -26.56139    1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   21.240673 ? 6.13343      -8.621336    -31.456299   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  22.355536 ? 5.597513     -9.405706    -32.57466    1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   21.406523 ? 5.8010178    -8.701956    -33.91068    1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   22.310394 ? 6.2436523    -9.340679    -34.86082    1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  23.617281 ? 4.1170735    -9.681425    -32.307552   1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  23.095959 ? 3.5277054    -10.679385   -33.307156   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  23.16493  ? 2.0475597    -10.963356   -32.999065   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  22.92709  ? 1.1917659    -9.812295    -33.32472    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  22.594967 ? 0.2509565    -9.749212    -34.25934    1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 22.300295 ? -0.019993838 -10.776477   -35.018948   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 23.031872 1 -0.41957545  -8.662694    -34.458786   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   23.515308 ? 5.5301504    -7.424244    -33.989616   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  23.994429 ? 5.775419     -6.6208396   -35.184338   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   25.1974   ? 7.258335     -6.5436587   -35.523735   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   27.85241  ? 7.622785     -6.7181816   -36.684616   1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  24.215792 ? 5.2177963    -5.213481    -34.989376   1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  23.172686 ? 3.6927981    -5.1883883   -35.011616   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  24.119844 ? 3.1206477    -3.787237    -34.794666   1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 23.269892 ? 3.8205311    -2.7984676   -34.761803   1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 21.91276  ? 1.8282102    -3.6774776   -34.64313    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   21.269459 ? 8.1002035    -6.366561    -34.525303   1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  21.622892 ? 9.5443325    -6.391519    -34.706955   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   20.828926 ? 10.00503     -7.7261586   -35.27833    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   20.875803 ? 10.631971    -7.7505264   -36.326828   1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  21.505812 ? 10.244526    -6.080696    -33.380665   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  20.48697  ? 12.04436     -6.106412    -33.54952    1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   22.389832 ? 9.64034      -8.835628    -34.649323   1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  23.922256 ? 10.022358    -10.165858   -35.13578    1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   23.282347 ? 9.560009     -10.435328   -36.56116    1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   23.05979  ? 10.294541    -11.048657   -37.337833   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  22.848259 ? 9.445161     -11.225651   -34.200397   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  22.50188  ? 10.230761    -11.3113365  -32.882877   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  22.373053 ? 9.610188     -12.307257   -31.89088    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 22.997013 ? 8.47985      -12.7367115  -32.0169     1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 23.611795 ? 10.339805    -12.683183   -30.88727    1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   23.933186 ? 8.38351      -9.962255    -36.9033     1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  24.746063 ? 7.874519     -10.061614   -38.26621    1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   27.868103 ? 8.721546     -9.243938    -39.232754   1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   25.11324  ? 9.165766     -9.792934    -40.23005    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  23.41903  ? 6.402516     -9.658169    -38.286854   1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  24.336975 ? 5.8053093    -9.915169    -39.65742    1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  24.105036 ? 4.3135934    -9.579255    -39.6575     1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  22.62     ? 3.7788742    -9.827386    -40.988243   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  22.757778 ? 2.5381322    -9.681907    -41.390034   1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 22.124311 ? 1.5976567    -9.28106     -40.566967   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 21.713743 1 2.2399156    -9.948074    -42.61812    1 376
ATOM N N   . SER A 1 49  . 49  SER A N   22.99985  ? 9.004204     -7.9932284   -38.91036    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  22.483072 ? 9.857827     -7.125737    -39.727764   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   21.230345 ? 11.256572    -7.712124    -39.91606    1 379
ATOM O O   . SER A 1 49  . 49  SER A O   23.088095 ? 11.747793    -7.7986917   -41.035057   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  24.581736 ? 9.954348     -5.7363524   -39.100372   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  24.162695 ? 10.819164    -4.90607     -39.848293   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   24.376646 ? 11.8546915   -8.213351    -38.83979    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  24.339968 ? 13.170193    -8.853224    -38.891083   1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   24.151178 ? 13.201793    -10.098812   -39.779488   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   23.900642 ? 14.272298    -10.467078   -40.268562   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  24.348734 ? 13.606341    -9.240428    -37.464516   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  24.725233 ? 13.8397045   -8.076875    -36.485733   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 25.975435 ? 14.249368    -8.640603    -35.123512   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 26.822031 ? 14.902541    -7.11366     -36.947765   1 390
ATOM N N   . THR A 1 51  . 51  THR A N   29.625475 ? 12.066051    -10.765399   -39.942783   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  20.972677 ? 11.950199    -11.968947   -40.779816   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   21.094831 ? 11.628003    -11.629815   -42.233936   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   22.020432 ? 12.104733    -12.31357    -43.131226   1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  21.570509 ? 10.880719    -12.915002   -40.2217     1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 20.224037 ? 11.079966    -13.1584425  -38.850414   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 19.23969  ? 10.904131    -14.274413   -40.900757   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   20.030338 ? 10.840845    -10.6115     -42.468548   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  18.666328 ? 10.3681965   -10.229106   -43.806282   1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   18.898657 ? 11.351211    -9.327013    -44.554565   1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   20.206406 ? 11.432759    -9.404444    -45.779087   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  19.44799  ? 8.995523     -9.54062     -43.69403    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  21.559616 ? 7.8757534    -10.519749   -43.312737   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  23.19693  ? 6.4835567    -9.869062    -43.14354    1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 22.703508 ? 5.5033565    -10.633935   -42.941784   1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 23.325327 ? 6.3308115    -8.643164    -43.183643   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   23.431795 ? 12.10354     -8.49349     -43.866955   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  23.44766  ? 13.067012    -7.594103    -44.492603   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   23.198963 ? 14.207793    -8.383719    -45.151108   1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   23.671259 ? 14.793939    -9.277128    -44.534576   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  24.02593  ? 13.611104    -6.5859694   -43.474293   1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  24.188963 ? 12.58587     -5.551023    -43.00858    1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 25.215616 ? 11.645305    -5.2400117   -43.759937   1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 28.160769 ? 12.773305    -5.0312157   -41.875137   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   25.05421  ? 14.571303    -8.084549    -46.410854   1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  23.330065 ? 15.667239    -8.757635    -47.089222   1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   24.19848  ? 17.00118     -8.472721    -46.38706    1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   23.202614 ? 17.193111    -7.3903046   -45.830296   1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  21.887133 ? 15.644665    -8.2283125   -48.522507   1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  21.106981 ? 15.022199    -6.844826    -48.370476   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  21.033197 ? 14.0284605   -7.0193377   -47.230377   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   20.1095   ? 17.94555     -9.436623    -46.40236    1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  20.581406 ? 19.270906    -9.205816    -45.85704    1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   21.150806 ? 19.98756     -8.0967865   -46.638466   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   20.193422 ? 19.746984    -7.942748    -47.837864   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  22.181532 ? 19.995255    -10.544686   -45.955734   1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  23.950035 ? 19.302832    -11.230029   -47.121895   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  23.183893 ? 17.865757    -10.738593   -47.024094   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   22.991722 ? 20.85899     -7.324937    -46.00437    1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  22.863249 ? 21.618452    -6.2878623   -46.6741     1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   22.501287 ? 22.565178    -6.89168     -47.7132     1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   22.161415 ? 23.059628    -8.005353    -47.55544    1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  22.908756 ? 22.360607    -5.548023    -45.562233   1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  23.482428 ? 22.51713     -6.6129537   -44.494335   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  24.243984 ? 21.252764    -7.4468775   -44.627876   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   25.18061  ? 22.8414      -6.147852    -48.773746   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  28.477386 ? 23.740255    -6.5779934   -49.84108    1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   24.317816 ? 25.233154    -6.4359126   -49.492752   1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   24.812891 ? 26.086302    -6.8064747   -50.298977   1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  25.604734 ? 23.386423    -5.7813454   -51.09295    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   25.147015 ? 25.559805    -5.8627844   -48.357628   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  24.115915 ? 26.930828    -5.644051    -47.899876   1 442
ATOM C C   . THR A 1 58  . 58  THR A C   23.748318 ? 27.427704    -6.8299813   -47.08954    1 443
ATOM O O   . THR A 1 58  . 58  THR A O   22.546513 ? 26.704807    -7.361372    -46.252666   1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  21.395279 ? 27.042841    -4.3649116   -47.064095   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 20.800392 ? 26.037935    -4.3295937   -46.072834   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 21.724113 ? 26.89277     -3.1267152   -47.914295   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   20.5271   ? 28.68046     -7.1843524   -47.284115   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  23.524057 ? 29.28607     -8.34142     -46.60797    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   24.654516 ? 29.444368    -8.159524    -45.099735   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   24.303799 ? 29.415134    -9.1260395   -44.337944   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  24.61398  ? 30.671942    -8.597486    -47.212395   1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  24.541876 ? 30.631004    -9.092038    -48.65115    1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 24.235252 ? 29.63056     -9.715875    -49.042572   1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 23.968788 ? 31.632612    -8.847592    -49.358334   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   24.292194 ? 29.639175    -6.939159    -44.66749    1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  24.374557 ? 29.895939    -6.614774    -43.271503   1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   25.787098 ? 28.836357    -5.630369    -42.76668    1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   26.6071   ? 28.731205    -4.5201592   -43.27132    1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  28.94792  ? 31.31488     -6.0578203   -43.15182    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  24.154682 ? 31.838713    -6.0083294   -41.707264   1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 23.613316 ? 33.13989     -5.2182302   -41.66181    1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 24.493786 ? 32.11405     -7.3977404   -41.151005   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   23.67971  ? 28.04256     -6.0434084   -41.772472   1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  21.915522 ? 26.986233    -5.237444    -41.162827   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   21.165361 ? 26.667864    -5.7187586   -39.748554   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   21.479063 ? 26.917599    -6.870852    -39.38873    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  20.580545 ? 25.737019    -5.265275    -42.04468    1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  20.288996 ? 25.123652    -6.6392727   -42.24661    1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 21.591803 ? 25.598434    -7.481628    -43.260826   1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 20.59658  ? 24.086205    -7.0836997   -41.418167   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 22.453745 ? 25.052982    -8.762386    -43.437428   1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 24.324625 ? 23.531994    -8.362127    -41.59011    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  23.770382 ? 24.017094    -9.2013645   -42.596447   1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   23.909286 ? 26.079718    -4.873511    -38.94513    1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  23.833708 ? 25.529709    -5.2760615   -37.657333   1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   23.55016  ? 24.137877    -5.872496    -37.858574   1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   23.256683 ? 23.266247    -5.237764    -38.43392    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  23.828136 ? 25.489445    -4.079072    -36.713036   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  24.197947 ? 27.147743    -3.5931156   -36.19594    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   25.103334 ? 23.926626    -7.067438    -37.370113   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  26.355494 ? 22.683556    -7.8056736   -37.580246   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   29.278568 ? 21.494284    -7.128724    -36.910976   1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   22.190788 ? 21.563835    -6.73268     -35.74552    1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  21.191772 ? 22.841162    -9.240982    -37.056133   1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  22.01975  ? 23.747135    -10.095254   -37.917763   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 21.239792 ? 23.894876    -9.89206     -39.098034   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 20.276264 ? 24.370808    -11.096159   -37.350163   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   19.28831  ? 20.38835     -7.0687656   -37.611187   1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  19.289927 ? 19.084919    -6.698305    -37.069016   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   18.368301 ? 18.730312    -7.550419    -35.853886   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   18.590582 ? 18.977951    -8.759651    -35.81835    1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  19.01109  ? 18.027584    -6.792684    -38.17504    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  18.359957 ? 17.762735    -8.234632    -38.630985   1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  20.518679 ? 16.817621    -8.303251    -39.832184   1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  21.984745 ? 17.503965    -7.927466    -41.07055    1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  21.455399 ? 16.990551    -7.906266    -42.279213   1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 21.735678 ? 15.758881    -8.254979    -42.514133   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 21.711054 1 17.721367    -7.526754    -43.28326    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   21.449572 ? 18.145061    -6.943766    -34.859806   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  21.336136 ? 17.819601    -7.652127    -33.62422    1 501
ATOM C C   . THR A 1 65  . 65  THR A C   21.645504 ? 16.746504    -6.926196    -32.821404   1 502
ATOM O O   . THR A 1 65  . 65  THR A O   22.056547 ? 16.534777    -5.726142    -32.96841    1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  22.812561 ? 19.086222    -7.8658433   -32.783947   1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 23.50351  ? 18.837494    -8.74709     -31.71313    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 26.339317 ? 19.688162    -6.5903482   -32.20842    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   17.93187  ? 16.083591    -7.639404    -31.941961   1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  17.576328 ? 15.245646    -7.0731306   -30.898365   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   18.305817 ? 15.93631     -7.283194    -29.549753   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   17.974302 ? 16.197224    -8.412626    -29.167166   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  17.322432 ? 13.857862    -7.70314     -30.93429    1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  17.372517 ? 12.919637    -7.141472    -29.887674   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 17.996326 ? 12.620236    -5.773187    -29.86614    1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.259035 ? 12.340951    -7.98033     -28.917997   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.41723  ? 11.759576    -5.238685    -28.896992   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.617731 ? 11.471744    -7.4558005   -27.950722   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  18.276478 ? 11.179116    -6.085849    -27.937523   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   19.965904 ? 16.249586    -6.2126226   -28.863432   1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  21.057787 ? 16.990677    -6.243458    -27.59615    1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   20.434624 ? 16.093124    -6.127957    -26.35926    1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   20.39747  ? 16.51398     -5.6168194   -25.322752   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  20.442957 ? 18.119871    -5.206488    -27.635406   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  20.375353 ? 17.666409    -3.7617142   -27.452314   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.994104 ? 16.449911    -3.4792945   -27.466204   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 20.588203 ? 18.569017    -2.9113564   -27.25214    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   20.86689  ? 14.856919    -6.5727324   -26.449379   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  21.5085   ? 13.788722    -6.46928     -25.453363   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   22.70379  ? 13.326848    -5.033717    -25.159678   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   25.670164 ? 12.396624    -4.8252935   -24.382694   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  20.102703 ? 14.141673    -7.245896    -24.174805   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  21.042124 ? 14.37654     -8.748189    -24.404106   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  21.50341  ? 13.145796    -9.471714    -24.957851   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 20.88359  ? 13.289251    -10.2539015  -25.913805   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 20.688969 ? 12.033173    -9.225399    -24.440275   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   19.917479 ? 13.945804    -4.054152    -25.788563   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  19.050478 ? 13.545528    -2.650749    -25.677303   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   18.20241  ? 13.123892    -2.054833    -27.020668   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   17.91074  ? 12.022886    -1.5307558   -27.13002    1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  18.745552 ? 14.689294    -1.8561987   -25.053177   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  18.083876 ? 14.338049    -0.4054602   -24.795471   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 21.114836 ? 13.705066    -0.038726542 -23.593315   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 21.94989  ? 14.608245    0.5785708    -25.764198   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 21.517054 ? 13.358858    1.3015689    -23.35713    1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 21.759043 ? 14.263307    1.9130504    -25.538565   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  21.816196 ? 13.645699    2.2718685    -24.33583    1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  21.579288 ? 13.305104    3.5917263    -24.103693   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   21.357246 ? 13.993352    -2.1534238   -28.037518   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  21.696192 ? 13.764802    -1.5785967   -29.355448   1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   21.744413 ? 14.05617     -2.5776799   -30.474823   1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   23.140696 ? 14.836939    -3.5142314   -30.310999   1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  23.768892 ? 14.595611    -0.30663982  -29.49733    1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   25.857426 ? 13.425545    -2.3782744   -31.592276   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  21.153938 ? 13.645777    -3.1478975   -32.7995     1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   20.389462 ? 14.725264    -2.4755914   -33.640293   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.993143 ? 14.525943    -1.372607    -34.128593   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  20.280478 ? 12.329529    -3.2512891   -33.569668   1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.661938 ? 12.388566    -4.550338    -34.828934   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.582308 ? 15.860857    -3.1256506   -33.8049     1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  20.257103 ? 17.01822     -2.5906136   -34.506763   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   19.372896 ? 17.096937    -3.1704      -35.91964    1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   19.305408 ? 17.093983    -4.3974      -36.058384   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  20.297176 ? 18.283842    -2.8942285   -33.718037   1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.732792 ? 18.279825    -2.2579756   -32.365803   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 21.50017  ? 17.875967    -2.823531    -31.216433   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.944895 ? 18.616974    -0.8698209   -32.055588   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 22.155106 ? 17.934803    -1.8850927   -30.1907     1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 22.149574 ? 18.37444     -0.6830704   -30.673233   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 22.310648 ? 19.077187    0.21743816   -32.815025   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 22.110937 ? 18.58314     0.5700202    -30.04583    1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 21.742235 ? 19.290047    1.4587201    -32.19456    1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 22.297012 ? 19.041246    1.6318579    -30.819479   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   22.704535 ? 17.196144    -2.3260908   -36.958164   1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  23.440105 ? 17.504883    -2.7750092   -38.297848   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   24.756735 ? 18.973043    -3.196579    -38.409023   1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   27.656    ? 19.738413    -3.0914016   -37.45272    1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  21.3806   ? 17.176449    -1.5753118   -39.18358    1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  22.057476 ? 17.53965     -0.391218    -38.29207    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  22.49571  ? 17.15631     -0.870874    -36.898914   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   21.95782  ? 19.36304     -3.6656184   -39.589115   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  21.374706 ? 20.776163    -3.8338442   -39.912457   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   20.466766 ? 21.492764    -2.4809997   -39.8587     1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   19.277588 ? 20.926506    -1.4491946   -40.21594    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  18.84725  ? 20.925781    -4.465161    -41.297966   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  19.382122 ? 20.261688    -5.838589    -41.37697    1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.307745 ? 20.4335      -6.6643257   -40.452515   1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 18.942755 ? 19.540993    -6.089085    -42.36871    1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   21.554571 ? 22.72598     -2.4817142   -39.40935    1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  22.745115 ? 23.533278    -1.275672    -39.262554   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.176882 ? 24.818407    -1.3439788   -40.073082   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   22.535177 ? 25.482449    -2.3736537   -40.09415    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   22.639011 ? 25.17654     -0.24791317  -40.713306   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.380886 ? 26.457607    -0.13491079  -41.415657   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.192413 ? 27.624369    -0.0488484   -40.42771    1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   22.626379 ? 27.512152    0.61989      -39.39712    1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  22.749992 ? 26.464352    1.0869305    -42.338238   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  23.895073 ? 25.490965    0.9137106    -43.50572    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.40855  ? 25.528877    2.0747507    -44.50207    1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 26.569372 ? 24.915903    1.9051762    -45.581844   1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 25.947878 ? 26.147781    3.1067715    -44.208145   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   25.133324 ? 28.767965    -0.68427825  -40.72701    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  26.055914 ? 29.963377    -0.6063151   -39.894405   1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   24.787348 ? 30.44074     0.83272344   -39.687965   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   23.804909 ? 30.484247    1.6253846    -40.627743   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  22.393993 ? 31.022495    -1.4352703   -40.614136   1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  21.910906 ? 30.197855    -2.42118     -41.422916   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  20.822767 ? 28.97316     -1.6077691   -41.811214   1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   20.588774 ? 30.823719    1.1555107    -38.48413    1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  21.10123  ? 31.313112    2.4864867    -38.1299     1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   20.178356 ? 30.228464    3.5603647    -38.016724   1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   22.752958 ? 30.563255    4.7327743    -37.917103   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   24.420265 ? 28.958952    3.1936545    -38.000088   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  23.71416  ? 27.84485     4.1410923    -37.970978   1 612
ATOM C C   . SER A 1 79  . 79  SER A C   23.633177 ? 26.97174     4.0147696    -36.724854   1 613
ATOM O O   . SER A 1 79  . 79  SER A O   23.603651 ? 26.857065    2.9587796    -36.10048    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  23.215208 ? 27.011772    4.0210543    -39.244423   1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  23.01569  ? 26.205462    2.8654082    -39.254333   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   23.50181  ? 26.315128    5.113201     -36.37397    1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  23.91236  ? 25.204853    5.088093     -35.43595    1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   24.729742 ? 23.92929     4.65256      -36.137302   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   25.715649 ? 23.579704    5.1584086    -37.195335   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  28.08556  ? 25.011469    6.4546857    -34.78599    1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  29.462702 ? 25.908726    6.6506715    -33.592247   1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 28.256966 ? 25.474329    6.2246842    -32.32818    1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 29.23702  ? 27.163986    7.2264104    -33.741528   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 27.931236 ? 26.306818    6.3659005    -31.213274   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 26.553038 ? 28.003496    7.368385     -32.6293     1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  24.759445 ? 27.573875    6.9409747    -31.365065   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   24.07547  ? 23.208447    3.7638183    -35.494617   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  23.115862 ? 21.865149    3.3653824    -35.89068    1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   22.7626   ? 20.890493    3.9303763    -34.877583   1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   23.659302 ? 21.045559    3.7278705    -33.67332    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  22.763699 ? 21.744982    1.8408196    -36.0098     1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 25.661028 ? 22.758667    1.2995886    -37.023777   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 27.26549  ? 20.349195    1.4291962    -36.47598    1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   26.613327 ? 19.901588    4.649558     -35.35356    1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  27.038046 ? 18.839922    5.1893373    -34.530727   1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   27.077904 ? 17.48521     4.586306     -34.91253    1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   26.849573 ? 17.210037    4.2886004    -36.070827   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  26.644833 ? 18.855324    6.7218137    -34.569923   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  27.045881 ? 18.578878    7.355188     -35.923832   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 27.33388  ? 18.413588    6.7118073    -36.940434   1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 28.102852 ? 18.525372    8.670474     -35.963623   1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   28.827227 ? 16.635818    4.428082     -33.942204   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  30.925215 ? 15.22826     4.0647416    -34.124516   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   29.216898 ? 14.368909    4.9521656    -33.23578    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   28.156906 ? 14.812194    5.390429     -32.178005   1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  29.002111 ? 14.951186    2.5768511    -33.843834   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 28.010792 ? 15.690053    1.6870266    -34.837997   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 27.128422 ? 15.313022    2.1378663    -32.427532   1 649
ATOM N N   . SER A 1 84  . 84  SER A N   25.66396  ? 13.1458025   5.198546     -33.62936    1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  25.29112  ? 12.197431    5.964422     -32.823685   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   23.748598 ? 11.95591     5.300745     -31.468222   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   23.628344 ? 11.967199    4.071195     -31.350603   1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  24.344307 ? 10.875142    6.120661     -33.564114   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  23.661953 ? 11.089051    6.795979     -34.793224   1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   25.779427 ? 11.69463     6.105828     -30.465895   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  27.107433 ? 11.345791    5.589205     -29.148363   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   26.433853 ? 10.163991    4.6094823    -29.258461   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   26.857876 ? 9.167052     4.917002     -29.90429    1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  26.896355 ? 10.984006    6.748297     -28.213053   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  26.613707 ? 12.385111    7.8535795    -27.906485   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   26.307941 ? 10.239564    3.4305406    -28.6341     1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  26.823038 ? 9.201379     2.411367     -28.736364   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   27.161423 ? 7.8306036    2.9246285    -28.310127   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   27.563995 ? 7.666439     3.4776464    -27.227976   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  28.345621 ? 9.679448     1.2671854    -27.85362    1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  30.251944 ? 11.196983    1.404429     -27.885408   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  34.128017 ? 11.395741    2.9079757    -27.934757   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   32.879543 ? 6.836576     2.6862147    -29.111609   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  34.07828  ? 5.479604     3.1760736    -28.86832    1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   32.630466 ? 4.7330728    2.4477253    -27.741955   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   30.812757 ? 3.6805046    2.895635     -27.311197   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  27.88183  ? 4.699473     3.1169837    -30.172888   1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  27.935392 ? 4.671646     1.7749728    -30.83887    1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 26.519224 ? 5.3982325    1.4129276    -31.91821    1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 25.853645 ? 3.8493676    0.6046359    -30.490538   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 26.28592  ? 5.087001     0.107980736  -32.26919    1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 25.38238  ? 4.1492977    -0.42315608  -31.423176   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 27.7151   ? 2.8955288    0.32348174   -29.491919   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 29.203278 ? 3.5054662    -1.6839526   -31.37896    1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 28.440958 ? 2.2645051    -0.93260705  -29.439615   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 29.063898 ? 2.5648823    -1.9202967   -30.376726   1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   29.128473 ? 5.268793     1.3534036    -27.235926   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  28.893665 ? 4.7071176    0.64733016   -26.086475   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   28.616714 ? 5.008358     1.3330408    -24.752426   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   29.13925  ? 4.3666525    0.99987304   -23.755213   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  29.726028 ? 5.1977944    -0.79844517  -26.060602   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  29.474556 ? 6.671063     -0.97102463  -25.72749    1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 30.479414 ? 7.6094213    -1.2122974   -26.741222   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 32.807438 ? 7.107207     -0.8870709   -24.386204   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 36.23727  ? 8.970939     -1.3456655   -26.434185   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 35.44612  ? 8.462112     -1.0131438   -24.072674   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  36.359734 ? 9.394526     -1.2421789   -25.095705   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  35.774117 ? 10.727959    -1.3636483   -24.795393   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   34.624863 ? 5.972678     2.265809     -24.718573   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  32.443146 ? 6.31708      3.000459     -23.513426   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   31.28759  ? 5.0923533    3.7777069    -23.009727   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   29.94494  ? 4.446885     4.45894      -23.798952   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  29.370373 ? 7.4793577    3.970553     -23.782375   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  29.97883  ? 8.823011     3.2993357    -24.106634   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 29.18303  ? 9.836871     4.3616767    -24.536558   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 32.168095 ? 9.39256      2.5573606    -22.896725   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   33.31726  ? 4.7909365    3.745339     -21.706573   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  32.384224 ? 3.642633     4.4657636    -21.153505   1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   32.320366 ? 3.649919     5.9625754    -21.442705   1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   32.39669  ? 2.59855      6.5755835    -21.557722   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  32.01885  ? 3.7000597    4.2073903    -19.648514   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  31.738403 ? 4.4166965    2.8698032    -19.544172   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  32.45588  ? 5.416041     2.931376     -20.690594   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   32.977028 ? 4.8317866    6.5350375    -21.582335   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  32.60331  ? 5.0603337    7.954072     -21.873915   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   33.37237  ? 5.4611154    8.206987     -23.328789   1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   35.048233 ? 5.9287944    9.299243     -23.633722   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  36.324535 ? 6.1144953    8.484343     -20.899334   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  35.009476 ? 7.4301066    7.775012     -20.981865   1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 35.89757  ? 8.436438     8.0563345    -21.837696   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 35.07596  ? 7.872277     6.631744     -20.186584   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 33.07303  ? 9.481245     7.1703835    -21.63218    1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 30.682928 ? 9.168682     6.280938     -20.632097   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 29.175425 ? 7.298499     5.869694     -19.149834   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 28.426699 ? 9.886966     5.2006927    -20.057863   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 26.167723 ? 8.008935     4.799524     -18.583385   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 27.07323  ? 9.286359     4.468382     -19.030424   1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   26.014835 ? 5.2574077    7.2756824    -24.228388   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  28.907469 ? 5.6537857    7.4244885    -25.630325   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   30.52987  ? 5.1458993    8.719563     -26.281204   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   29.874706 ? 5.8145432    9.295806     -27.129673   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  30.295307 ? 5.1450357    6.2093635    -26.403038   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   30.350893 ? 3.9901323    9.201427     -25.859669   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  30.012268 ? 3.4201133    10.472876    -26.31929    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   29.707035 ? 4.2045946    11.711569    -25.88519    1 731
ATOM O O   . SER A 1 93  . 93  SER A O   30.14605  ? 4.0414524    12.755894    -26.505878   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  30.652195 ? 1.9832021    10.594203    -25.818201   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  30.542004 ? 1.9319634    10.452862    -24.410236   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   31.571579 ? 5.0216484    11.615757    -24.850885   1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  33.84955  ? 5.8653407    12.72376     -24.386683   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   39.01732  ? 7.2239466    12.777733    -25.074947   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   37.392788 ? 7.93229      13.768469    -24.933174   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  38.08062  ? 6.0264015    12.679633    -22.861008   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  38.11218  ? 6.816604     11.598545    -22.42727    1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   36.748226 ? 7.5947747    11.76003     -25.82833    1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  35.67382  ? 8.877152     11.647087    -26.538624   1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   34.938896 ? 8.689672     11.32392     -28.031815   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   33.944847 ? 9.35361      10.444118    -28.5587     1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  31.994987 ? 9.832503     10.669492    -25.823624   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 32.984562 ? 10.281993    11.235476    -24.477789   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 31.784916 ? 9.218209     9.287184     -25.563316   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   32.7956   ? 7.803984     12.024305    -28.7543     1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  32.30616  ? 7.4443054    11.634715    -30.123478   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   32.47019  ? 8.57633      11.823068    -31.134075   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   33.869213 ? 8.54882      11.219493    -32.20004    1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  33.844532 ? 6.2468224    12.521903    -30.473629   1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  33.418255 ? 6.477904     13.77908     -29.634182   1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  33.388405 ? 7.0848756    13.215233    -28.357813   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   33.61407  ? 9.535524     12.67125     -30.842358   1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  33.88509  ? 10.710461    12.9569645   -31.675385   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   34.03311  ? 11.988369    12.323254    -31.126137   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   35.00947  ? 13.065888    12.556701    -31.674473   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  36.838837 ? 10.872309    14.4828      -31.813963   1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  40.236057 ? 9.679464     15.165656    -32.490334   1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  39.58876  ? 9.4513445    14.741265    -33.94714    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 39.875935 ? 10.313329    14.25712     -34.63624    1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 40.1328   ? 8.258662     14.930048    -34.449963   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   39.204803 ? 11.897251    11.5759325   -30.06268    1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  37.7219   ? 13.04569     10.934579    -29.448406   1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   36.91635  ? 13.5004015   9.702325     -30.21983    1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   35.20262  ? 12.694684    8.978266     -30.810013   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   35.394226 ? 14.792138    9.450472     -30.171175   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  33.914173 ? 15.426588    8.286635     -30.768253   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   32.152885 ? 16.23901     7.502616     -29.74992    1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   36.127556 ? 16.791716    8.053225     -28.800241   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  37.581562 ? 16.290527    8.719068     -31.944777   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  36.70109  ? 15.498273    9.309828     -33.076675   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 37.36438  1 14.745478    8.609578     -33.997738   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 37.338997 ? 15.36079     10.630915    -33.385075   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 36.864346 ? 14.178544    9.483895     -34.83485    1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 36.53203  ? 14.524579    10.732573    -34.488335   1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   36.89599  ? 16.327898    6.2027087    -29.978983   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  37.485832 ? 17.275927    5.3149996    -29.307384   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   37.332874 ? 18.442722    5.0985284    -30.242468   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   38.090908 ? 18.231287    4.8682284    -31.426163   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  39.6022   ? 16.658625    3.9544344    -28.94404    1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 41.949333 ? 15.25456     4.0560293    -28.369547   1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 41.333588 ? 17.537203    3.2359326    -27.919514   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   41.733936 ? 19.657375    5.1216025    -29.733992   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  42.320484 ? 20.87244     4.963689     -30.520756   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   40.5161   ? 21.636713    3.711788     -30.114637   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   38.456516 ? 21.766245    3.4093683    -28.929594   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  39.123356 ? 21.751625    6.201305     -30.369865   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  37.368114 ? 21.071432    7.493034     -30.793427   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 35.159935 ? 21.165064    7.937282     -32.12327    1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 35.51326  ? 20.343157    8.244732     -29.8569     1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 34.444794 ? 20.532396    9.1248865    -32.518433   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 37.941246 ? 19.70281     9.429101     -30.239912   1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  37.69192  ? 19.800789    9.870411     -31.573082   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  37.343124 ? 19.182678    11.033362    -31.95773    1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   37.948288 ? 22.168701    2.995148     -31.076069   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  38.03589  ? 23.21762     1.9770024    -30.946623   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   37.835266 ? 24.342775    2.3038456    -31.893608   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   37.528355 ? 24.143917    3.0104551    -32.87259    1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  37.82555  ? 22.673079    0.56824285   -31.221056   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  38.529873 ? 21.802044    0.050953764  -30.071016   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  37.853287 ? 21.265022    -1.3539251   -30.32023    1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  38.26457  ? 22.295746    -2.3836923   -30.225464   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  40.282925 ? 22.11177     -3.6907363   -30.287592   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 42.19559  ? 20.93667     -4.20098     -30.451406   1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 41.32187  1 23.113283    -4.512861    -30.201574   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   41.751377 ? 25.535036    1.791172     -31.642115   1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  41.14577  ? 26.6743      1.9511133    -32.51519    1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   40.47489  ? 27.101732    0.609381     -33.088806   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   36.903404 ? 27.295795    -0.35193187  -32.346195   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  37.870987 ? 27.80108     2.6318135    -31.749958   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  35.97324  ? 28.94885     3.0128179    -32.652763   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 33.700897 ? 28.805939    4.0755925    -33.556282   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 33.83867  ? 30.149       2.291572     -32.60994    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 33.069794 ? 29.857924    4.4322376    -34.412373   1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 36.073036 ? 31.211143    2.6386588    -33.46212    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  36.711193 ? 31.06594     3.712172     -34.360054   1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   36.3884   ? 27.246216    0.5514478    -34.401623   1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  37.26377  ? 27.819696    -0.5768386   -35.11473    1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   37.364857 ? 29.318136    -0.33072934  -35.28112    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   37.186916 ? 29.717258    0.64848787   -35.888783   1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  37.017204 ? 27.104115    -0.7230742   -36.458637   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  37.08713  ? 27.61349     -2.2055066   -37.35496    1 824
ATOM N N   . THR A 1 105 . 105 THR A N   37.55859  ? 30.151148    -1.189681    -34.721638   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  37.10631  ? 31.607576    -1.0453337   -34.799778   1 826
ATOM C C   . THR A 1 105 . 105 THR A C   37.53786  ? 32.12405     -1.2858635   -36.223473   1 827
ATOM O O   . THR A 1 105 . 105 THR A O   39.206158 ? 31.408699    -1.8003274   -37.076897   1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  43.19243  ? 32.333344    -1.9593967   -33.81059    1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 42.60163  ? 32.235817    -3.3064709   -34.20386    1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 42.974113 ? 31.813543    -1.8351973   -32.383366   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   43.10704  ? 33.378017    -0.9485558   -36.47868    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  42.20736  ? 34.00196     -1.1740482   -37.781498   1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   39.731182 ? 34.068604    -2.6618514   -38.168594   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   39.016254 ? 34.110775    -2.9869728   -39.34831    1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  35.40862  ? 35.38744     -0.5363271   -37.756542   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   35.451786 ? 34.03727     -3.544981    -37.195667   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  34.81958  ? 34.02922     -4.996286    -37.37813    1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   33.467148 ? 32.629105    -5.5675178   -37.67243    1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   38.583992 ? 32.490723    -6.771328    -37.842026   1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  38.957344 ? 34.628296    -5.6822906   -36.14332    1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  38.075592 ? 36.036964    -5.2099595   -35.748013   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  38.773243 ? 36.059772    -3.8577178   -35.033955   1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 39.053326 ? 37.15022     -3.226579    -35.030968   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 38.72497  ? 35.01099     -3.4253366   -34.519424   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   38.53009  ? 31.604311    -4.7400713   -37.71003    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  38.937164 ? 30.233126    -5.1848803   -37.941147   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   39.30769  ? 29.583128    -5.8301287   -36.711353   1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   38.919617 ? 28.708427    -6.6819587   -36.838177   1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   39.36655  ? 30.002985    -5.4503007   -35.523094   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  40.71149  ? 29.442677    -5.914944    -34.25735    1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   42.439663 ? 28.801134    -4.7500205   -33.5124     1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   42.349125 ? 29.336538    -3.6494248   -33.481888   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  42.691845 ? 30.545536    -6.5647497   -33.410347   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  43.285553 ? 31.16104     -7.8356953   -34.02483    1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 42.331184 ? 32.317734    -8.307359    -33.145054   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 41.547745 ? 30.142393    -8.973427    -34.118835   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   41.591785 ? 27.673613    -4.9989777   -32.869133   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  38.637936 ? 27.086905    -4.0015697   -31.983347   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   37.473442 ? 28.007986    -3.7352526   -30.794859   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   38.056713 ? 28.422356    -4.67384     -30.11108    1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  37.261547 ? 25.710752    -4.4584017   -31.515879   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  41.22809  ? 24.677086    -4.5225773   -32.59332    1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 40.970524 ? 24.068012    -5.630302    -33.036148   1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 40.479332 ? 24.119171    -3.4049752   -33.36388    1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 40.58799  ? 23.149576    -5.2968807   -34.03198    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 40.56641  ? 23.161964    -3.936226    -34.252495   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 40.34998  ? 24.34186     -2.016534    -33.38773    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 40.061592 ? 22.426023    -3.114647    -35.139698   1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 40.180676 ? 23.616793    -1.1982093   -34.270035   1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 40.650593 ? 22.664341    -1.745367    -35.138615   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   40.74317  ? 28.288187    -2.4774277   -30.532104   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  41.030987 ? 29.054878    -2.067332    -29.369902   1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   42.220932 ? 28.402702    -2.6175406   -28.097172   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   44.862225 ? 27.198523    -2.4545882   -27.889265   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  44.56611  ? 29.14888     -0.5337021   -29.342402   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  44.680107 ? 30.010471    0.03268456   -28.19329    1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 45.37207  ? 29.878239    1.5484012    -28.148611   1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 44.763763 ? 31.478678    -0.31624573  -28.36275    1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   44.739975 ? 29.17546     -3.270743    -27.239567   1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  43.212906 ? 28.716808    -3.7864723   -25.954481   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   43.62068  ? 29.138979    -2.8575532   -24.82143    1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   41.057854 ? 30.109905    -2.119517    -24.934633   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  42.626087 ? 29.218584    -5.2177367   -25.7475     1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  40.424656 ? 28.556128    -6.190117    -26.73547    1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  42.4107   ? 28.967266    -7.648727    -26.527195   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 40.874184 ? 29.879225    -7.956089    -25.79878    1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 40.65166  ? 28.306028    -8.561221    -27.18398    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   41.62969  ? 28.397076    -2.8899128   -23.7347     1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  41.8727   ? 28.853527    -2.292778    -22.482965   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   41.248917 ? 30.004297    -3.127295    -21.93574    1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   40.66848  ? 29.924368    -4.3513722   -21.956423   1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  40.868843 ? 27.725025    -2.210262    -21.457127   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  41.361458 ? 26.70096     -1.130368    -21.799786   1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  41.583145 ? 25.732744    -0.9305814   -20.628614   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  43.23823  ? 24.798405    0.2396763    -20.900469   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  45.35888  1 24.078043    0.66522586   -19.668995   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   47.217262 ? 31.019922    -2.471665    -21.411232   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  46.65962  ? 32.122444    -3.1659      -20.755346   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   46.661358 ? 31.627317    -4.013127    -19.584764   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   46.993618 ? 30.723547    -3.6064498   -18.840624   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  46.606514 ? 33.162178    -2.1637454   -20.282108   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  46.23236  ? 33.882084    -1.5212773   -21.456024   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 47.090843 ? 34.25259     -2.2521694   -22.390285   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 44.09722  ? 34.062843    -0.29047182  -21.382057   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   41.921234 ? 32.20309     -5.193028    -19.445566   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  40.6444   ? 31.808247    -6.213034    -18.467817   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   38.73028  ? 30.321095    -6.6017547   -18.508753   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   43.049187 ? 29.771141    -7.1113634   -17.53041    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  43.553284 ? 32.286003    -5.811312    -17.069185   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  43.275227 ? 33.78847     -5.7014494   -16.976093   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 44.372616 ? 34.52894     -6.3246045   -17.712208   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 44.38309  ? 34.273922    -4.917557    -16.047365   1 913
ATOM N N   . SER A 1 116 . 116 SER A N   44.091637 ? 29.673107    -6.3968077   -19.614117   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  43.944782 ? 28.278202    -6.7542286   -19.806242   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   43.911617 ? 28.089682    -7.4354053   -21.156181   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   44.13215  ? 28.647755    -7.018038    -22.161451   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  44.31588  ? 27.400242    -5.5147038   -19.69983    1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  44.917114 ? 26.045208    -5.860717    -19.836515   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   46.0627   ? 27.269058    -8.45327     -21.17337    1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  44.31134  ? 26.801495    -9.05385     -22.419971   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   43.323647 ? 25.715908    -8.223912    -23.105034   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   43.659782 ? 25.219557    -8.606968    -24.16141    1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  44.185593 ? 26.292955    -10.466043   -22.142527   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  42.85391  ? 25.296083    -10.439485   -21.139795   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   41.364902 ? 25.31015     -7.128115    -22.496279   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  40.521877 ? 24.287016    -6.2484283   -23.045301   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   36.871807 ? 24.908186    -5.261469    -24.030005   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   37.18945  ? 25.953445    -4.67762     -23.747553   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  35.878967 ? 23.559122    -5.5171514   -21.91481    1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  35.33569  ? 22.7524      -6.4398713   -20.982931   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 39.99293  ? 22.225172    -5.6301527   -19.805292   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 40.722664 ? 21.572351    -7.0832686   -21.694126   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   39.91803  ? 24.259258    -5.036491    -25.16996    1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  40.140526 ? 24.696365    -4.023661    -26.107595   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   40.225845 ? 24.604477    -2.6351447   -25.487522   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   39.843155 ? 23.664263    -2.3163416   -24.747322   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  39.562355 ? 23.784658    -4.180355    -27.316967   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  39.905666 ? 22.503885    -4.739942    -26.713787   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  40.362667 ? 23.00185     -5.623949    -25.589924   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   39.989002 ? 25.568607    -1.8129234   -25.813774   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  40.73272  ? 25.490602    -0.40038723  -25.51074    1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   42.268898 ? 24.35496     0.22735627   -26.309965   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   46.495625 ? 24.175346    -0.06111987  -27.490385   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  46.542557 ? 26.827536    0.2679998    -25.813492   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  46.48828  ? 26.820793    1.7497028    -25.626324   1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 46.9293   ? 27.083084    2.4031692    -24.478273   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 46.858437 ? 26.45994     2.771975     -26.619522   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 48.165462 ? 26.898893    3.7695627    -24.672935   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 46.74678  ? 26.509253    4.0256124    -25.967728   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 47.31865  ? 26.091059    2.7368705    -27.978924   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 46.758442 ? 26.183361    5.228168     -26.6423     1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 47.17246  ? 25.770473    3.9261963    -28.655638   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 48.13583  ? 25.814545    5.1581464    -27.989372   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   46.314873 ? 23.596125    1.0632598    -25.661007   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  44.598305 ? 22.533207    1.8551834    -26.273893   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   44.75047  ? 22.33249     3.1488335    -25.5003     1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   44.987637 ? 22.446457    3.1477365    -24.270939   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  45.11167  ? 21.241045    1.0328487    -26.39       1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  45.00105  ? 20.691814    0.58427304   -25.034914   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  44.595955 ? 19.485949    -0.3309918   -25.225262   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  44.54832  ? 18.892134    -0.6978505   -23.934845   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  44.729527 ? 17.92947     -1.5867406   -23.738508   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 44.261204 ? 17.411814    -2.2528944   -24.72592    1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 45.16866  1 17.46504     -1.8085121   -22.553205   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   46.451958 ? 22.002628    4.1970143    -26.193714   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  43.983364 ? 21.597618    5.4644346    -25.596558   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   44.3388   ? 20.07456     5.5943046    -25.64799    1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   44.646797 ? 19.47537     5.612998     -26.716698   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  44.350845 ? 22.303303    6.629586     -26.291594   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  43.99774  ? 21.949415    7.9726133    -25.659603   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 42.614513 ? 21.29479     7.985354     -24.592596   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 42.651413 ? 22.332014    9.010226     -26.235928   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   40.770523 ? 19.464333    5.639516     -24.47535    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  39.392296 ? 18.024405    5.775143     -24.280893   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   38.62259  ? 17.632458    7.1835103    -23.824873   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   36.89825  ? 16.471909    7.4152555    -23.525333   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  40.291344 ? 17.536415    4.7375703    -23.257917   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  40.109833 ? 17.931467    3.2847762    -23.528952   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 39.71862  ? 17.353367    2.3939831    -22.440374   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 40.237576 ? 17.408386    2.796075     -24.861105   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   40.380997 ? 18.593758    8.11371      -23.7518     1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  39.943745 ? 18.402872    9.405791     -23.08155    1 983
ATOM C C   . SER A 1 124 . 124 SER A C   39.644276 ? 17.267645    10.254544    -23.65401    1 984
ATOM O O   . SER A 1 124 . 124 SER A O   39.725582 ? 16.625673    10.985029    -22.906584   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  40.049778 ? 19.705257    10.206713    -23.11979    1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  39.82863  ? 20.135283    10.473984    -24.43403    1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   40.951874 ? 16.99289     10.113524    -24.946043   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  41.98557  ? 15.891074    10.831923    -25.606342   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   45.430176 ? 14.527291    10.163113    -25.405138   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   44.45718  ? 13.494845    10.792165    -25.620613   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  44.492363 ? 16.190598    10.961103    -27.100386   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  44.6857   ? 17.418818    11.836731    -27.349915   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  44.334038 ? 17.734022    12.033729    -28.833553   1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 43.20983  ? 18.878847    12.459747    -29.120327   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 42.85363  ? 16.851917    11.759278    -29.683786   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   40.360252 ? 14.515398    8.918963     -24.989426   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  37.748234 ? 13.301205    8.147366     -24.744307   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   36.90986  ? 12.957028    8.027493     -23.261568   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   35.77135  ? 11.889958    7.5137944    -22.91973    1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  40.559654 ? 13.439656    6.7599044    -25.36127    1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  40.915024 ? 13.805968    6.811466     -27.115973   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   40.528946 ? 13.838004    8.460101     -22.391277   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  41.260098 ? 13.535676    8.580783     -20.977821   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   41.418755 ? 12.544816    9.725139     -20.783367   1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   40.93588  ? 12.715203    10.816927    -21.325897   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  40.49122  ? 14.808578    8.81231      -20.15618    1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  40.631718 ? 15.690559    7.5697613    -20.079617   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  40.869713 ? 16.9047      7.7084427    -19.152763   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 40.925354 ? 17.695696    6.7518444    -19.094734   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 41.94768  ? 17.046055    8.734288     -18.439865   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   43.001003 ? 11.542365    9.496248     -19.987837   1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  43.428127 ? 10.651919    10.552215    -19.545967   1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   43.137455 ? 11.486745    11.691712    -18.976603   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   43.17102  ? 12.394874    11.462581    -18.16753    1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  43.342983 ? 9.663765     9.986532     -18.531485   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  43.140125 ? 8.558831     10.974893    -18.163876   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  41.59077  ? 7.438169     10.286797    -17.37715    1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 40.705936 ? 6.3061113    10.813087    -17.405926   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 37.865536 ? 7.6982102    9.218614     -16.785099   1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   37.693363 ? 11.264339    12.906956    -19.457663   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  37.37296  ? 12.117907    14.0496025   -19.168821   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   36.39881  ? 12.207433    14.279491    -17.667377   1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   40.393566 ? 11.322188    14.841137    -17.040527   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  40.890617 ? 11.630236    15.300442    -19.908916   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  40.330784 ? 10.345661    15.676334    -19.482214   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   40.738613 ? 13.325825    13.846289    -17.10584    1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  40.77595  ? 13.636564    14.0381565   -15.682828   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   40.505276 ? 13.694368    15.503557    -15.271989   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   40.243114 ? 13.744496    15.77337     -14.082845   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  40.346535 ? 14.984289    13.367734    -15.358521   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  40.649693 ? 14.927619    11.837707    -15.322942   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  40.611286 ? 16.310715    11.245676    -15.0352545  1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  41.037525 ? 16.236956    9.721406     -15.02686    1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  41.907005 1 17.567513    9.073098     -15.207885   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   46.696068 ? 13.791835    16.407236    -16.23631    1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  46.71456  ? 13.95509     17.851995    -15.985681   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   46.509064 ? 12.668609    18.567844    -15.6517515  1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   47.092808 ? 12.743379    19.580664    -14.972553   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  47.032104 ? 14.587399    18.537521    -17.202011   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  45.139153 ? 16.102743    18.38898     -17.270662   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  44.45859  ? 16.635935    19.25162     -18.414972   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  43.686314 ? 18.102343    19.23798     -18.487036   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  41.50722  ? 18.852037    19.886723    -19.373985   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 43.16659  ? 18.326057    20.603527    -20.31058    1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 43.217087 1 20.145723    19.81823     -19.327158   1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   44.604427 ? 11.544647    18.128277    -16.178299   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  44.421886 ? 10.276623    18.74929     -15.831034   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   44.103085 ? 10.048438    18.668427    -14.333413   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   44.263985 ? 10.74782     17.93586     -13.636197   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   44.339344 ? 9.086942     19.387432    -13.851623   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  44.21824  ? 8.659147     19.36322     -12.455738   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   44.02717  ? 8.323843     17.924511    -12.025328   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   44.09813  ? 7.175754     17.501001    -11.977138   1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  44.26407  ? 7.443147     20.286219    -12.275463   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  43.633194 ? 7.784029     21.766888    -12.438752   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  44.108643 ? 6.541399     22.656055    -12.361242   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 45.244934 ? 6.706028     23.860792    -12.064094   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 41.66217  ? 5.435844     22.148195    -12.606419   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   41.232056 ? 9.3631315    17.159529    -11.737612   1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  41.601227 ? 9.329339     15.828666    -11.110228   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   41.67597  ? 8.592087     15.819665    -9.791016    1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   41.04141  ? 8.349482     14.760783    -9.232397    1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  39.49287  ? 10.755581    15.356174    -10.825411   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  38.50034  ? 11.36469     14.507296    -11.913016   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  35.901962 ? 12.739296    14.061152    -11.42506    1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  36.361313 ? 13.282456    12.97274     -12.223625   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  35.32094  ? 14.410242    12.335109    -11.994686   1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 34.563335 ? 15.195753    12.666276    -11.02378    1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 37.992146 1 14.761215    11.349392    -12.750719   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   37.897827 ? 8.351902     17.010595    -9.294033    1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  37.709156 ? 7.817652     17.248693    -7.9714484   1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   38.26225  ? 6.4427657    16.624449    -7.777312    1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   38.411694 ? 5.837546     16.037926    -8.673161    1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  38.250534 ? 7.8057685    18.761429    -7.726152    1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  38.10198  ? 6.9692545    19.423882    -8.636003    1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   38.212917 ? 5.972264     16.779259    -6.6015234   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  38.32803  ? 4.5988674    16.594465    -6.16595     1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   38.24407  ? 3.9108694    15.250928    -6.4200354   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   38.437687 ? 3.6724188    14.568262    -5.4172873   1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  39.452427 ? 3.777245     17.812452    -6.6014194   1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  41.370827 ? 2.848936     18.14328     -5.60794     1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   41.151886 ? 3.5630226    14.776233    -7.6167636   1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  41.259808 ? 2.6210287    13.6652775   -7.7080035   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   41.05001  ? 3.138147     12.340873    -7.1541705   1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   40.796303 ? 2.4399762    11.684116    -6.392055    1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  39.299652 ? 2.2531211    13.543744    -9.189819    1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  39.17521  ? 2.5937757    14.898533    -9.771632    1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  36.575024 ? 3.8099992    15.321737    -8.958511    1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   34.348057 ? 4.365583     11.939953    -7.495851    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  33.93622  ? 4.913929     10.6672535   -7.02608     1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   33.23087  ? 5.20044      10.682271    -5.525802    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   37.812565 ? 4.8765736    9.724911     -4.824458    1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  37.660004 ? 6.192271     10.295269    -7.7845926   1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  37.348026 ? 5.9179344    9.932075     -9.244435    1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  37.7689   ? 7.14384      9.328145     -9.951829    1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 37.75956  ? 6.95088      8.734931     -11.040439   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 37.55988  ? 8.267683     9.426033     -9.409649    1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   37.459763 ? 5.775624     11.76582     -5.035614    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  37.47386  ? 6.0401907    11.938029    -3.6113508   1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   37.741234 ? 4.7467017    12.029004    -2.809477    1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   37.95394  ? 4.6161404    11.394371    -1.7681068   1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  38.159676 ? 6.8813634    13.190142    -3.3584814   1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  39.27932  ? 8.303946     13.052918    -3.9006195   1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  42.939857 ? 9.192389     14.259745    -3.579597    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 42.522667 ? 10.4356785   14.12059     -3.7345228   1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 42.795692 ? 8.644374     15.314787    -3.185769    1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   42.6576   ? 3.774547     12.742381    -3.3228147   1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  42.181057 ? 2.445119     12.809729    -2.7437394   1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   40.788704 ? 1.8026134    11.43277     -2.681947    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   40.384888 ? 1.2520046    11.059037    -1.6581037   1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  39.84369  ? 1.5607111    13.74129     -3.5736983   1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  38.906307 ? 1.8534402    15.223789    -3.3645828   1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  39.311302 ? 1.0590342    16.129383    -4.320405    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 39.20431  ? 0.37536177   15.690566    -5.220447    1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 40.45908  ? 1.1340629    17.424412    -4.1460896   1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   40.267296 ? 1.9026093    10.656664    -3.7414825   1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  39.925125 ? 1.3324906    9.317546     -3.7797468   1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   40.242798 ? 2.0500598    8.360153     -2.8300352   1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   40.42328  ? 1.3934464    7.5666437    -2.1603417   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  40.348564 ? 1.3688612    8.797044     -5.214568    1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  40.210247 ? 0.3360961    9.443671     -6.1466675   1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 40.27499  ? 0.59671545   9.012864     -7.588025    1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 40.631588 ? -1.0966547   9.043169     -5.8007298   1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   40.107395 ? 3.3603745    8.456008     -2.7117867   1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  40.400818 ? 4.1217012    7.6826673    -1.7331717   1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   41.8003   ? 3.7380998    8.072432     -0.30638495  1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   43.925053 ? 3.5571456    7.199983     0.54026836   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  43.769375 ? 5.6170173    7.891078     -1.9912531   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  43.821342 ? 6.5207863    7.0753984    -1.0577796   1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 43.443275 ? 7.9852777    7.425246     -1.3125196   1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 43.33885  ? 6.3503833    5.5725274    -1.2657207   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   42.431408 ? 3.5721338    9.3492985    -0.045186237 1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  40.72524  ? 3.1457973    9.855983     1.2456707    1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   40.90005  ? 1.753049     9.352554     1.6192513    1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   38.06323  ? 1.5563859    8.844436     2.7239645    1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  38.949318 ? 3.2108066    11.379091    1.2051606    1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  38.366863 ? 2.807046     12.040725    2.5045812    1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 40.10922  ? 3.6368392    11.936573    3.6363313    1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 39.907917 ? 1.6298136    12.800108    2.5703857    1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 39.722187 ? 3.2952251    12.588868    4.8343678    1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 40.16505  ? 1.2868652    13.464737    3.758602     1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  40.29079  ? 2.119968     13.361822    4.889683     1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   40.095848 ? 0.8267674    9.37804      0.6940531    1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  39.846066 ? -0.5056065   8.808183     0.8716429    1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   39.812206 ? -0.45533445  7.304945     1.1346695    1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   39.98837  ? -1.156465    6.816737     2.014039     1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  39.90403  ? -1.3468043   9.087642     -0.37971878  1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  40.284317 ? -1.7462671   10.551258    -0.59703726  1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 41.351147 ? -2.4724178   10.691607    -1.9340609   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 43.478603 ? -2.6851714   11.051006    0.49884307   1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   42.73793  ? 0.40487704   6.5783267    0.43307096   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  43.047314 ? 0.5909294    5.1460204    0.6411171    1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   42.309475 ? 1.1041893    4.823695     2.043134     1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   42.00487  ? 0.6041418    3.8969054    2.681318     1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  39.288403 ? 1.5515431    4.6065507    -0.41831374  1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  39.64403  ? 1.9118645    3.1528625    -0.20314886  1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 37.768364 ? 1.010302     2.149903     -0.5926948   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 36.14485  ? 3.1133227    2.796026     0.44256485   1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 37.06727  ? 1.2930897    0.80002385   -0.3309687   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 36.564682 ? 3.4027183    1.4482601    0.7076723    1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  39.543125 ? 2.4921973    0.45435447   0.32042757   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  39.94614  ? 2.7648509    -0.8711087   0.58347887   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   39.26163  ? 2.0640507    5.59297      2.543184     1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  39.695393 ? 2.5761094    5.433251     3.9061968    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   39.706886 ? 1.4678392    5.705194     4.9155726    1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   39.40812  ? 1.2403843    4.882832     5.7980204    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  39.077904 ? 3.8149436    6.322771     4.1250167    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 39.295597 ? 4.988025     5.82472      3.257168     1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 39.832497 ? 4.231992     6.331229     5.6060925    1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 39.609543 ? 6.147474     6.8291135    3.1449902    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   40.31243  ? 0.7477587    6.8000884    4.765265     1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  41.96717  ? -0.32946503  7.186436     5.679615     1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   42.595966 ? -1.3924205   6.110276     5.77226      1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   41.852192 ? -1.6922317   5.666549     6.8766365    1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  42.26074  ? -0.9342527   8.546325     5.282574     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 40.724564 ? 0.07005209   9.652685     5.645968     1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 40.472404 ? -2.286152    8.798122     5.9877214    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 37.890766 ? -0.34932262  11.026784    5.1271353    1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   36.518253 ? -1.9460788   5.6536045    4.671874     1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  33.599533 ? -3.006949    4.659508     4.7497964    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   33.580578 ? -2.490096    3.3075364    5.245109     1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   33.15966  ? -3.209713    2.627585     5.9758506    1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  31.9171   ? -3.7817965   4.5515413    3.4348006    1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  36.64285  ? -3.2380776   3.579925     2.4059818    1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 37.49581  ? -2.6243527   4.0426326    1.2385308    1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 36.78392  ? -3.3921494   2.1931317    2.6095953    1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 37.371696 ? -2.1184804   3.1332881    0.29831988   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 37.39568  ? -2.8834918   1.2816044    1.6788468    1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  36.982716 ? -2.241029    1.7541702    0.5234791    1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  36.70704  ? -1.7442242   0.87074286   -0.39422005  1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   37.11819  ? -1.258634    2.9384687    4.9253354    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  37.628258 ? -0.66852015  1.6819663    5.409642     1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   36.983284 ? -0.51078546  1.7059504    6.9216266    1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   37.775154 ? -0.9104913   0.75524575   7.5943418    1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  39.0845   ? 0.68463534   1.4067724    4.749061     1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 40.50734  ? 0.5309175    1.3311046    3.3545568    1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 39.995537 ? 1.2735084    0.070228554  5.185258     1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   40.26073  ? 0.0048224507 2.797242     7.468765     1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  39.7214   ? 0.11672487   2.9892585    8.917975     1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   38.691746 ? -1.2551441   3.0293653    9.567373     1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   37.40186  ? -1.4733294   2.3577223    10.57156     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  35.602997 ? 0.9263928    4.260733     9.234243     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 35.857613 ? 2.3909192    4.0851665    8.815334     1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 32.65913  ? 0.92223465   4.5970817    10.728131    1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   33.56474  ? -2.1924305   3.75669      8.998306     1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  33.11861  ? -3.557739    3.8697996    9.502336     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   35.412395 ? -4.27407     2.5294502    9.578503     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   35.705597 ? -4.80822     2.1806085    10.629894    1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   35.16119  ? -4.210248    1.7271724    8.528565     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  35.40302  ? -4.7862015   0.3837346    8.530159     1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   35.355453 ? -4.074116    -0.56272     9.486478     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   35.04307  ? -4.7459517   -1.3326107   10.158595    1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  34.809536 ? -4.7915225   -0.20196654  7.1200237    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  35.09837  ? -5.9402227   0.28387535   6.249877     1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 35.53846  ? -7.270699    0.09497865   6.6733513    1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 35.464825 ? -5.6957307   0.8895882    5.0040503    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 36.098526 ? -8.337547    0.5367821    5.8869658    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 37.549736 ? -6.7589636   1.3318844    4.2032228    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  41.27885  ? -8.077865    1.16061      4.64951      1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  40.388943 ? -9.125568    1.5927851    3.8656743    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   41.00329  ? -2.7516255   -0.49467543  9.604562     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  39.912743 ? -2.004302    -1.337571    10.535931    1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   38.874657 ? -2.348836    -1.034531    11.998098    1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   38.116695 ? -2.561106    -1.9561311   12.7905      1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  39.37257  ? -0.5113498   -1.1601033   10.263687    1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   37.377884 ? -2.4609685   0.23054504   12.361593    1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  35.91144  ? -2.8930616   0.65971285   13.690968    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   36.787296 ? -4.344556    0.28240055   13.950208    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   36.40377  ? -4.6494727   -0.26317614  15.006374    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  37.871735 ? -2.699872    2.1737583    13.833216    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  38.43525  ? -1.2341287   2.6311245    13.93764     1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.952305 ? -1.1873387   4.159672     13.948257    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 38.315475 ? -0.56180936  2.1338873    15.2121      1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   38.386948 ? -5.2148986   0.5034175    12.988544    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  38.15495  ? -6.6264215   0.13116626   13.080429    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   37.82867  ? -6.796742    -1.3619967   13.268488    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   38.20837  ? -7.4868464   -1.7797725   14.189077    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  38.730015 ? -7.390628    0.5630127    11.833716    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  38.146133 ? -7.443364    1.9672973    11.746051    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   38.72094  ? -6.1278453   -2.177617    12.464903    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  39.93314  ? -6.1515255   -3.626499    12.580361    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   40.385597 ? -5.694412    -4.087837    13.962922    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   39.64     ? -6.406704    -4.8342967   14.627746    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  40.12842  ? -5.258759    -4.2234983   11.487745    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  39.17315  ? -5.143918    -5.728415    11.56836     1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 38.207012 ? -6.138003    -6.5380583   10.995281    1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 37.398994 ? -4.062543    -6.3308477   12.246206    1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 38.527573 ? -6.0634537   -7.9366264   11.102445    1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 36.53625  ? -3.9857333   -7.725363    12.35828     1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  35.079445 ? -4.98425     -8.530799    11.787869    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   36.07641  ? -4.5653467   -3.5937238   14.428064    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  35.78556  ? -4.0082083   -3.9802284   15.730767    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   37.429607 ? -4.934178    -3.601503    16.880112    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   37.833202 ? -5.230635    -4.4301286   17.732578    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  37.24878  ? -2.6429527   -3.328079    15.939053    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  37.339294 ? -1.7542783   -3.6807327   14.8917      1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   37.36103  ? -5.4384937   -2.3777964   16.876003    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  37.052067 ? -6.351014    -1.8939439   17.902113    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   36.77466  ? -7.6749306   -2.6625795   17.912712    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   37.13212  ? -8.178796    -3.0025694   18.979061    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  37.65865  ? -6.5754404   -0.3993901   17.677269    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   37.42106  ? -8.221507    -2.991751    16.759174    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  38.105755 ? -9.472605    -3.7390082   16.628246    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   39.434128 ? -9.334347    -5.197188    17.05005     1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   41.15904  ? -10.248675   -5.7247286   17.677147    1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  40.571365 ? -9.949534    -3.6574473   15.17715     1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  41.261982 ? -10.467155   -2.2734058   14.771371    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 40.02887  ? -10.536023   -2.1986234   13.25288     1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 39.20802  ? -11.867041   -2.0185142   15.327478    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   38.686462 ? -8.216914    -5.8409343   16.76809     1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  39.549957 ? -7.940653    -7.2006884   17.25176     1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   37.573452 ? -7.872527    -7.2170105   18.772306    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   36.00705  ? -8.539457    -8.0345      19.400751    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  37.170822 ? -6.653677    -7.7624774   16.621422    1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 36.547203 ? -6.878118    -8.068269    15.141832    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 38.18923  ? -6.2091274   -9.070996    17.27368     1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   38.34971  ? -7.1579165   -6.279669    19.37175     1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  37.9026   ? -7.077362    -6.1440864   20.8329      1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   37.84807  ? -8.45486     -5.8486757   21.424047    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   37.89762  ? -8.867492    -6.5046797   22.37509     1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  37.602524 ? -6.046627    -5.0652122   21.217222    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 37.404335 ? -4.626592    -5.4939      20.795639    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 37.844402 ? -6.0779233   -4.799609    22.733025    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 38.50953  ? -3.6039615   -4.3491116   20.821632    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   38.043087 ? -9.192271    -4.9122458   20.8594      1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  38.517944 ? -10.536604   -4.5714097   21.31088     1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   39.713226 ? -11.493237   -5.7630067   21.213501    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   38.352295 ? -12.257568   -6.021697    22.144249    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  37.08576  ? -11.034091   -3.379182    20.489737    1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   38.02456  ? -11.42896    -6.5378547   20.146503    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  36.29588  ? -12.229977   -7.74938     19.9725      1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   34.663357 ? -11.8734455  -8.810512    21.00425     1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   32.05732  ? -12.7690735  -9.390173    21.609497    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  30.814087 ? -12.046215   -8.327892    18.572054    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  29.43061  ? -12.426885   -7.393867    17.590681    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   28.476858 ? -10.59688    -9.021154    21.274805    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  29.259771 ? -10.137957   -9.957172    22.295677    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   28.316793 ? -10.614534   -9.558302    23.696276    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   31.370281 ? -11.058274   -10.412908   24.457552    1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  32.47219  ? -8.616386    -10.051129   22.22032     1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   31.732677 ? -10.602924   -8.274856    24.006378    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  32.016014 ? -11.121792   -7.746137    25.273157    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   32.007824 ? -12.619132   -8.019912    25.408865    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   31.591845 ? -13.049605   -8.570398    26.417774    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  31.312006 ? -10.797986   -6.2410903   25.383715    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 31.732325 ? -9.283138    -6.0449758   25.599308    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 32.362312 ? -11.597788   -5.5771008   26.515802    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 32.5021   ? -8.811899    -4.5916977   25.378063    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   33.240646 ? -13.414845   -7.6880713   24.417767    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  35.03986  ? -14.863836   -7.8770466   24.47143     1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   41.089046 ? -15.269933   -9.350236    24.503841    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   39.54537  ? -16.26524    -9.6842785   25.137       1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  40.535492 ? -15.532493   -7.1666303   23.281687    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  38.68686  ? -15.470954   -5.6295166   23.296356    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 37.565838 ? -16.239233   -5.0815      22.092335    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 34.9269   ? -16.098143   -5.0189395   24.550049    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   34.422543 ? -14.525003   -10.224434   23.866545    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  32.162292 ? -14.760876   -11.668363   23.90164     1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   30.72347  ? -14.262224   -12.317676   25.194664    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   31.928427 ? -14.895319   -13.248222   25.684341    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  31.22502  ? -14.086351   -12.313952   22.685629    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  34.11547  ? -14.782679   -12.021521   21.346292    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 35.10864  ? -13.916138   -12.522841   20.194723    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 34.150337 ? -16.141113   -12.72169    21.254654    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   34.42436  ? -13.1788845  -11.842671   25.754152    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  34.364326 ? -12.550391   -12.420536   26.937918    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   33.927113 ? -13.328492   -12.180005   28.23257     1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   33.398163 ? -13.366423   -13.048891   29.102552    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   34.11505  ? -13.99928    -11.06294    28.364895    1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  34.869865 ? -14.761857   -10.7496195  29.572136    1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   34.669773 ? -16.222845   -11.175649   29.45313     1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   35.48413  ? -17.032705   -10.529991   28.788727    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  37.157852 ? -14.640423   -9.267634    29.894642    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  41.318176 ? -13.259886   -8.853826    30.3527      1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 40.411613 ? -12.77902    -9.267241    31.608711    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 41.07606  ? -12.456781   -8.049292    29.533863    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 39.79155  ? -11.497094   -8.895608    32.027668    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 38.91629  ? -11.175707   -7.669674    29.953518    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  36.880787 ? -10.691715   -8.091926    31.200201    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   35.246204 ? -16.606625   -12.1968     30.208158    1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  35.077415 ? -17.97355    -12.737523   30.211264    1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   32.18264  ? -19.043892   -11.690424   30.533476    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   33.37392  ? -20.146763   -11.761731   29.999483    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  32.830727 ? -18.028868   -13.9136505  31.196814    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  34.9554   ? -19.33704    -14.699314   31.096903    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  35.991512 ? -19.308357   -15.904205   32.04356     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  35.186882 ? -20.53881    -16.691893   31.948156    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  35.176838 ? -20.82903    -17.787804   32.62781     1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 35.14949  ? -20.004446   -18.285137   33.497425    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 34.655685 1 -21.960531   -18.400629   32.443005    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   34.361683 ? -18.73123    -10.744724   31.367773    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  34.704327 ? -19.659      -9.665397    31.728197    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   35.25961  ? -19.902193   -8.646854    30.610651    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   35.4018   ? -20.861757   -7.8845677   30.687317    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  36.086143 ? -19.139515   -8.968133    32.97988     1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  37.528675 ? -19.192043   -9.851717    34.19277     1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 42.212887 1 -20.356216   -10.252701   34.827354    1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 41.5582   ? -18.1472     -10.417836   34.85542     1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 42.132553 ? -20.011896   -11.046566   35.85194     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 41.062717 ? -18.672756   -11.173383   35.902058    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   40.556793 ? -19.080732   -8.650176    29.58485     1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  38.97327  ? -19.254253   -7.801354    28.403435    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   37.21374  ? -20.070871   -8.475435    27.294014    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   36.95575  ? -20.297722   -7.871315    26.25323     1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  34.857494 ? -17.881083   -7.338656    27.897245    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  35.569595 ? -17.04806    -6.5469995   28.923645    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 34.759964 ? -15.70175    -6.18543     28.314259    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 37.121094 ? -17.738464   -5.2543063   29.358133    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   37.689896 ? -20.532467   -9.695089    27.501528    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  37.26148  ? -21.330282   -10.425692   26.520962    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   37.42401  ? -22.792145   -9.956505    26.519728    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   37.535114 ? -23.668226   -10.555484   27.125734    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  37.315464 ? -21.217918   -11.930967   26.7607      1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  37.008297 ? -19.851454   -12.515867   26.547344    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 37.306904 1 -19.540318   -13.852653   26.721048    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 37.64874  ? -18.712376   -11.893947   26.149294    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 37.455456 ? -18.251835   -14.018473   26.423655    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 37.888126 ? -17.705439   -12.853115   26.080063    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   38.67621  ? -23.053785   -8.877637    25.824959    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  43.31809  ? -24.398348   -8.352934    25.606627    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   42.79991  ? -24.624975   -8.035748    24.130987    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   43.26585  ? -23.677141   -7.907524    23.360575    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  42.743484 ? -24.60665    -7.1185336   26.495852    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  42.3684   ? -23.579807   -5.7182517   26.010086    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   41.90902  ? -25.87945    -7.861063    23.72222     1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  40.6058   ? -26.250938   -7.5896626   22.321548    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   40.020348 ? -25.517315   -6.3822365   21.746185    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   39.47855  ? -25.033072   -6.449276    20.61776     1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  39.006287 ? -27.759352   -7.3620486   22.220135    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 39.764023 ? -28.430048   -8.459126    22.785873    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 39.548943 ? -28.243713   -7.2170115   20.77879     1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   40.33411  ? -25.373087   -5.33463     22.509157    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  40.021526 ? -24.620882   -4.1412215   22.09625     1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   40.20608  ? -23.17456    -4.4712195   21.744526    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   40.187756 ? -22.705753   -4.068707    20.684647    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  39.85599  ? -24.690464   -3.1016924   23.221785    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  39.50739  ? -23.98564    -1.7908846   22.852877    1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  39.687424 ? -24.002369   -0.7947342   24.01262     1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  40.125813 ? -23.247356   -1.2862322   25.17263     1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  40.16214  ? -22.25814    -0.6900128   25.81325     1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 40.836727 ? -21.803703   0.4701113    25.43895     1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 41.935036 1 -21.70155    -1.252968    26.831787    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   44.69928  ? -22.505354   -5.211985    22.59444     1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  45.01222  ? -21.116413   -5.5831094   22.361301    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   45.060814 ? -20.968597   -6.600372    21.229868    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   44.477444 ? -19.97435    -6.558462    20.522013    1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  44.89424  ? -20.479755   -6.075965    23.661066    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  43.419575 ? -20.308937   -4.9706016   24.692196    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 42.59172  ? -20.38096    -3.7772522   24.406979    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 42.256176 ? -20.0812     -5.3334637   25.931551    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   40.605145 ? -21.968306   -7.4353266   20.981514    1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  41.819366 ? -21.977295   -8.290176    19.791016    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   42.608696 ? -22.105719   -7.4900208   18.494614    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   43.57514  ? -21.44971    -7.834109    17.517078    1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  43.317116 ? -23.089136   -9.325982    19.882559    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  42.935486 ? -22.856245   -10.421658   20.903252    1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 42.81504  ? -21.684093   -11.200225   20.858292    1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 42.889175 ? -23.836031   -10.700002   21.874706    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 42.772984 ? -21.473612   -12.216942   21.798437    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 42.555412 ? -23.632895   -11.722712   22.813831    1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  42.683136 ? -22.451794   -12.479011   22.78237     1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  42.789196 ? -22.25189    -13.4755125  23.692558    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   42.44065  ? -22.862146   -6.4153457   18.497969    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  42.871128 ? -22.919073   -5.5067177   17.350508    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   43.965374 ? -21.561337   -4.835145    17.151155    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   42.850826 ? -21.033209   -4.8619523   16.042042    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  42.474297 ? -24.075058   -4.5000725   17.506575    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 43.007893 ? -25.421637   -5.2418475   17.458185    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 41.73364  ? -24.032843   -3.428082    16.398764    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 41.1565   ? -26.601725   -4.39829     17.946682    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   39.158875 ? -20.935207   -4.346544    18.21798     1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  37.150047 ? -19.589968   -3.7639081   18.142271    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   37.639385 ? -18.540462   -4.759399    17.655104    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   34.58902  ? -17.724676   -4.406227    16.818918    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  35.13329  ? -19.1893     -3.1883588   19.494928    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  35.00636  ? -20.057287   -2.062203    19.980726    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 37.043385 1 -20.780596   -1.1669079   19.21356     1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 37.53923  ? -20.275833   -1.7240183   21.285978    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 36.69425  ? -21.414001   -0.3254844   20.049662    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 36.447124 ? -21.132349   -0.6325943   21.31148     1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   36.5299   ? -18.595451   -5.998011    18.10001     1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  35.98399  ? -17.699402   -7.0537825   17.626675    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   35.277874 ? -17.845778   -7.310551    16.128153    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   36.108517 ? -16.842628   -7.5013046   15.449586    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  36.88042  ? -17.97604    -8.346708    18.401691    1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  36.5277   ? -17.344603   -8.380953    19.796362    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 37.486626 ? -17.919718   -9.551066    20.589945    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 38.92162  ? -15.827796   -8.566122    19.699177    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   44.323135 ? -19.054182   -7.2934847   15.6094675   1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  44.36895  ? -19.274273   -7.4415965   14.17121     1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   44.909763 ? -18.76751    -6.2257824   13.396889    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   44.441025 ? -18.13774    -6.398506    12.352335    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  43.74882  ? -20.751797   -7.7092667   13.899795    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  43.228416 ? -21.130365   -9.158115    14.13935     1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 42.91168  ? -20.955322   -10.020354   13.295121    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 41.327587 ? -21.669662   -9.463947    15.296229    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   40.155064 ? -18.957123   -5.0311284   13.925921    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  39.391365 ? -18.354939   -3.8284028   13.357029    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   38.732162 ? -16.830477   -3.9438982   13.338999    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   41.985493 ? -16.214735   -3.7386672   12.296804    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  41.512222 ? -18.82907    -2.5979228   14.141437    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  41.100624 ? -18.226519   -1.2656398   13.642795    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 41.434418 ? -18.6592     -0.12492497  14.55002     1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 41.398125 ? -18.658264   -0.9428721   12.217179    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   41.001    ? -16.216215   -4.3500643   14.438647    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  40.72528  ? -14.76788    -4.5500565   14.519044    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   40.86503  ? -14.289716   -5.598724    13.521617    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   41.26656  ? -13.313156   -5.3631053   12.816089    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  41.363712 ? -14.360925   -4.9481616   15.941193    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  41.63273  ? -14.621622   -3.9429398   17.052341    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 42.148285 ? -15.055518   -2.6269486   16.80241     1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 43.526672 ? -14.4003315  -4.3406854   18.386526    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 43.05654  ? -15.273811   -1.7302594   17.862492    1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 43.41402  ? -14.607957   -3.4509025   19.446703    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  42.564457 ? -15.048624   -2.1483943   19.191183    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   42.370934 ? -15.012426   -6.703184    13.401794    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  40.693283 ? -14.714001   -7.7303305   12.416673    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   41.064316 ? -14.7776     -7.1861606   10.988905    1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   39.68418  ? -13.905847   -7.498616    10.184795    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  38.059277 ? -15.670798   -8.902541    12.619947    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   38.148396 ? -15.73507    -6.324879    10.684287    1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  37.810413 ? -15.834196   -5.69272     9.365884     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   39.995617 ? -14.6439705  -4.7831974   9.056475     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   40.93908  ? -14.114477   -4.8205137   7.9474993    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  40.21496  ? -17.161503   -4.9564753   9.220762     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  40.52597  ? -17.13692    -3.6686027   9.818081     1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   40.632027 ? -14.166936   -4.027562    10.043206    1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  40.326206 ? -12.958313   -3.217806    9.89434      1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   40.005077 ? -11.690732   -4.0637465   9.7782       1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   40.26808  ? -10.829518   -3.7495787   8.958472     1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  40.75004  ? -12.837754   -2.2545998   11.071395    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  40.331875 ? -13.644483   -0.9898487   10.931085    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 40.895687 ? -13.236921   0.0025175323 10.018757    1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 42.372105 ? -14.771873   -0.75940883  11.734743    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 45.78001  ? -13.954677   1.19705      9.907418     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 45.591663 ? -15.489107   0.4382303    11.624898    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  45.71478  ? -15.085199   1.4211134    10.711592    1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   45.268818 ? -11.587828   -5.1361814   10.54534     1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  45.500008 ? -10.469511   -6.0838537   10.453792    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   45.848038 ? -10.414498   -6.6999216   9.059331     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   43.490963 ? -9.355867    -6.7084966   8.434481     1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  44.033897 ? -10.586486   -7.158088    11.558718    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 43.371243 ? -10.300944   -6.534421    12.9395685   1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 44.12669  ? -9.631879    -8.338468    11.3056755   1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 45.19772  ? -10.708044   -7.4326005   14.126352    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   43.55765  ? -11.539532   -7.1669126   8.546732     1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  42.795254 ? -11.626675   -7.736982    7.2036953    1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   42.73118  ? -11.295251   -6.707929    6.125682     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   42.72745  ? -10.582733   -7.038116    5.1789746    1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  42.842598 ? -13.028108   -8.311016    6.9743924    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  42.578297 ? -13.325415   -9.604457    7.743175     1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 42.255707 ? -14.791011   -9.9765415   7.5353775    1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 42.35272  ? -12.471382   -10.772706   7.2606654    1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   42.54275  ? -11.738765   -5.489253    6.285506     1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  42.325672 ? -11.381946   -4.396758    5.373574     1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   42.84027  ? -9.877439    -4.15272     5.358145     1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   43.91564  ? -9.286043    -4.1402698   4.279974     1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  46.71632  ? -12.167147   -3.1338418   5.7454643    1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  45.706985 ? -11.937753   -2.007027    4.7388735    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  45.67407  ? -12.803553   -0.79499525  5.0877924    1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  44.277054 ? -12.620834   0.2927362    4.1263385    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  44.873886 ? -13.329201   1.4098802    4.0517783    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 44.035267 ? -14.301843   1.652131     4.88451      1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 42.083508 1 -13.073759   2.2945514    3.1501071    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   44.16058  ? -9.249442    -4.027257    6.5184865    1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  40.5505   ? -7.803521    -3.838959    6.622726     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   41.389378 ? -7.0287833   -5.0136843   6.015721     1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   41.547783 ? -6.12238     -4.809059    5.210528     1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  42.286385 ? -7.4474487   -3.6121118   8.088324     1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   42.560013 ? -7.422422    -6.245348    6.325293     1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  41.94512  ? -6.8263474   -7.446363    5.736984     1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   41.601105 ? -6.968208    -7.4776635   4.221845     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   41.761898 ? -6.0028176   -7.8013024   3.5387874    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  41.451733 ? -7.474746    -8.702698    6.331664     1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  41.139526 ? -7.011104    -9.054564    7.750001     1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 41.436855 ? -7.846613    -10.233947   8.25925      1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 41.96586  ? -5.5413604   -9.47494     7.772961     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   41.5059   ? -8.112378    -7.115505    3.6983654    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  42.010086 ? -8.32903     -7.091286    2.2507162    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   43.43601  ? -7.419895    -6.0877223   1.5475982    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   46.293415 ? -6.8915725   -6.3907576   0.48059896   1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  45.261784 ? -9.798119    -6.834912    1.9284513    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  45.632927 ? -10.172604   -5.476823    2.1129305    1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   45.38397  ? -7.1667943   -4.9389877   2.17212      1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  44.961174 ? -6.2151103   -3.9427493   1.6655614    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   42.95453  ? -4.7958426   -4.484431    1.69922      1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   41.48719  ? -4.099447    -4.413653    0.6908853    1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  39.288013 ? -6.3377695   -2.6209207   2.4434261    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 39.268036 ? -7.683393    -1.9497926   2.1493263    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 38.644745 ? -5.2400265   -1.6199963   2.0724487    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   37.610973 ? -4.3735175   -5.1035495   2.7927063    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  42.40711  ? -3.036441    -5.689004    2.888665     1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   42.484253 ? -2.8132267   -6.8248887   1.9002703    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   41.668816 ? -1.750618    -6.892886    1.2966825    1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  41.562824 ? -2.7894928   -6.1918173   4.3087707    1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  41.85947  ? -2.785871    -5.1377425   5.398876     1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 41.552525 ? -2.2778752   -3.8491433   5.159227     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 41.178513 ? -3.2556539   -5.4711375   6.686169     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 41.48595  ? -2.25361     -2.8948786   6.189727     1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 41.79364  ? -3.2266037   -4.5239077   7.7190156    1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  41.698406 ? -2.7266247   -3.237896    7.47404      1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   42.43485  ? -3.7960188   -7.688011    1.7108856    1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  43.68118  ? -3.7238164   -8.784969    0.7382757    1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   47.41718  ? -3.6264684   -8.232861    -0.6746699   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   47.122    ? -2.774283    -8.676571    -1.4431037   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  47.33043  ? -4.926862    -9.732369    0.899009     1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 46.69963  ? -4.8243513   -10.495771   2.2311373    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 46.63066  ? -5.0066643   -10.731015   -0.270769    1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 47.435455 ? -6.1291065   -11.198475   2.637348     1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   45.453484 ? -4.44933     -7.258813    -1.0072474   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  44.864647 ? -4.3943295   -6.588778    -2.3015132   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   44.408382 ? -3.0325754   -5.955795    -2.5426018   1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   44.181164 ? -2.4267633   -6.1952744   -3.5760639   1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  45.269836 ? -5.5208907   -5.5512004   -2.3671432   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  44.760548 ? -5.597739    -4.838185    -3.7205784   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  44.24758  ? -6.278171    -3.4732566   -3.6067634   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  44.124687 ? -5.3064036   -2.5221846   -2.9021888   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  44.412292 1 -5.8197846   -1.1540633   -2.8192203   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   44.62699  ? -2.52509     -5.208945    -1.5900528   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  44.355156 ? -1.240057    -4.5241547   -1.7103944   1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   43.895348 ? -0.07982721  -5.5092835   -1.819858    1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   44.137676 ? 0.833481     -5.310565    -2.6130757   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  44.464092 ? -1.0529656   -3.5818775   -0.51704806  1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  44.16093  ? -1.934123    -2.329366    -0.56907165  1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 45.033863 ? -2.7456136   -2.165489    -1.5080215   1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 45.956062 ? -1.7615929   -1.4657104   0.3244706    1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   46.398235 ? -0.12261737  -6.6075172   -1.074376    1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  46.390575 ? 0.8598007    -7.675313    -1.1685587   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   46.839012 ? 0.81030095   -8.381611    -2.5197542   1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   46.39016  ? 1.8569847    -8.622978    -3.119836    1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  45.868397 ? 0.63833266   -8.651436    -0.017141728 1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   43.527405 ? -0.38044608  -8.664076    -3.0264444   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  43.72871  ? -0.5685835   -9.267461    -4.3386984   1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   42.97909  ? -0.018434944 -8.37123     -5.4443226   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   41.231922 ? 0.7325395    -8.838403    -6.2936535   1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  41.807465 ? -2.05282     -9.573746    -4.5369854   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   41.180443 ? -0.29441845  -7.078876    -5.3917866   1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  42.504047 ? 0.23195414   -6.117366    -6.3522315   1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   42.568375 ? 1.7496016    -6.0052357   -6.2704406   1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   42.32532  ? 2.4155858    -6.09384     -7.298823    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  42.59476  ? -0.41971558  -4.756987    -6.101511    1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  42.806133 ? -1.9131331   -4.704975    -6.4541416   1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 42.539425 ? -2.471909    -3.35038     -6.029467    1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 42.25539  ? -2.1464863   -4.8970995   -7.9456987   1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   42.435898 ? 2.3241122    -5.899508    -5.0787816   1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  42.791386 ? 3.781492     -5.877822    -4.887933    1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   42.209732 ? 4.4389358    -7.1135373   -5.4673433   1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   42.7037   ? 5.4431205    -6.995384    -6.158934    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  44.030247 ? 4.1313744    -5.75273     -3.40087     1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  47.85899  ? 3.981182     -4.3198695   -2.911151    1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  47.382378 ? 4.235171     -4.2214746   -1.3988522   1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  47.41796  ? 4.021026     -2.7741122   -0.9595419   1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  47.08597  1 4.138682     -2.603295    0.50608426   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   47.02981  ? 3.8828084    -8.263949    -5.210332    1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  44.489418 ? 4.3866844    -9.51784     -5.741744    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   42.950703 ? 4.3117537    -9.564185    -7.262289    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   42.272312 ? 5.304009     -9.905921    -7.903718    1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  40.02691  ? 3.6146274    -10.668605   -5.107414    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  41.85891  ? 4.067502     -11.9993925  -5.588212    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 42.217476 ? 5.1150937    -12.696549   -5.114718    1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 44.31858  ? 3.5098925    -12.789816   -6.7007256   1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 44.258167 ? 5.2513223    -13.870435   -5.8447394   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 43.73648  ? 4.294325     -13.962343   -6.8307123   1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 43.690254 ? 2.4291172    -12.612689   -7.5910807   1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 43.840374 ? 4.0218163    -14.938022   -7.821373    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 43.62838  ? 2.158588     -13.5816965  -8.580486    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 43.39716  ? 2.9531226    -14.733456   -8.689332    1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   43.70904  ? 3.221418     -9.1508045   -7.8449864   1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  43.900757 ? 3.0615675    -9.069742    -9.2929      1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   43.253586 ? 4.1396003    -8.202802    -9.932557    1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   43.84326  ? 4.8045464    -8.62887     -10.868587   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  45.025166 ? 1.6847228    -8.502873    -9.638692    1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  48.094833 ? 0.54703665   -9.489145    -9.409287    1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  48.23391  ? -1.0953847   -8.722171    -9.487775    1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  48.315365 ? -1.1208057   -8.159049    -11.191841   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   47.929253 ? 4.3540854    -7.0086284   -9.404006    1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  48.326492 ? 5.342136     -6.0876913   -9.958167    1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   49.233162 ? 6.7734113    -6.5156946   -9.707398    1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   47.739487 ? 7.5909815    -6.367809    -10.600825   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  48.988297 ? 5.110194     -4.6881614   -9.409536    1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  47.185852 ? 3.8576303    -4.050874    -9.959126    1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 48.581974 ? 3.7449322    -3.8231134   -11.338083   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 47.7139   ? 2.796759     -3.7216563   -9.109458    1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 47.877335 ? 2.5611663    -3.3034174   -11.870559   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 47.06029  ? 1.6086025    -3.1987078   -9.629587    1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  47.41316  ? 1.4892855    -2.9989443   -11.011308   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  47.799683 ? 0.3297716    -2.508829    -11.5228195  1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   47.978546 ? 7.0877223    -7.0849857   -8.559443    1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  47.74562  ? 8.431726     -7.603366    -8.2963085   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   47.256363 ? 8.7718525    -8.768241    -9.21076     1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   47.36033  ? 9.875218     -8.819047    -9.748504    1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  47.54788  ? 8.585511     -8.001004    -6.8306584   1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  47.775036 ? 7.7487392    -9.076913    -6.475856    1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   48.56481  ? 7.837957     -9.653362    -9.444778    1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  49.404243 ? 8.019002     -10.795319   -10.3406925  1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   45.515675 ? 8.20899      -10.345137   -11.777985   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   45.560932 ? 9.133428     -10.798165   -12.445363   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  45.85171  ? 6.839104     -11.763899   -10.232629   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 45.013428 ? 6.6444626    -12.138004   -8.887529    1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 45.144756 ? 7.0715737    -13.044586   -11.015988   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   45.38988  ? 7.4157543    -9.419058    -12.237154   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  46.537254 ? 7.547461     -8.875121    -13.58147    1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   44.3205   ? 8.879859     -8.195001    -13.826689   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   42.92933  ? 9.495688     -8.400386    -14.863925   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  43.072323 ? 6.4501657    -7.8490143   -13.804125   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   42.941277 ? 9.319737     -7.385523    -12.875392   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  43.045544 ? 10.553453    -6.636313    -12.984108   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   43.495808 ? 11.781926    -7.537643    -13.021732   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   43.246914 ? 12.698576    -7.2752357   -13.788819   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  43.575233 ? 10.624179    -5.6630487   -11.807411   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   43.75057  ? 11.807406    -8.590479    -12.222602   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  43.55895  ? 12.967362    -9.483668    -12.144219   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   43.304886 ? 13.089385    -10.416887   -13.32968    1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   43.56594  ? 14.192547    -10.6552305  -13.806073   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  43.875015 ? 12.905237    -10.30637    -10.8556795  1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  43.53365  ? 13.261836    -9.480355    -9.619308    1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  43.924484 ? 13.303848    -10.32016    -8.337461    1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 44.941772 ? 12.929285    -11.470833   -8.298871    1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 45.49707  ? 13.761843    -9.750649    -7.257453    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   45.068516 ? 12.011609    -10.967123   -13.775558   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  44.951588 ? 12.080308    -12.04726    -14.751575   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   44.300014 ? 11.776828    -11.6102085  -16.180326   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   44.77033  ? 11.800821    -12.453683   -17.067963   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  44.100765 ? 11.185783    -13.209002   -14.301012   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  42.378883 ? 11.711333    -13.874392   -13.0228615  1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  44.07099  ? 10.945573    -15.147189   -12.648827   1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 41.398132 ? 9.836744     -15.383962   -13.0727825  1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 42.725582 ? 11.515206    -15.984711   -11.833321   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   42.6962   ? 11.504207    -10.351888   -16.408085   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  43.194508 ? 10.922002    -9.899069    -17.675795   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   42.88767  ? 9.717474     -10.743016   -18.102562   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   42.613655 ? 9.326968     -10.756304   -19.266756   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  42.886757 ? 12.001083    -9.780824    -18.757961   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  42.994766 ? 12.984089    -8.682194    -18.477697   1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 42.77831  1 12.700855    -7.334177    -18.449078   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 42.496395 ? 14.320387    -8.8148775   -18.239534   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 42.614384 ? 13.842741    -6.6767454   -18.1875     1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 42.87622  ? 14.850353    -7.54506     -18.063604   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   42.70094  ? 9.136815     -11.435359   -17.15826    1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  43.220974 ? 7.9703445    -12.2717085  -17.383867   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   44.388115 ? 6.713999     -11.413829   -17.369112   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   44.659374 ? 5.826887     -11.568185   -16.5388     1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  44.311302 ? 7.909958     -13.421674   -16.37864    1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  44.54615  ? 8.806661     -14.589753   -16.773872   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  44.185646 ? 8.639921     -15.794213   -15.842214   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 43.83741  ? 7.9856973    -15.746164   -14.816496   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 41.638542 ? 9.239512     -16.905067   -16.174145   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   41.43967  ? 6.648299     -10.537377   -18.32301    1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  39.995937 ? 5.4276676    -9.814981    -18.637285   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   38.515846 ? 4.263575     -10.775811   -18.867802   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   39.389164 ? 3.1421509    -10.512335   -18.451677   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  39.315636 ? 5.6885233    -8.960161    -19.863308   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  40.857258 ? 6.770315     -7.9380846   -19.70372    1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 40.97442  ? 8.009543     -8.00832     -20.213484   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 40.492653 ? 6.6997957    -6.6668043   -18.979164   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 40.65374  ? 8.726543     -6.863071    -19.85882    1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 40.736504 ? 7.9479213    -6.0308604   -19.10237    1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 40.44037  ? 5.695623     -6.0195017   -18.243523   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 40.294075 ? 8.197711     -4.760804    -18.514938   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 40.32746  ? 5.9521255    -4.765149    -17.654985   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 40.659256 ? 7.189943     -4.1463737   -17.788984   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   40.489178 ? 4.581775     -11.925804   -19.387167   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  40.778236 ? 3.6525102    -13.038733   -19.564018   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   42.016064 ? 3.1213822    -13.568589   -18.237135   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   44.017117 ? 1.9274012    -13.820957   -18.10502    1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  43.15528  ? 4.374518     -14.14919    -20.336828   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  43.518032 ? 4.6833806    -13.747313   -21.780436   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 43.354828 ? 4.461677     -12.565192   -22.127457   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 42.57726  ? 5.07223      -14.612224   -22.583773   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   40.97145  ? 3.9857948    -13.685375   -17.241714   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  40.200657 ? 3.5917282    -14.108518   -15.903305   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   37.80972  ? 2.6928844    -13.095644   -15.202107   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   37.834835 ? 1.7249563    -13.484797   -14.556936   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   37.95321  ? 2.947485     -11.809926   -15.395243   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  37.07813  ? 2.0760105    -10.743187   -14.895069   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   40.03223  ? 0.6946264    -10.796984   -15.509356   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   40.785057 ? -0.2908169   -10.718222   -14.786494   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  40.155582 ? 2.662725     -9.36942     -15.206352   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  40.517174 ? 3.5090172    -8.79183     -14.084355   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 40.52869  ? 4.102154     -7.487544    -14.597333   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 40.18622  ? 2.6553512    -8.462587    -12.863189   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   40.01554  ? 0.63111264   -10.9309     -16.8135     1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  40.253456 ? -0.64396876  -11.032534   -17.50852    1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   40.59555  ? -1.408084    -12.270381   -17.080479   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   40.440113 ? -2.567907    -12.164905   -16.719532   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  40.959614 ? -0.41501313  -11.057223   -19.013472   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  42.216217 ? -0.06324746  -9.690848    -19.597307   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 44.42988  ? 0.33750796   -9.880767    -21.045624   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 43.771282 ? -1.2442468   -8.730072    -19.55018    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   44.183807 ? -0.74076045  -13.41543    -17.029318   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  42.952095 ? -1.3870599   -14.652195   -16.590574   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   42.891468 ? -1.8924106   -14.557889   -15.156018   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   42.64717  ? -2.9440062   -15.103617   -14.839187   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  44.155098 ? -0.44787037  -15.841657   -16.74401    1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  42.036606 ? 0.5857947    -15.85554    -15.798993   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   40.677513 ? -1.1886183   -13.839633   -14.285216   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  41.01824  ? -1.6588109   -13.621858   -12.921145   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   40.941586 ? -2.8346784   -12.648563   -12.865137   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   41.57695  ? -3.7903192   -12.917041   -12.152342   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  42.065166 ? -0.514737    -13.147412   -12.036944   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  41.77748  ? -0.9482879   -13.007698   -10.589279   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 41.991104 ? -1.0437403   -14.14854    -9.774884    1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 42.038345 ? -1.3211415   -11.760036   -10.070524   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 41.84098  ? -1.5038384   -14.04966    -8.451805    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 41.679417 ? -1.7839135   -11.648196   -8.750912    1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  41.949947 ? -1.8715516   -12.792492   -7.945307    1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  42.43846  ? -2.3352466   -12.690673   -6.656159    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   42.072517 ? -2.7899823   -11.573002   -13.630396   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  42.329723 ? -3.905435    -10.630456   -13.706469   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   43.407383 ? -5.1627774   -11.276414   -14.26962    1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   44.88995  ? -6.246727    -11.04279    -13.755313   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  44.304512 ? -3.5273778   -9.406484    -14.537653   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  44.905273 ? -2.6383584   -8.443089    -13.758524   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  44.05718  ? -2.3895772   -7.1195803   -14.497931   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 43.534306 ? -2.8597703   -6.878834    -15.583644   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 40.890648 ? -1.6506115   -6.22924     -13.903445   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   40.365734 ? -5.0035906   -12.126414   -15.234333   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  39.1222   ? -6.1143126   -12.885515   -15.806447   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   37.433083 ? -6.537959    -14.077039   -14.947589   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   38.503807 ? -7.542507    -14.731156   -15.218219   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  38.2443   ? -5.7469883   -13.314811   -17.226482   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  40.492332 ? -5.6191063   -12.124698   -18.183985   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 40.984146 ? -6.290254    -11.097074   -17.927761   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 40.45655  ? -4.8697557   -12.263333   -19.18022    1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   41.002083 ? -5.803121    -14.369307   -13.883642   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  41.140385 ? -6.127285    -15.479355   -12.999995   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   40.892082 ? -7.3865213   -15.2089205  -12.186932   1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   40.767445 ? -7.6617084   -14.108171   -11.711217   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  40.874508 ? -4.9508924   -15.836703   -12.095924   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  41.319866 ? -4.7995896   -14.932003   -11.027925   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   40.94921  ? -8.121963    -16.268465   -11.921128   1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  41.18044  ? -9.26987     -16.231365   -11.023538   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   42.45902  ? -8.889544    -15.772454   -9.616341    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   42.400314 ? -9.691168    -15.123265   -8.965174    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  41.857605 ? -9.900079    -17.627934   -10.957497   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  42.4617   ? -10.693582   -18.022486   -12.209077   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 41.609024 ? -11.048966   -19.505375   -12.139405   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 41.018433 ? -11.99519    -17.229855   -12.311847   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   38.828304 ? -7.6810985   -16.070997   -9.154596    1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  37.877735 ? -7.2185993   -15.654835   -7.8333745   1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   36.733173 ? -7.139908    -14.139829   -7.7080827   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   36.049698 ? -7.619809    -13.599353   -6.7134447   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  35.737564 ? -5.869459    -16.28603    -7.494392    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  35.982273 ? -4.891448    -15.980578   -8.449625    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   38.718426 ? -6.62409     -13.449292   -8.706298    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  39.38125  ? -6.564856    -11.994115   -8.7055      1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   38.655098 ? -7.9641104   -11.384253   -8.67522     1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   38.87465  ? -8.261104    -10.549277   -7.8249807   1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  38.989796 ? -5.7795906   -11.522948   -9.926879    1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  38.786705 ? -5.3418617   -9.780252    -9.815561    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   38.543407 ? -8.857902    -11.854557   -9.496931    1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  38.867058 ? -10.254774   -11.39965    -9.549333    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   39.492153 ? -10.987495   -11.633858   -8.233368    1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   38.8043   ? -11.683372   -10.747119   -7.7508883   1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  39.119263 ? -10.967164   -12.099542   -10.707634   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  40.27102  ? -10.376842   -11.696269   -12.059728   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  44.020294 ? -10.971971   -12.5612335  -13.165801   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  43.980377 ? -10.436213   -12.181001   -14.476198   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  44.167255 ? -10.626909   -12.806729   -15.616419   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 43.823772 ? -11.337346   -13.891369   -15.693997   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 43.639328 1 -10.108266   -12.353821   -16.709284   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   44.099426 ? -10.760857   -12.775738   -7.6005893   1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  41.58581  ? -11.339701   -13.095613   -6.2973514   1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   41.606632 ? -10.822887   -12.178166   -5.189248    1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   40.691067 ? -11.609835   -11.797938   -4.3304143   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  40.756233 ? -11.05269    -14.557723   -5.948351    1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  41.706104 ? -11.90258    -15.57804    -6.716505    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 40.511982 ? -11.3817835  -16.984398   -6.4426847   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 40.8706   ? -13.371949   -15.523393   -6.307302    1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   40.83142  ? -9.551353    -11.787135   -5.21261     1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  41.32798  ? -8.997385    -10.82103    -4.251621    1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   41.40461  ? -9.719789    -9.484215    -4.3465548   1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   41.122074 ? -10.11957    -8.936016    -3.3216043   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  40.82336  ? -7.4801903   -10.649308   -4.442793    1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 40.809937 ? -6.7321825   -11.881066   -3.9319565   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 40.949677 ? -6.902708    -9.440174    -3.6934426   1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   41.160538 ? -9.939464    -8.977105    -5.5391717   1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  41.72916  ? -10.650086   -7.7135363   -5.7267823   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   42.5121   ? -12.138374   -7.824849    -5.4192505   1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   44.869957 ? -12.691355   -6.919259    -4.805512    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  44.5813   ? -10.4048605  -7.1731186   -7.131024    1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  44.71092  ? -9.0510235   -6.49584     -7.245234    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 44.08209  ? -8.90497     -5.1544466   -6.862194    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 44.056065 ? -7.932884    -7.2239366   -7.6758122   1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 41.374798 ? -7.633912    -4.549017    -6.8900595   1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 42.634155 ? -6.658102    -6.6317554   -7.7034698   1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  41.62255  ? -6.509094    -5.2926245   -7.307659    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   39.329628 ? -12.762638   -8.9285755   -5.750195    1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  39.751617 ? -14.152996   -9.18779     -5.3779283   1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   39.26481  ? -14.318747   -9.218502    -3.8557072   1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   41.158783 ? -15.227519   -8.587192    -3.3162277   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  41.299065 ? -14.591291   -10.512313   -6.0142026   1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  40.949577 ? -16.083399   -10.828677   -5.8200736   1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 41.225807 ? -16.369904   -12.2630625  -6.248075    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 41.34208  ? -16.968792   -9.904245    -6.646738    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   41.133057 ? -13.427338   -9.913172    -3.165291    1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  40.925503 ? -13.424958   -9.980419    -1.7078108   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   41.097355 ? -13.172817   -8.609949    -1.0846128   1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   41.51234  ? -13.828917   -8.259018    -0.11173015  1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  40.872456 ? -12.371029   -11.000604   -1.2611463   1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  41.25722  ? -12.303623   -11.200931   0.26555935   1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 42.34344  ? -11.132196   -12.115575   0.61375993   1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 44.07137  ? -13.584328   -11.831689   0.8090437    1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   43.88926  ? -12.2753725  -7.8304124   -1.6488004   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  44.35897  ? -12.025818   -6.4614882   -1.2018887   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   43.493317 ? -13.29231    -5.612961    -1.2810663   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   43.36237  ? -13.640963   -4.961313    -0.30388433  1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  41.98917  ? -10.892984   -5.8522263   -2.0287654   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  40.47314  ? -10.507532   -4.4586835   -1.5267037   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  40.974884 ? -9.401909    -3.5421994   -2.6253843   1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  38.048393 ? -10.543375   -3.1357384   -3.9602907   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   38.79674  ? -14.004109   -5.667177    -2.383626    1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  38.860054 ? -15.267822   -4.934721    -2.542418    1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   40.969223 ? -16.316021   -5.3849583   -1.5320817   1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   41.127205 ? -16.979427   -4.550668    -0.92011774  1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  40.656704 ? -15.799554   -5.0962048   -3.9708424   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  40.855938 ? -14.929978   -4.4334855   -5.0489955   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  40.914566 ? -14.765339   -2.9179966   -4.9109845   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 40.64384  ? -15.422355   -2.250547    -4.1354194   1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 40.317646 ? -13.858729   -2.350014    -5.662611    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   40.64367  ? -16.412575   -6.6769567   -1.2887384   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  41.057087 ? -17.305038   -7.2031345   -0.2577101   1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   40.78613  ? -16.936472   -6.7011404   1.1421864    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   41.395916 ? -17.808743   -6.244317    1.8751985    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  42.67947  ? -17.296331   -8.731101    -0.29638445  1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  46.549953 ? -18.122808   -9.342325    0.82151705   1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 46.520447 ? -19.524885   -9.300453    0.75647366   1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 46.829147 ? -17.493702   -9.894693    1.9536464    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 46.100983 ? -20.304508   -9.80903     1.8119667    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 45.856483 ? -18.262098   -10.405452   3.0118089    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  43.568207 ? -19.666811   -10.362095   2.9384222    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  44.462704 ? -20.433464   -10.857231   3.9718227    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   43.713165 ? -15.665073   -6.7224636   1.5046828    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  41.101162 ? -15.211057   -6.2634206   2.8169138    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   41.285072 ? -15.457635   -4.7682796   3.0283418    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   40.7439   ? -15.873654   -4.367197    4.113919     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  42.521946 ? -13.724515   -6.591075    2.9836535    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  42.504444 ? -13.443337   -8.371624    3.10627      1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   42.197964 ? -15.230331   -3.9648201   2.0140426    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  42.63769  ? -15.531696   -2.5307295   2.0491714    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   42.67141  ? -17.0287     -2.30542     2.2036655    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   42.4144   ? -17.445797   -1.576431    3.1006937    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  42.177883 ? -14.977027   -1.8277073   0.79837626   1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 42.45112  ? -13.445044   -1.8152877   0.82148236   1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 42.962013 ? -15.442217   -0.3697771   0.69382185   1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   42.194572 ? -17.84076    -2.9599645   1.3978175    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  42.539204 ? -19.289207   -2.838087    1.4630288    1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   43.66665  ? -19.852821   -3.2944095   2.814315     1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   43.65535  ? -20.618917   -2.56224     3.4401078    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  43.390488 ? -19.875198   -3.6272955   0.30138096   1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   43.78591  ? -19.410519   -4.4432206   3.3180008    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  43.22055  ? -19.79775    -4.9480734   4.628725     1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   42.74121  ? -19.439173   -3.9625654   5.7469234    1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   41.22352  ? -20.221754   -3.777649    6.6721334    1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  40.570736 ? -19.135172   -6.3054085   4.843191     1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   38.946312 ? -18.302803   -3.2875175   5.641964     1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  37.31614  ? -17.917452   -2.275203    6.6113386    1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   38.124836 ? -18.885517   -1.0888355   6.641179     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   37.622963 ? -19.305796   -0.68475074  7.7210636    1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  40.69871  ? -16.470654   -1.8552045   6.338502     1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  41.1548   ? -15.95919    -0.9065477   7.4049916    1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 40.469116 ? -15.631246   0.23185335   7.1442075    1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 40.502354 ? -15.90193    -1.3586297   8.632693     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   40.620075 ? -19.291426   -0.5816664   5.496458     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  40.29471  ? -20.303026   0.48464745   5.431008     1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   40.05499  ? -21.666931   0.034814548  5.9497285    1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   40.36006  ? -22.336885   0.79493225   6.644999     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  40.798534 ? -20.424177   0.9979734    3.9990568    1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  40.59407  ? -19.296556   1.9291476    3.5906239    1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 41.08774  ? -19.204935   3.214488     4.169129     1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 42.35967  ? -18.359337   1.5380447    2.6204827    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 46.209675 ? -18.177809   4.088489     3.788417     1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 46.28492  ? -17.329615   2.4056103    2.2297566    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  46.39966  ? -17.236137   3.6796043    2.8136766    1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  46.497177 ? -16.234407   4.533936     2.4276805    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   46.451084 ? -22.058443   -1.183436    5.694873     1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  45.549263 ? -23.321032   -1.7173747   6.1985316    1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   44.42073  ? -23.288807   -2.0018003   7.6969485    1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   44.596905 ? -24.304653   -1.8093227   8.357507     1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  42.41706  ? -23.733664   -2.9320502   5.37301      1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  43.33599  ? -24.54531    -2.5098886   4.1577115    1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 44.10013  ? -25.949804   -2.5852337   4.203401     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 44.724392 ? -23.909954   -1.9834716   3.0186532    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 44.707317 ? -26.720848   -2.1420941   3.1156838    1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 44.393867 ? -24.666979   -1.526372    1.928167     1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  44.334824 ? -26.073254   -1.6055306   1.983649     1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  44.340664 ? -26.824188   -1.1502657   0.9322539    1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   44.291122 ? -22.15482    -2.362919    8.270844     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  44.154186 ? -22.025377   -2.449186    9.724943     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   44.229717 ? -22.035646   -1.0789062   10.399543    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   44.364338 ? -22.65704    -0.9438072   11.452539    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  43.994312 ? -20.79014    -3.2590506   10.098037    1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  44.134487 ? -21.099348   -4.7197356   10.17529     1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 44.852085 ? -20.701864   -5.6755495   9.319546     1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 46.076466 ? -21.958317   -5.3834033   11.162007    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 45.97666  ? -21.27503    -6.899705    9.690521     1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 46.155994 ? -22.057228   -6.750694    10.806523    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 45.51375  ? -22.663088   -4.9528933   12.29876     1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 45.274162 ? -22.852911   -7.6669784   11.545849    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 45.32509  ? -23.450956   -5.8608994   13.042298    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 46.815125 ? -23.54924    -7.2078595   12.657281    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   44.741863 ? -21.467707   -0.06320296  9.789939     1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  43.144978 ? -21.619741   1.3166732    10.253875    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   42.970573 ? -23.084255   1.7563944    10.219167    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   42.969162 ? -23.562382   2.395031     11.155017    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  43.4345   ? -20.761772   2.253164     9.390043     1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  43.641006 ? -19.249063   2.1239016    9.619481     1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 43.50505  ? -18.498983   2.8632853    8.513565     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 43.68054  ? -18.842896   2.7335854    10.961034    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   43.957497 ? -23.81602    1.3686938    9.187964     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  43.81555  ? -25.255423   1.602017     9.114456     1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   43.545414 ? -26.003736   0.86825615   10.23193     1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   43.740856 ? -26.866653   1.460879     10.871598    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  44.107674 ? -25.770536   1.1979066    7.723733     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  43.50972  ? -27.296196   1.3358837    7.5452166    1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 44.015537 ? -27.704882   0.84617436   6.157122     1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 45.210106 ? -27.760248   2.780579     7.694714     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   43.14245  ? -25.663754   -0.38775644  10.501837    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  42.928253 ? -26.261866   -1.1694756   11.595724    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   43.138893 ? -26.013458   -0.5075661   12.946228    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   42.771503 ? -26.953129   -0.38853922  13.72586     1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  42.447906 ? -25.751913   -2.6203845   11.590384    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 41.480656 ? -26.335093   -3.3971891   10.408544    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 40.145466 ? -26.141222   -3.3821948   12.862746    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   40.765648 ? -24.814226   -0.024603417 13.218699    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  38.428246 ? -24.505138   0.72599775   14.439546    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   39.136654 ? -25.357615   1.9887092    14.553721    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   37.791676 ? -25.91944    2.2737746    15.615583    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  39.122505 ? -23.023087   1.1220981    14.455095    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  39.096745 ? -22.102083   -0.023616662 14.845917    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  38.619198 ? -22.121407   -0.33696878  16.351263    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 39.494915 ? -21.47159    -1.3143803   16.762571    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 39.564526 ? -22.757788   0.39738885   17.126163    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   38.938976 ? -25.5286     2.711788     13.4696045   1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  38.344868 ? -26.376354   3.8885202    13.417622    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   38.83899  ? -27.844986   3.563743     13.688482    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   39.412403 ? -28.488897   4.207358     14.525186    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   39.42651  ? -28.370592   2.52666      13.05426     1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  40.60167  ? -29.751747   2.0641527    13.248044    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   41.931572 ? -29.972076   1.5743973    14.673964    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   45.56207  ? -30.995699   1.8967212    15.284025    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  45.76854  ? -30.103235   0.96246254   12.228884    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 45.93159  ? -30.171646   1.5278826    10.807491    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 45.527    ? -31.46235    0.315532     12.510147    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   45.809227 ? -29.033497   0.82855463   15.218519    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  45.55487  ? -29.108423   0.33813697   16.589556    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   43.270935 ? -29.124788   1.4825702    17.60368     1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   43.80906  ? -29.998627   1.513316     18.473623    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  43.20877  ? -27.933228   -0.606491    16.84636     1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  42.910812 ? -27.926926   -1.1741356   18.245333    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 44.29598  ? -28.92798    -2.0782378   18.637188    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 42.75629  ? -26.935139   -0.79453516  19.168907    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 42.573105 ? -28.940645   -2.604106    19.937834    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 42.372295 ? -26.934885   -1.3179828   20.462803    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  42.385418 ? -27.937428   -2.2263694   20.846176    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  42.587234 ? -27.93666    -2.74778     22.115904    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   42.34141  ? -28.256868   2.4513857    17.458284    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  41.90601  ? -28.23762    3.6356106    18.3119      1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   42.19635  ? -29.545816   4.4172964    18.229916    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   42.62703  ? -30.122671   4.769516     19.261194    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  42.46822  ? -27.061066   4.5268993    17.899746    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  43.407352 ? -26.988026   5.822985     18.721987    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 44.728188 ? -25.94473    6.7528863    18.150711    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 44.224125 ? -26.657713   5.5406966    20.184523    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   43.547764 ? -30.03802    4.661981     17.042377    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  43.75697  ? -31.306997   5.3476486    16.8483      1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   43.232464 ? -32.457664   4.608143     17.522442    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   42.746883 ? -33.243343   5.2192183    18.246643    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  42.07755  ? -31.56987    5.500038     15.352605    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  40.184708 ? -32.893063   6.1746836    15.061228    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 40.452705 ? -33.031666   7.5571346    15.26925     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 37.118332 ? -34.003494   5.420829     14.62877     1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 37.555885 ? -34.267467   8.189618     15.047248    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 36.63876  ? -35.237263   6.045582     14.402045    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  39.268208 ? -35.36737    7.428233     14.609972    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  38.753826 ? -36.57499    8.048131     14.390144    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   38.47209  ? -32.513374   3.2954447    17.368284    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  38.65222  ? -33.554977   2.4625716    17.976995    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   38.84025  ? -33.480247   2.4897237    19.504843    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   38.438854 ? -34.509666   2.6022327    20.161707    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  38.021366 ? -33.46705    1.0219108    17.471457    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 38.44916  ? -33.39217    0.9757381    16.073193    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 38.902653 ? -34.716236   0.23358431   17.83456     1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   38.857235 ? -32.294575   2.4629223    20.08594     1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  39.523743 ? -32.112106   2.5920322    21.533646    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   40.756012 ? -32.549454   3.950855     22.082006    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   38.953053 ? -33.009792   4.0303516    23.219395    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  38.078575 ? -30.63307    2.3881364    21.885561    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  38.628265 ? -30.145664   0.9381848    21.88218     1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 37.54987  ? -28.652084   0.95099574   22.195538    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 36.511005 ? -30.838768   0.10173831   22.95311     1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   36.835224 ? -32.38287    5.0008354    21.323004    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  38.85937  ? -32.747562   6.3463383    21.750229    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   36.86126  ? -34.225117   6.6662507    21.510008    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   35.549385 ? -34.82397    7.390947     22.308058    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  35.01755  ? -31.85319    7.3508906    21.010307    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  34.720932 ? -30.373672   7.325104     21.42983     1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 35.130863 ? -29.584713   8.244023     20.508354    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 36.28605  ? -30.172024   7.803516     22.865532    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   35.76528  ? -34.80466    6.1511116    20.438314    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  36.036118 ? -36.172607   6.4379363    20.024324    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   36.07771  ? -37.198494   5.466971     20.616987    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   35.782856 ? -38.32162    5.867513     20.915703    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  35.574142 ? -36.212814   6.435861     18.496685    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   35.924168 ? -36.850426   4.202587     20.799389    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  36.649673 ? -37.746483   3.1474469    21.259254    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   36.602074 ? -37.24468    2.531622     22.55952     1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   37.00808  ? -36.066757   2.2431724    22.731817    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  38.503162 ? -37.907784   2.0919151    20.162153    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  42.834034 ? -38.415176   2.641903     18.84082     1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 42.19391  ? -39.76653    2.9839969    18.68289     1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 42.39239  ? -37.52918    2.8302147    17.7653      1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 41.209557 ? -40.228416   3.5153816    17.468136    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 41.507877 ? -37.983852   3.3608618    16.547527    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  40.588913 ? -39.334476   3.7059593    16.395432    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   38.538723 ? -38.189983   2.2957869    23.48132     1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  39.38746  ? -37.85745    1.8194672    24.827871    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   38.250256 ? -37.62893    0.31999964   24.9203      1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   39.11486  ? -36.97167    -0.13306935  25.854177    1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  37.918705 ? -38.973885   2.2005947    25.79568     1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  39.022743 ? -39.3338     3.549316     25.643503    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   37.95239  ? -38.20366    -0.46417686  24.022606    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  37.66132  ? -38.235397   -1.9244292   24.102882    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   38.347187 ? -37.73656    -2.5263734   22.800858    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   38.27165  ? -38.267124   -2.2460675   21.731447    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  37.647236 ? -39.64911    -2.4486043   24.439058    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 37.236904 ? -40.216686   -1.794632    25.694633    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 37.794147 ? -39.63156    -3.9624913   24.675758    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   38.42392  ? -36.717197   -3.3694053   22.905005    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  38.548717 ? -36.18265    -4.160872    21.800394    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   39.38182  ? -36.08678    -5.6242166   22.225151    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   40.63761  ? -35.47328    -5.9477515   23.239422    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  39.64121  ? -34.80307    -3.6169612   21.400814    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  38.80557  ? -34.870167   -2.367055    20.515282    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 39.4391   ? -33.500294   -1.7103772   20.438763    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 38.264732 ? -35.307438   -2.7358775   19.111006    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   37.058975 ? -36.6588     -6.511764    21.431814    1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  34.64074  ? -36.444157   -7.955531    21.56707     1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   34.205673 ? -35.06228    -8.311428    21.026266    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   33.50384  ? -34.88597    -8.499989    19.825287    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  32.31685  ? -37.559147   -8.736012    20.863918    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  32.685215 ? -37.677692   -8.361067    19.514584    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   31.982225 ? -34.110535   -8.410192    21.893583    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  34.17944  ? -32.68674    -8.419056    21.55786     1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   34.85529  ? -32.254093   -9.500865    20.56136     1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   34.51701  ? -31.626244   -9.197814    19.552843    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  34.87352  ? -31.861956   -8.557788    22.840137    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  35.03559  ? -32.00729    -7.345142    23.765985    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  34.74843  ? -31.050863   -7.407798    24.96016     1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 34.625687 ? -30.821573   -6.3372674   25.562191    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 34.712482 ? -30.537937   -8.506774    25.259447    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   35.08727  ? -32.61026    -10.769094   20.799995    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  35.11706  ? -32.09001    -11.887499   20.00316     1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   35.511246 ? -32.557945   -11.898529   18.549568    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   37.130157 ? -31.797066   -12.268987   17.655376    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  38.835674 ? -32.472855   -13.218117   20.643055    1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  37.49061  ? -31.661049   -13.534997   21.900257    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  38.003063 ? -31.92427    -14.955934   22.411366    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 36.867012 ? -32.806873   -15.656232   21.958067    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 36.4479   ? -31.159788   -15.40255    23.371485    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   34.774773 ? -33.80712    -11.550174   18.304323    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  33.681065 ? -34.348812   -11.593422   16.95202     1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   32.533627 ? -33.836338   -10.433706   16.116802    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   31.67996  ? -33.468746   -10.618718   14.950545    1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  32.463436 ? -35.870926   -11.622412   17.014618    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  31.855635 ? -36.502      -12.112813   15.753121    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 34.620953 ? -36.42002    -13.362325   15.262533    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 35.475716 ? -37.347202   -11.361998   14.811059    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 34.681587 ? -37.139565   -13.4515     14.075882    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 35.00298  ? -37.72622    -12.247145   13.767376    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 35.123943 ? -37.827217   -10.043436   14.7597475   1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 34.841125 ? -38.553555   -11.83993    12.691215    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 34.669514 ? -38.65079    -9.628594    13.688197    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 34.911293 ? -39.012146   -10.527472   12.659401    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   35.397957 ? -33.698807   -9.287431    16.720268    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  35.283325 ? -33.152546   -8.09147     16.088385    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   35.655838 ? -31.6722     -8.271108    15.762131    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   37.3984   ? -31.238121   -7.871684    14.684707    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  40.97088  ? -33.410492   -6.8684106   16.980024    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 40.279556 ? -34.931953   -6.622134    17.029577    1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 40.819237 ? -32.67686    -5.6290374   16.448376    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 39.86116  ? -35.354813   -5.471208    17.93025     1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   39.124264 ? -30.923492   -8.9433365   16.616566    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  37.216843 ? -29.519035   -9.230972    16.330496    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   36.390347 ? -29.339975   -10.06847    15.056257    1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   35.36967  ? -28.499523   -9.744542    14.222233    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  34.3254   ? -28.895746   -9.923151    17.532642    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  34.92542  ? -27.435307   -10.233112   17.325891    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 34.332497 ? -26.500776   -9.186599    17.275791    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 37.41793  ? -27.007874   -11.556979   17.131481    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 37.997166 ? -25.147627   -9.455271    17.032543    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 37.326252 ? -25.654129   -11.832249   16.891447    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  37.796814 ? -24.724596   -10.7835455  16.842426    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   37.86762  ? -30.182592   -11.075005   14.840483    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  37.593674 ? -30.164072   -11.864446   13.592161    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   37.264492 ? -30.45732    -11.004645   12.368162    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   37.43906  ? -29.80395    -11.167464   11.340388    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  37.880623 ? -31.162407   -13.022288   13.662298    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  37.82192  ? -30.734661   -14.094323   14.664767    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  38.41942  ? -31.77398    -15.220432   14.671222    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  40.02362  ? -31.45474    -16.255165   15.659527    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  42.04692  ? -32.13977    -17.359865   15.881976    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 41.36702  ? -33.210217   -17.63953    15.187999    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 41.99977  1 -31.773499   -18.194351   16.805132    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   40.854218 ? -31.397257   -10.086207   12.480929    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  39.590115 ? -31.696247   -9.1311245   11.41737     1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   36.28493  ? -30.484028   -8.241371    11.130073    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   37.12865  ? -30.119993   -8.075223    9.969487     1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  36.090427 ? -32.936584   -8.315036    11.802432    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  33.760574 ? -33.34623    -7.262152    10.757426    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 34.27272  ? -34.517338   -6.43363     11.295555    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 33.178883 ? -33.78806    -7.9102216   9.447397     1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   36.070045 ? -29.817825   -7.7327805   12.145475    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  36.27243  ? -28.621803   -6.905895    11.975211    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   35.628807 ? -27.461918   -7.666819    11.337024    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   35.89842  ? -26.849524   -7.145288    10.414192    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  35.98079  ? -28.212366   -6.3052826   13.316455    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  35.679436 ? -29.172132   -5.2924047   13.914669    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 35.385483 ? -30.114536   -4.6037073   13.125266    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 35.767727 ? -29.078749   -4.9986544   15.287773    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 36.29406  ? -30.958656   -3.6422102   13.693009    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 35.850395 ? -29.909695   -4.032724    15.8696785   1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  36.184643 ? -30.85028    -3.3543358   15.074636    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  37.514893 ? -31.658978   -2.3965898   15.64732     1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   41.172745 ? -27.246426   -8.911883    11.711525    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  40.458965 ? -26.256634   -9.768467    11.044059    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   41.08606  ? -26.598864   -9.967678    9.567036     1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   40.04187  ? -25.71229    -9.920333    8.717594     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  39.478123 ? -26.132761   -11.118106   11.774674    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 39.982006 ? -25.503544   -10.924468   13.154475    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 41.555916 ? -25.250425   -12.116263   11.0213175   1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   39.36706  ? -27.864613   -10.135124   9.24144      1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  37.71438  ? -28.280699   -10.259582   7.8414893    1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   37.59926  ? -28.092289   -8.9674015   7.043085     1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   37.239487 ? -27.723827   -9.03721     5.875854     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  37.90706  ? -29.719904   -10.770945   7.7271705    1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  38.795773 ? -30.689402   -9.798454    8.015123     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   38.283993 ? -28.285244   -7.8177037   7.6608014    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  38.667645 ? -28.03294    -6.5212493   7.0218525    1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   38.71247  ? -26.53186    -6.3095007   6.8382998    1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   38.414402 ? -26.088037   -6.065164    5.7259583    1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  38.129322 ? -28.704046   -5.3758287   7.812932     1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 38.467644 ? -30.23362    -5.5109687   7.748726     1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 39.200527 ? -28.273973   -4.005507    7.258883     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 39.052357 ? -30.987328   -4.6022267   8.739147     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   39.595856 ? -25.75111    -6.4650955   7.8871584    1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  41.060238 ? -24.322655   -6.1707015   7.871875     1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   41.21657  ? -23.5034     -7.085114    6.961361     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   40.56853  ? -22.627348   -6.606611    6.247666     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   41.22463  ? -23.79725    -8.368796    6.938414     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  39.39107  ? -23.061264   -9.350583    6.1290016    1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   39.074432 ? -23.806002   -9.824383    4.88348      1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   36.830418 ? -23.172266   -10.1624     3.893914     1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  35.1929   ? -22.694185   -10.546058   7.009051     1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  32.83626  ? -21.843204   -10.227527   8.195798     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 32.669876 ? -22.197643   -10.385389   9.489579     1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 32.107933 ? -20.482409   -9.705402    8.209089     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 31.309044 ? -21.134544   -10.003067   10.310249    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 35.856064 ? -20.077148   -9.581933    9.557121     1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 36.621933 ? -19.564417   -9.328199    7.2106357    1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 35.809082 ? -18.78805    -9.105269    9.918212     1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 36.152634 ? -18.292074   -8.850676    7.562244     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 36.160767 ? -17.905422   -8.742432    8.901622     1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   35.684044 ? -25.11981    -9.867472    4.9249597    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  35.25698  ? -25.944477   -10.410102   3.851356     1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   35.68378  ? -26.254755   -9.401021    2.75561      1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   36.179504 ? -26.117928   -9.72353     1.5848024    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   36.475094 ? -26.636234   -8.183759    3.1014872    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  37.05724  ? -26.993465   -7.1598535   2.1080513    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   38.383015 ? -25.838486   -6.8372364   1.1579535    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   41.811546 ? -26.09356    -6.7445235   -0.039604113 1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  41.575146 ? -27.562027   -5.889401    2.7641628    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 42.183025 ? -28.883062   -6.1913333   3.4763196    1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 42.019707 ? -27.819479   -4.7757626   1.757319     1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   41.075836 ? -24.578373   -6.7400155   1.5927184    1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  39.24369  ? -23.44959    -6.531477    0.6794107    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   38.980762 ? -23.342445   -7.5707335   -0.43608606  1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   38.123253 ? -22.97851    -7.2277255   -1.5529296   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  36.46307  ? -22.214838   -6.530282    1.5675594    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  36.997944 ? -22.751812   -5.997437    2.8863554    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  36.633152 ? -24.123232   -6.6541414   2.968127     1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   38.362183 ? -23.725067   -8.814875    -0.17940284  1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  38.38305  ? -23.720837   -9.854848    -1.209202    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   37.904297 ? -24.698412   -9.556263    -2.3438652   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   37.91349  ? -24.422968   -9.908844    -3.4868314   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  38.06823  ? -24.051313   -11.220684   -0.5915165   1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  37.79654  ? -23.037567   -11.737315   0.43587944   1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 37.6112   ? -23.569653   -13.007475   1.0926694    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 37.755398 ? -21.707783   -12.076578   -0.2250487   1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   38.168575 ? -25.799747   -8.869256    -2.0513775   1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  37.86585  ? -26.843145   -8.55892     -3.026189    1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   38.242867 ? -26.38618    -7.617727    -4.134961    1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   39.497917 ? -27.058825   -7.5362997   -5.1528482   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  43.536182 ? -28.060513   -7.948066    -2.325053    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  43.077015 ? -28.72838    -8.822038    -1.2556285   1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 43.667656 ? -29.905268   -8.05991     -0.6490469   1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 43.777996 ? -29.261318   -10.124794   -1.8455658   1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   43.16408  ? -25.29111    -6.9059353   -3.9522736   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  43.314342 ? -24.751926   -6.0281415   -4.984139    1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   42.188515 ? -23.307781   -6.3557696   -5.369116    1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   41.64849  ? -22.957579   -6.1565256   -6.526711    1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  40.91739  ? -24.944874   -4.579049    -4.5595937   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  41.572105 ? -24.325405   -4.218233    -3.2289224   1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 40.70726  ? -25.125349   -4.1609316   -2.0749297   1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 42.06404  ? -22.971365   -3.884536    -3.1602843   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 41.61662  ? -24.568466   -3.751608    -0.8571925   1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 41.541786 ? -22.40844    -3.4762123   -1.9448245   1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  41.838367 ? -23.205591   -3.4023948   -0.79492015  1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   41.825012 ? -22.51979    -6.9589586   -4.49119     1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  41.669445 ? -21.168417   -7.413203    -4.85309     1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   41.383827 ? -21.21805    -8.620272    -5.7850647   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   41.743057 ? -20.462837   -8.6719265   -6.745765    1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  42.222214 ? -20.331425   -7.713678    -3.6013336   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 41.774727 ? -20.108654   -6.4383626   -2.798288    1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 42.42829  ? -18.960604   -8.282441    -3.9520512   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   43.56415  ? -22.131666   -9.561364    -5.5642376   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  47.357105 ? -22.288801   -10.715697   -6.461055    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   47.374897 ? -22.757126   -10.2919855  -7.855817    1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   47.641735 ? -22.087269   -10.665781   -8.819975    1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  47.239376 ? -23.173143   -11.811325   -5.838917    1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 46.65505  ? -22.508413   -12.410396   -4.603611    1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 43.781025 ? -23.468998   -12.942808   -6.8235145   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   44.81523  ? -23.808788   -9.476958    -8.01796     1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  43.77535  ? -24.165892   -8.926152    -9.3227005   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   40.395603 ? -23.035355   -8.154299    -9.987153    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   40.8491   ? -22.823093   -8.324096    -11.182136   1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  40.08499  ? -25.368694   -8.023285    -9.082655    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  41.91175  ? -26.020754   -8.652361    -7.8727174   1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  42.51542  ? -24.83236    -9.142225    -7.056016    1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   42.173435 ? -22.306461   -7.3510847   -9.234164    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  42.706524 ? -21.143236   -6.6406937   -9.786382    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   42.85817  ? -20.086004   -7.604127    -10.326936   1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   42.55591  ? -19.616346   -7.4021378   -11.44258    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  42.213966 ? -20.538414   -5.735613    -8.7203665   1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  42.44654  ? -19.298191   -5.032164    -9.159242    1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 42.84239  ? -19.257036   -3.8997138   -9.891418    1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 42.070625 ? -17.909803   -5.412126    -8.897965    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 42.723995 ? -17.923752   -3.5323029   -10.074485   1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 43.858418 ? -17.072203   -4.42965     -9.484757    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 43.97777  ? -17.28679    -6.4805984   -8.211464    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 43.749733 ? -15.660552   -4.480535    -9.38304     1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 44.235962 ? -15.893364   -6.542413    -8.118085    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 43.882607 ? -15.081802   -5.5478835   -8.692837    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   43.495186 ? -19.74968    -8.66465     -9.602405    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  44.32824  ? -18.825666   -9.696766    -10.068717   1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   42.71001  ? -19.316713   -10.400762   -11.334225   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   42.95406  ? -18.535852   -10.623564   -12.250558   1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   42.425102 ? -20.60844    -10.684933   -11.424502   1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  41.864666 ? -21.21562    -11.2702055  -12.62637    1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   41.99297  ? -21.106369   -10.309214   -13.809384   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   41.27065  ? -20.686144   -10.71436    -14.889411   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  41.470573 ? -22.681934   -11.672929   -12.353832   1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 41.416798 ? -22.73895    -12.807419   -11.315176   1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 41.605984 ? -23.380482   -12.108109   -13.655944   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 41.622482 ? -24.153187   -13.080594   -10.76263    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   41.35011  ? -21.424776   -9.042102    -13.602735   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  41.04447  ? -21.330418   -8.021761    -14.652841   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   41.310165 ? -19.889866   -7.8334374   -15.111004   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   41.798676 ? -19.646864   -7.7756257   -16.310465   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  41.508133 ? -21.945154   -6.7011137   -14.170111   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 42.314255 ? -23.46634    -6.8274813   -14.089345   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 43.43742  ? -21.63824    -5.533116    -15.0994425  1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   44.35634  ? -18.945896   -7.7956166   -14.193536   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  44.061005 ? -17.516144   -7.730277    -14.522703   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   44.506348 ? -17.080927   -8.923038    -15.351254   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   44.16911  ? -16.444696   -8.732354    -16.371542   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  43.539295 ? -16.68318    -7.632963    -13.237224   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  43.69402  ? -16.639557   -6.2177544   -12.642717   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  43.09328  ? -15.804107   -5.273494    -13.500501   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  42.38654  ? -15.624758   -3.9118593   -12.832624   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  42.086273 1 -14.810137   -3.0056038   -13.687644   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   40.639557 ? -17.497093   -10.097128   -14.970785   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  39.882885 ? -17.164953   -11.319638   -15.705375   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   41.946583 ? -17.758604   -11.355012   -17.12055    1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   41.788673 ? -17.108652   -11.8203945  -18.0444     1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  41.53723  ? -17.647156   -12.517424   -14.886279   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  41.35217  ? -17.313627   -13.8497925  -15.524551   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 41.416996 ? -16.002844   -14.36053    -15.449548   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 41.12664  ? -18.298416   -14.569137   -16.23286    1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 40.746758 ? -15.675293   -15.571704   -16.079739   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 41.160603 ? -17.978577   -15.778086   -16.860184   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  41.671    ? -16.669258   -16.278307   -16.783962   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  41.361748 ? -16.347168   -17.460289   -17.406694   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   42.139633 ? -18.962032   -10.865379   -17.291376   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  43.38842  ? -19.667616   -10.937141   -18.571814   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   43.842827 ? -19.328045   -9.799998    -19.534836   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.863358 ? -19.326492   -10.014436   -20.73705    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  43.987003 ? -21.178497   -10.962113   -18.307373   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  44.149845 ? -21.705647   -12.242155   -17.634453   1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 44.464333 ? -23.197979   -12.075307   -17.349503   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 45.60663  ? -21.523052   -13.482054   -18.507753   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   44.61796  ? -19.077574   -8.601217    -19.028723   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  44.36664  ? -19.005817   -7.3954396   -19.860453   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   43.728237 ? -17.724586   -6.5822067   -19.726774   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   43.048416 ? -17.45743    -5.7501855   -20.584053   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  43.718575 ? -20.205208   -6.5063577   -19.546982   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  41.9981   ? -21.554443   -7.1742997   -19.72515    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 42.30614  ? -22.0124     -7.4982214   -21.016094   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 42.333    ? -22.354193   -7.4540806   -18.607195   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 42.68718  ? -23.25606    -8.111004    -21.188766   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 42.77403  ? -23.60301    -8.06382     -18.772081   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  42.637646 ? -24.052229   -8.391172    -20.060251   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  42.44767  ? -25.279806   -8.984279    -20.230864   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   42.48529  ? -16.960308   -6.783087    -18.671442   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  42.61183  ? -15.758523   -6.0061946   -18.391262   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   42.50427  ? -14.667352   -6.9000115   -17.788353   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   42.875027 ? -14.065786   -6.577374    -16.775896   1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  43.424797 ? -16.126564   -4.786157    -17.529062   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  45.07338  ? -15.12214    -3.6387775   -17.673197   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  44.82846  ? -15.4682045  -2.4083478   -16.808443   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 44.72354  ? -15.029437   -1.3033463   -17.153131   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 44.700665 ? -16.155878   -2.536854    -15.78714    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   44.999348 ? -14.44194    -8.048076    -18.39043    1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  43.27282  ? -13.560089   -9.090713    -17.872938   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   41.972424 ? -12.087878   -8.857201    -18.234137   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   41.304123 ? -11.450374   -9.649844    -18.910553   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  39.63798  ? -14.072433   -10.461794   -18.31386    1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  41.03225  ? -13.457524   -11.585409   -17.480228   1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 42.030804 ? -13.124373   -11.340698   -16.304499   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 43.12052  ? -13.369724   -12.724544   -17.974585   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   43.242935 ? -11.541845   -7.742233    -17.764057   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  42.8887   ? -10.16166    -7.3536267   -18.002756   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   43.03794  ? -9.335431    -7.396811    -16.722174   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   43.13224  ? -9.709487    -6.8338046   -15.685826   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  43.0489   ? -10.090768   -5.955702    -18.61684    1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  42.83598  ? -10.695291   -5.887034    -20.018635   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  42.90386  ? -10.516494   -4.514368    -20.682192   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 42.99431  ? -10.905156   -4.3838625   -21.860912   1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 42.621296 ? -9.976354    -3.597602    -20.027184   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   43.065334 ? -8.178636    -8.023758    -16.778727   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  44.16834  ? -7.231219    -8.09676     -15.680287   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   42.208218 ? -7.846268    -8.581521    -14.371559   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   41.776676 ? -8.612094    -9.542658    -14.337934   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   41.84661  ? -7.51489     -7.902167    -13.298645   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  41.191498 ? -8.037451    -8.198986    -11.964372   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   41.356743 ? -9.3660755   -7.49576     -11.65311    1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   39.3558   ? -9.719948    -7.39154     -10.479727   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  39.50526  ? -6.9936852   -7.846672    -10.902503   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  38.72686  ? -5.422286    -8.702112    -11.071501   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   37.259655 ? -10.0844     -6.9916153   -12.656929   1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  38.22003  ? -11.277728   -6.146407    -12.505175   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   38.266193 ? -11.041645   -4.8239017   -11.759031   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   40.32123  ? -11.955347   -4.250412    -11.180671   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  40.403885 ? -12.427089   -6.948506    -11.881888   1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  40.009396 ? -12.793767   -8.220335    -12.585563   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 40.16223  ? -12.478474   -8.593567    -13.841188   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 40.29829  ? -13.632923   -9.282678    -12.040543   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 40.139492 ? -13.059193   -9.8207855   -14.128811   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 39.89921  ? -13.780409   -10.2663145  -13.053607   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 39.912712 ? -14.279058   -9.500146    -10.811951   1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 40.25719  ? -14.570655   -11.427917   -12.852254   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 39.903572 ? -15.060264   -10.648388   -10.612754   1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 40.200974 ? -15.207754   -11.602474   -11.627692   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   41.51274  ? -9.819192    -4.320827    -11.809873   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  41.636936 ? -9.436693    -3.0592637   -11.160148   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   40.735115 ? -9.851756    -1.8229086   -11.937535   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   41.2576   ? -9.909748    -0.7339294   -11.373695   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  40.118824 ? -7.9239287   -3.0024981   -10.954806   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 39.806957 ? -7.2469087   -3.192074    -12.176888   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 37.499733 ? -7.4617953   -4.084883    -10.009114   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   36.41808  ? -10.113177   -1.969274    -13.211001   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  35.28194  ? -10.560471   -0.87764275  -14.067932   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   33.860332 ? -12.0657625  -0.7966071   -14.063925   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   34.96332  ? -12.735428   -1.8036109   -14.1995735  1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  34.808575 ? -10.079425   -1.055886    -15.502778   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  37.51967  ? -8.56591     -0.9478901   -15.592699   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  38.321705 ? -8.194139    -0.9895159   -17.057318   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  37.761528 ? -6.7615685   -1.0009184   -17.224977   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  38.083275 ? -6.1364737   -0.8026331   -18.351416   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 38.19412  ? -6.7498064   -0.5239965   -19.463404   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 37.93713  1 -4.866689    -0.90474224  -18.370403   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   37.711376 ? -12.537448   0.41569257   -13.973448   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  37.979282 ? -13.941629   0.7239542    -14.166149   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   38.46029  ? -14.074983   1.5106037    -15.470563   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   38.37773  ? -14.2146015  2.7246618    -15.448032   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  38.55447  ? -14.468289   1.4778818    -12.941969   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  39.78084  ? -14.384055   0.6555894    -11.668526   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 40.13676  ? -14.701424   -0.51783806  -11.6357765  1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 39.921722 ? -13.953254   1.2610618    -10.597345   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   40.37388  ? -13.984228   0.8171811    -16.581493   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  39.116947 ? -14.117328   1.4391263    -17.9033     1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   39.2547   ? -15.530313   1.948016     -18.129154   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   37.959652 ? -15.728022   3.0136943    -18.704382   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  35.88496  ? -13.74932    0.444915     -18.99898    1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  34.31098  ? -12.5265875  -0.19913252  -18.715853   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   34.527363 ? -16.508806   1.2300798    -17.629534   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  33.99833  ? -17.898384   1.6426328    -17.68384    1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   33.545746 ? -18.40953    2.0133913    -16.283546   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   36.875416 ? -18.607325   1.1603943    -15.418322   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  37.259865 ? -18.731956   0.54574764   -18.346907   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  36.524246 ? -20.161846   0.97585577   -18.618294   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 36.70486  ? -20.664423   1.964635     -18.108395   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 36.688957 ? -20.863806   0.23597026   -19.441288   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   36.218815 ? -18.67554    3.284483     -16.092606   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  35.886826 ? -19.167688   3.8494503    -14.837952   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   36.197506 ? -20.4729     3.2194836    -14.366084   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   36.564724 ? -20.668491   3.0595212    -13.171434   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  36.704094 ? -19.346752   5.3574185    -15.02677    1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  37.26141  ? -17.994183   6.042511     -15.216611   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  38.267094 ? -16.938732   5.863611     -13.776777   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  42.920227 ? -17.49235    7.3354626    -12.922271   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   42.75414  ? -21.325367   2.8040128    -15.277659   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  43.186054 ? -22.587318   2.1671648    -14.922494   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   42.541103 ? -22.394005   0.8644309    -14.143612   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   41.967304 ? -23.20121    0.5507427    -13.274933   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  39.37631  ? -23.39914    1.9139206    -16.195097   1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  38.87837  ? -23.838135   3.188557     -16.893112   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 37.63075  ? -24.021904   4.225243     -16.286028   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 36.007256 ? -24.030462   3.1397216    -18.186827   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   36.86765  ? -21.326933   0.13055271   -14.420002   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  37.017387 ? -21.01943    -1.0909355   -13.669914   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   39.29714  ? -20.491348   -0.7744714   -12.2766     1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   39.620667 ? -20.800665   -1.4883444   -11.32662    1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  39.06024  ? -20.019941   -1.9419639   -14.449238   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  39.240395 ? -20.429274   -2.3115702   -15.870458   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 39.39826  ? -21.780012   -2.450672    -16.231215   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 39.132915 ? -19.435375   -2.5393512   -16.83862    1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 38.956528 ? -22.13969    -2.778905    -17.542824   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 39.04013  ? -19.781227   -2.8777118   -18.151945   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  39.505863 ? -21.134638   -2.9918032   -18.50323    1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  39.263325 ? -21.480501   -3.3169258   -19.794178   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   39.630985 ? -19.772902   0.3249347    -12.137339   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  40.994877 ? -19.294851   0.79351753   -10.850166   1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   41.63164  ? -20.433754   1.2532731    -9.943803    1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   41.00732  ? -20.411098   1.0086329    -8.735333    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  41.59367  ? -18.286648   1.9135035    -11.07546    1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  40.828808 ? -17.717936   2.4679487    -9.820851    1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 40.190495 ? -17.758219   3.759824     -9.435773    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 38.74726  ? -17.056622   1.7371391    -8.746196    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 37.40418  ? -17.151829   3.8866057    -8.187786    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 36.89573  ? -16.722574   2.658795     -7.724668    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 34.672306 ? -16.721956   0.3853479    -8.534066    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 34.983604 ? -16.074184   2.273579     -6.538755    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 34.72419  ? -16.089125   -0.010059189 -7.360785    1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 36.734905 ? -15.769967   0.9328226    -6.3653216   1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   37.20678  ? -21.459328   1.8367796    -10.502042   1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  36.781105 ? -22.634409   2.277881     -9.759536    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   36.989204 ? -23.362831   1.1394577    -9.042997    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   37.020077 ? -23.995415   1.3963034    -8.027598    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  36.743412 ? -23.592762   3.0197551    -10.704917   1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  36.50888  ? -23.086744   4.385261     -11.209562   1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 36.764793 ? -24.086462   4.959848     -12.213732   1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 37.181145 ? -22.908941   5.3963184    -10.079077   1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   37.15092  ? -23.216215   -0.09992415  -9.495933    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  37.556137 ? -23.785336   -1.2805027   -8.825576    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   38.548798 ? -23.277355   -1.3946729   -7.385386    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   44.492065 ? -24.039042   -1.7729095   -6.497557    1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  44.401848 ? -23.46701    -2.5673897   -9.618413    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 44.590683 ? -24.064985   -2.4990437   -11.038366   1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 44.261627 ? -23.986746   -3.8186996   -8.88401     1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 44.31157  ? -23.64951    -3.6551387   -11.954818   1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   45.011158 ? -22.014317   -1.0664916   -7.1446147   1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  42.996986 ? -21.425388   -1.0610304   -5.7977104   1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   43.619286 ? -21.523298   0.32359153   -5.164901    1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   42.706783 ? -21.821293   0.43910196   -3.976337    1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  44.708225 ? -19.970303   -1.5719147   -5.8561664   1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 44.385612 ? -20.01074    -3.076171    -6.1710243   1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 44.807686 ? -19.203735   -1.278302    -4.5572314   1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 43.47903  ? -18.637644   -3.7504675   -6.1642666   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   43.859673 ? -21.294485   1.3744785    -5.924367    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  43.797638 ? -21.202265   2.7273626    -5.3719106   1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   43.943058 ? -22.535614   3.239155     -4.8382306   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   43.750835 ? -22.553486   3.8300164    -3.767613    1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  43.478966 ? -20.597094   3.6686563    -6.423338    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  43.498688 ? -20.220675   5.057216     -5.8981833   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  43.53585  ? -19.168924   5.0034566    -4.785745    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  43.77315  ? -18.743046   6.3486037    -4.3599324   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  44.387936 ? -17.929062   6.639267     -3.3539145   1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 45.17315  ? -17.38659    5.7048697    -2.6246612   1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 40.91385  1 -17.6411     7.866199     -3.0582976   1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   40.576847 ? -23.631779   3.0031533    -5.5223546   1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  40.794758 ? -24.955154   3.461894     -5.0909214   1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   40.11191  ? -25.409967   2.8510075    -3.7579207   1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   39.948006 ? -25.814764   3.6271305    -2.8956914   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  39.097088 ? -26.008503   3.2347946    -6.1876764   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  37.689148 ? -25.900013   4.1445775    -7.4167876   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 38.27988  ? -26.94261    3.7098575    -8.450975    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 36.499043 ? -26.16906    5.6073856    -7.065818    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   36.770733 ? -25.311466   1.5468789    -3.518666    1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  36.205166 ? -25.639727   0.9767866    -2.2106135   1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   37.1675   ? -24.774519   1.5142866    -1.0739007   1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   37.8196   ? -25.279179   1.7402114    0.02398099   1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  37.519    ? -25.472645   -0.529128    -2.3633864   1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  37.83795  ? -25.712576   -0.7620437   -3.8458908   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  37.96818  ? -25.08075    0.46779782   -4.471392    1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   37.706303 ? -23.495323   1.7693654    -1.3167084   1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  37.45564  ? -22.595604   2.3763044    -0.32330686  1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   37.611843 ? -23.022514   3.8132153    -0.027450586 1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   37.887585 ? -23.168812   4.17985      1.1368825    1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  37.86977  ? -21.125872   2.2810767    -0.78839135  1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 38.301155 ? -20.66385    0.81134224   -0.7427555   1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 39.201153 ? -20.210896   3.1656804    0.08077723   1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 41.006393 ? -19.27643    0.5676961    -1.3778011   1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   39.985516 ? -23.276936   4.6089563    -1.0465997   1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  40.382267 ? -23.765823   5.978169     -0.87899923  1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   39.766182 ? -25.109938   6.022201     -0.15976763  1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   39.32084  ? -25.324007   6.89872      0.6704275    1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  37.783775 ? -23.88837    6.6539617    -2.251326    1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  36.599987 ? -22.546465   7.026627     -2.9067185   1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 35.34268  ? -22.808691   7.5369806    -4.3254704   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 36.162693 ? -21.814514   8.118702     -2.1351428   1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   34.900547 ? -25.98263    5.070806     -0.42040667  1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  33.99906  ? -27.241352   4.925306     0.29645357   1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   36.85589  ? -27.00737    4.671836     1.7892383    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   36.96927  ? -27.593792   5.3651557    2.618018     1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  36.33757  ? -28.056072   3.798672     -0.33871633  1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  36.79715  ? -29.347994   3.5266209    0.39271012   1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 36.836613 ? -30.480484   4.3156214    0.13773336   1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 36.40467  ? -29.42276    2.5053525    1.3527298    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 36.115765 ? -31.677101   4.087281     0.83726114   1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 36.470898 ? -30.613884   2.2711134    2.054364     1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  36.84733  ? -31.743338   3.0628607    1.7940322    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   36.749733 ? -26.119698   3.7497823    2.1425204    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  37.33506  ? -25.77741    3.4697058    3.5353153    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   38.513725 ? -25.193687   4.702415     4.2400513    1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   38.35954  ? -25.610832   5.0227704    5.3529053    1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  37.213875 ? -24.82516    2.2782142    3.5832253    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   37.66237  ? -24.292542   5.431584     3.5751927    1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  36.74902  ? -23.720139   6.6829896    4.0908756    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   35.97293  ? -24.812796   7.730904     4.2995057    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   34.14494  ? -24.894575   8.331049     5.3708386    1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  32.81958  ? -22.615953   7.1946025    3.1390967    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 30.695183 ? -21.419926   6.2253222    3.127021     1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 29.762905 ? -22.144278   8.601622     3.5480583    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 30.04477  ? -20.465145   6.456539     1.9385294    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   29.321459 ? -25.683126   7.919583     3.3317754    1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  32.841373 ? -26.773355   8.885898     3.3939102    1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   33.42984  ? -27.755325   8.591706     4.5235443    1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   32.629944 ? -28.093128   9.486741     5.299398     1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   32.456978 ? -28.165213   7.339251     4.687147     1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  32.43902  ? -29.038553   6.9220214    5.792562     1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   31.849457 ? -28.346476   7.1165733    7.1377864    1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   31.46035  ? -28.970287   7.6161637    8.073771     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  31.967146 ? -29.50963    5.466977     5.615771     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 32.467808 ? -30.426304   5.3367887    4.399723     1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 32.675507 ? -30.303568   4.9708962    6.8290176    1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   33.3535   ? -27.069723   6.7934866    7.2422185    1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  34.43265  ? -26.32762    6.9745603    8.484946     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   36.56328  ? -26.173063   8.453304     8.853062     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   36.44048  ? -26.288347   8.813577     10.0253725   1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  36.756916 ? -24.98262    6.2488637    8.36742      1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  35.785614 ? -24.455105   5.7859507    9.713507     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 35.487087 ? -25.184444   5.6421704    10.674904    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 33.67973  ? -23.181868   5.4864526    9.799266     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   32.4157   ? -26.007689   9.311988     7.8751993    1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  32.190716 ? -26.004189   10.758515    8.079013     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   29.814941 ? -27.365068   11.2811165   8.55537      1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   30.78194  ? -27.424974   12.084176    9.485659     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  30.318302 ? -25.58059    11.446255    6.7798347    1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  32.031487 ? -25.469385   12.943939    6.938123     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 32.81932  ? -24.354424   13.499018    7.5864167    1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 32.013607 ? -26.488214   13.793324    6.4667163    1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 31.91735  ? -24.25182    14.885776    7.762944     1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 31.945892 ? -26.39449    15.177417    6.638952     1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  31.487322 ? -25.271456   15.724448    7.2857914    1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   31.291973 ? -28.460087   10.786277    8.014457     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  31.653667 ? -29.800117   11.129231    8.497197     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   32.050087 ? -30.02769    10.653989    9.933255     1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   31.924805 ? -30.594666   11.39113     10.744546    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  32.63641  ? -30.863327   10.524435    7.5674       1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  34.07255  ? -30.932076   11.148488    6.162795     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 36.560165 ? -31.93605    10.36789     5.3141823    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 35.843704 ? -31.383142   12.6123085   6.214423     1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   36.480225 ? -29.555592   9.457797     10.259759    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  34.79147  ? -29.581245   8.935504     11.627389    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   34.03943  ? -28.771885   9.835217     12.554648    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   31.259838 ? -29.256325   10.176504    13.630482    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  29.763872 ? -29.083117   7.4770994    11.66653     1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 29.027515 ? -30.118965   6.5525007    11.003884    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 26.763046 ? -28.822151   7.0253706    13.108544    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 27.758125 ? -29.596247   5.13369      10.716752    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   27.221117 ? -27.597744   10.27123     12.148384    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  30.93473  ? -26.772839   11.202433    12.908822    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   32.17553  ? -27.51071    12.496822    13.240099    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   31.230017 ? -27.58973    12.876437    14.414572    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  31.068308 ? -25.502707   11.499581    12.114537    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  31.2698   ? -24.682291   12.636478    12.677453    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 30.948856 ? -24.032139   12.480899    13.903268    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 30.470133 ? -24.558416   13.842688    11.970345    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 30.900097 ? -23.23123    13.506561    14.424005    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 31.37328  ? -23.755781   14.871597    12.473457    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  31.333628 ? -23.084764   14.70162     13.701343    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   31.95419  ? -28.12485    13.112799    12.253884    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  33.591034 ? -28.929787   14.3203745   12.458329    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   37.12898  ? -30.088814   14.057341    13.417462    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   35.996605 ? -30.311893   14.831894    14.351746    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  36.81531  ? -29.437355   14.867846    11.113611    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 35.447838 ? -28.269384   15.331073    10.24053     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 34.19649  ? -30.370897   16.067854    11.297832    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   31.901237 ? -30.79366    12.956315    13.267044    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  30.286402 ? -31.887947   12.556577    14.171593    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   29.091448 ? -31.40621    12.320796    15.596815    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   28.439701 ? -32.053284   12.789711    16.52939     1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  29.17217  ? -32.57041    11.287144    13.642872    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  28.710608 ? -33.688324   11.567748    12.628635    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  32.16132  ? -34.935535   12.118805    13.335226    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  32.753838 ? -36.122303   12.115583    12.465218    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  31.726902 ? -37.35088    12.450529    12.832916    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 31.615227 ? -37.61645    12.861194    14.049272    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 31.5452   1 -38.337566   12.377521    11.9954815   1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   30.996933 ? -30.298607   11.646819    15.78044     1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  30.59056  ? -29.709604   11.390472    17.099442    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   31.198135 ? -29.33239    12.695899    17.781328    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   31.937773 ? -29.69031    12.882745    18.944181    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  32.130302 ? -28.505146   10.4451      16.983961    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 32.740124 ? -28.979704   9.021822     16.667072    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 34.086617 ? -27.688229   10.378565    18.271278    1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   35.91706  ? -28.706837   13.616139    17.082441    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  35.29975  ? -28.409117   14.947754    17.626501    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   35.823215 ? -29.689892   15.646322    18.05632     1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   34.77776  ? -29.76412    16.141495    19.179356    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  33.655643 ? -27.611662   15.798219    16.616611    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 32.133614 ? -26.19763    15.215812    16.483294    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 31.002144 ? -27.550209   17.266966    17.066202    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 29.447329 ? -25.333849   15.946551    15.448879    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   28.529722 ? -30.723814   15.648139    17.235033    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  29.437756 ? -32.004368   16.271067    17.568966    1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   28.915232 ? -32.64086    15.658711    18.82252     1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   32.677616 ? -33.147682   16.393929    19.67356     1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  33.808266 ? -32.95265    16.151047    16.373583    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  32.82528  ? -32.41271    17.19693     15.00394     1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   33.0238   ? -32.579365   14.34913     18.975113    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  33.100998 ? -33.099518   13.642903    20.155453    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   32.745243 ? -32.29832    14.012464    21.403238    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   32.33655  ? -32.893353   14.343098    22.431822    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  32.688126 ? -33.109253   12.118897    19.909128    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 33.322376 ? -34.15812    11.7552      18.841837    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 33.498238 ? -33.40982    11.359125    21.21389     1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 34.052475 ? -34.000877   10.328736    18.278965    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   35.471756 ? -30.980791   14.002954    21.327766    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  38.15759  ? -30.109068   14.341276    22.45821     1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   37.751156 ? -30.317884   15.788128    22.887196    1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   38.294567 ? -30.533308   16.043074    24.071213    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  37.801624 ? -28.634443   14.05913     22.119139    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 36.78874  ? -28.398586   12.551917    21.995255    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 35.46446  ? -27.680939   14.5848675   23.191782    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   33.970093 ? -30.354046   16.712862    21.961958    1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  33.536728 ? -30.61492    18.124619    22.246246    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   32.21299  ? -31.992441   18.319637    22.869118    1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   32.832848 ? -32.128227   19.08361     23.823524    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  32.372658 ? -30.461977   18.964533    20.965984    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 34.69717  ? -28.99965    19.00055     20.522114    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 35.0533   ? -30.909187   20.410809    21.155985    1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   34.577255 ? -33.013416   17.621851    22.397812    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  34.4373   ? -34.37049    17.698057    22.955448    1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   34.548016 ? -34.432728   17.154917    24.382135    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   34.384716 ? -35.05176    17.776783    25.241034    1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  34.14155  ? -35.356552   16.929512    22.080122    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  34.26491  ? -35.389797   17.475739    20.780193    1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   34.7193   ? -33.760635   16.062271    24.675802    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  34.70603  ? -33.687504   15.481679    26.027573    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   34.948994 ? -32.923767   16.378468    26.997166    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   36.246414 ? -33.34393    16.50852     28.139612    1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  40.790115 ? -33.052135   14.086706    25.967655    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  39.689793 ? -34.010292   13.0435505   25.383236    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  40.347397 ? -33.340496   11.662018    25.310297    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  39.632935 ? -34.32404    10.639476    24.749157    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  38.39841  1 -33.73434    9.279789     24.604826    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   38.73125  ? -31.85883    16.998106    26.556301    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  40.371532 ? -31.100039   17.957436    27.360056    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   39.06109  ? -31.917978   19.212172    27.666101    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   38.561577 ? -31.935349   19.649061    28.812798    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  38.286953 ? -29.805237   18.331509    26.626287    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  38.608887 ? -28.735737   17.222513    26.615257    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 38.84308  ? -27.60138    17.625154    25.674894    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 39.323437 ? -28.153465   16.982103    27.999142    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   38.944622 ? -32.631042   19.747032    26.698307    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  39.009422 ? -33.528122   20.89416     26.900059    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   39.219017 ? -34.674675   20.586384    27.849014    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   39.080204 ? -35.067776   21.45648     28.614779    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  38.769142 ? -34.09886    21.360374    25.555376    1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  39.14353  ? -33.101254   22.201384    24.75585     1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  39.668095 ? -33.764145   22.702051    23.467627    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  39.055367 ? -32.8199     23.608072    22.69044     1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  39.40298  1 -33.45426    24.181145    21.478436    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   40.698395 ? -35.202713   19.386295    27.82247     1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  43.68662  ? -36.2885     18.957672    28.688915    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   43.135223 ? -35.835278   18.585411    30.111923    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   43.605453 ? -36.664257   18.13036     30.89454     1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  43.08542  ? -37.019035   17.81367     27.995401    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   42.446552 ? -34.58316    18.73533     30.473238    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  42.577156 ? -33.997257   18.250086    31.72776     1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   41.570885 ? -34.32676    16.774364    32.025604    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   42.477676 ? -34.24777    16.317333    33.16637     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  41.046005 ? -34.351833   19.198793    32.890045    1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  41.246742 ? -33.389927   20.35454     33.059006    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 40.74137  ? -32.311714   20.40622     32.49646     1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 41.37435  ? -33.756176   21.309334    33.882275    1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   39.553185 ? -34.687824   16.014645    31.038696    1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  39.92235  ? -34.85842    14.578047    31.157076    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   40.48471  ? -33.464375   13.96008     31.170021    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   40.654354 ? -32.908737   13.62487     30.125904    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  40.260124 ? -35.72335    14.044618    30.007942    1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  39.919434 ? -37.21578    14.36839     30.153023    1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 40.19319  ? -37.93901    14.069092    28.833872    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 40.52712  ? -37.88072    13.529429    31.238033    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   40.76654  ? -32.910446   13.8146715   32.363373    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  41.43562  ? -31.720242   12.991005    32.529617    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   42.198666 ? -32.01168    11.617755    31.927923    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   45.151093 ? -33.06014    11.029244    32.193417    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  44.265644 ? -31.34043    12.851397    34.007027    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  44.770947 ? -30.635775   14.1050625   34.53193     1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  44.286983 ? -29.948109   13.865563    36.18614     1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  44.313496 ? -29.032751   15.4059725   36.37043     1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   43.641018 ? -31.096704   11.126501    31.114845    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  43.90056  ? -31.180882   9.757337     30.61123     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   42.56862  ? -31.315619   8.824718     31.81796     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   42.103504 ? -30.391127   8.724612     32.62502     1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  40.885742 ? -29.919113   9.427511     29.811605    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  39.020725 ? -29.999016   10.04301     28.11709     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   41.631668 ? -32.46278    8.148509     31.943384    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  42.162586 ? -32.709076   7.206632     33.055126    1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   41.606583 ? -31.682167   6.088467     33.13369     1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   41.553062 ? -31.555904   5.453489     34.165695    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  41.737644 ? -34.1218     6.597428     32.943363    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  41.346825 ? -35.222572   7.525613     33.450466    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  41.030796 ? -36.564934   6.767271     33.48685     1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  41.35247  ? -37.665794   7.626095     34.091183    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  41.756004 1 -38.966362   6.911728     34.202644    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   41.642227 ? -30.991129   5.8187327    32.060623    1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  42.216225 ? -29.970354   4.783033     31.973392    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   43.03552  ? -28.674889   5.3909388    31.454422    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   42.666553 ? -28.553131   5.6915236    30.275005    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  42.132042 ? -30.419565   3.620992     31.079859    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 42.12205  ? -31.016066   4.0892196    29.907381    1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 42.004642 ? -31.433908   2.7379189    31.785503    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   42.214737 ? -27.691734   5.4835033    32.319077    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  42.03775  ? -26.344114   5.9796805    32.003563    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   40.822826 ? -25.706202   5.2845025    30.79871     1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   42.22125  ? -24.987396   5.8998003    30.019096    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  39.67578  ? -25.437107   5.7534375    33.21682     1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  40.180176 ? -25.76867    6.657045     34.39058     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 40.318985 ? -26.18257    7.797227     34.133137    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 40.38836  ? -25.57077    6.180351     35.534157    1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   39.919178 ? -26.033726   4.012621     30.591276    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  39.70599  ? -25.555317   3.20494      29.460934    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   39.603596 ? -25.971485   3.8122246    28.121113    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   39.859455 ? -25.144308   3.9217167    27.21056     1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  39.744904 ? -26.07058    1.7545087    29.588833    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 39.516632 ? -25.572693   1.1187333    30.9017      1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 39.566933 ? -25.601686   0.9140106    28.385496    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 39.924217 ? -26.160803   -0.25270915  31.201612    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   39.45125  ? -27.21367    4.2200117    27.980362    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  39.903725 ? -27.721935   4.839372     26.744541    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   41.20923  ? -27.05504    6.1848693    26.492836    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   45.655518 ? -26.690182   6.4777284    25.357645    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  45.095886 ? -29.252407   4.9898696    26.781626    1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  45.212254 ? -29.975605   3.6366992    26.718534    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  44.864857 ? -31.496983   3.8312109    26.62028     1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  44.631626 ? -32.191532   2.4754217    26.567568    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  44.02076  1 -33.655933   2.5814774    26.328003    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   42.600327 ? -26.852531   6.958756     27.545408    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  42.677383 ? -26.150496   8.236149     27.446302    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   39.99298  ? -24.683643   8.058842     27.053158    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   40.169136 ? -24.175638   8.814604     26.226118    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  39.116367 ? -26.254402   8.986752     28.77406     1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  40.659695 ? -27.919142   9.630731     29.016495    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   41.36037  ? -24.017282   7.057846     27.588455    1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  41.13375  ? -22.62736    6.7284956    27.21351     1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   41.84536  ? -22.527266   6.271986     25.767641    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   42.01211  ? -21.66756    6.7670274    25.042023    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  41.802494 ? -22.060726   5.651729     28.140186    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  41.534595 ? -21.71993    6.222036     29.516184    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  41.54326  ? -21.230707   5.0879707    30.420444    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  41.686905 ? -21.003159   5.5443563    31.792562    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  41.477524 ? -20.64966    4.787095     32.814926    1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 41.910954 ? -20.43113    3.5080981    32.672802    1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 42.731487 1 -20.513166   5.296214     34.0001      1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   42.75741  ? -23.418148   5.393659     25.340546    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  42.130993 ? -23.487886   4.953354     23.946997    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   42.529755 ? -23.726484   6.1360984    23.008574    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   41.678852 ? -23.012785   6.279905     22.015358    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  41.306477 ? -24.591818   3.8972242    23.809475    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  39.737396 ? -24.707117   3.3114583    22.387794    1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 39.012863 ? -25.920748   2.3971744    22.30898     1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 37.815845 ? -23.47746    2.5031085    22.005672    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   36.70594  ? -24.666574   7.0021462    23.353651    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  36.92949  ? -24.94828    8.205602     22.581942    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   36.50997  ? -23.7191     9.110826     22.479677    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   38.725655 ? -23.359821   9.504168     21.37819     1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  39.878784 ? -26.13276    8.929641     23.209217    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   39.31069  ? -23.017483   9.371652     23.57795     1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  40.007603 ? -21.77914    10.172548    23.570993    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   40.145023 ? -20.693985   9.556767     22.691414    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   39.944805 ? -20.09579    10.265555    21.886854    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  39.745213 ? -21.244366   10.356922    24.997208    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  39.835888 ? -22.036047   11.400031    25.787449    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  40.11741  ? -21.449585   11.515021    27.205057    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  39.914394 ? -22.22071    12.55744     28.015623    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  40.349934 1 -21.638868   12.747689    29.37303     1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   41.670822 ? -20.471218   8.263223     22.82131     1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  43.139614 ? -19.46758    7.557639     22.021463    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   42.42512  ? -19.792595   7.614741     20.53006     1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   42.90157  ? -18.926722   7.943164     19.722721    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  42.50832  ? -19.350826   6.1057653    22.47624     1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  41.631077 ? -18.939047   6.057215     23.831285    1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   40.589333 ? -21.045076   7.3610187    20.182259    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  40.078236 ? -21.472744   7.3844576    18.779676    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   38.9685   ? -21.485973   8.794412     18.206013    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   39.9054   ? -21.0004     8.989899     17.094517    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  37.69044  ? -22.832848   6.713983     18.618425    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 36.901634 ? -22.792007   5.432213     19.1981      1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 39.811413 ? -23.196268   6.5276666    17.15258     1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   39.898403 ? -21.919025   9.777555     18.96818     1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  39.090538 ? -21.869429   11.181275    18.550655    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   38.923084 ? -20.446125   11.688676    18.344873    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   39.02772  ? -20.241833   12.592387    17.540974    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  38.73657  ? -22.56708    12.062551    19.602829    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  38.31758  ? -24.096724   11.988348    19.58853     1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 38.7111   ? -24.650501   12.756711    20.786766    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 39.089848 ? -24.681402   12.60773     18.327991    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   38.977642 ? -19.474663   11.121059    19.049295    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  39.5908   ? -18.060371   11.447175    18.82551     1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   40.790703 ? -17.532917   10.7944975   17.550165    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   45.416824 ? -16.679846   11.359305    16.874044    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  45.007004 ? -17.2133     11.016703    20.024984    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 44.921864 ? -17.747353   11.533882    21.215694    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 44.189938 ? -15.781726   11.535818    19.941668    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   44.636303 ? -18.040905   9.629036     17.21208     1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  42.834427 ? -17.613297   8.859303     16.047869    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   41.473633 ? -18.237503   9.354634     14.7431555   1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   40.637875 ? -17.546638   9.4728775    13.735479    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  38.253647 ? -17.97645    7.3932834    16.312801    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  39.248306 ? -17.473368   6.4193263    15.245288    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 39.77126  ? -18.037308   5.036464     15.528145    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 41.804203 ? -15.954786   6.335047     15.248608    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   41.36704  ? -19.532164   9.635138     14.748426    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  41.0569   ? -20.280727   9.956001     13.526156    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   41.07328  ? -19.75021    11.186713    12.792112    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   41.20815  ? -19.689201   11.12095     11.567466    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  41.06916  ? -21.791935   10.05183     13.803247    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 40.90801  ? -22.36258    8.675796     14.181916    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 40.883698 ? -22.5238     10.5872755   12.5737095   1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 40.901356 ? -23.789442   8.7399235    14.725277    1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   40.61274  ? -19.313103   12.269147    13.44987     1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  41.15236  ? -18.729988   13.40022     12.728566    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   42.22513  ? -17.544724   13.001163    11.85946     1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   42.812347 ? -17.417543   13.470697    10.735157    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  41.4471   ? -18.320625   14.403587    13.805688    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  41.658413 ? -19.28771    14.116898    14.94313     1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  40.738594 ? -19.452858   12.611664    14.870407    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   40.33644  ? -16.70881    12.082968    12.365708    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  38.704525 ? -15.573244   11.557343    11.613439    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   37.513824 ? -16.03121    10.692036    10.431931    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   35.39634  ? -15.466467   10.777822    9.349833     1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  35.423542 ? -14.691793   10.742811    12.572103    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  34.006905 ? -13.279908   10.496484    12.020339    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 33.07033  ? -12.757799   9.130765     12.428851    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 37.42684  ? -12.3215275  11.541536    12.56574     1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   37.93427  ? -17.042444   9.870734     10.632144    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  37.144184 ? -17.515072   8.895346     9.644701     1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   37.33949  ? -18.438154   9.480372     8.587315     1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   37.41484  ? -18.39994    9.062977     7.4365172    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  36.98134  ? -18.269974   7.7817273    10.37808     1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  36.472504 ? -17.471867   7.019512     11.4418335   1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 37.00847  ? -18.339928   5.9062815    12.010951    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 37.43926  ? -16.200523   6.421968     10.861105    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   37.13733  ? -19.282724   10.402937    9.001653     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  38.06212  ? -20.371738   10.867257    8.161941     1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   39.62474  ? -20.06151    12.131708    7.3821936    1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   37.303562 ? -20.42618    12.226233    6.2154384    1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   35.75808  ? -19.403734   13.100831    7.996341     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  36.472626 ? -19.262112   14.408702    7.3556023    1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   35.097534 ? -18.314669   14.387058    6.1688437    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   33.8265   ? -18.633265   14.965714    5.138133     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  31.507353 ? -18.83622    15.515172    8.319738     1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 29.45466  ? -17.61405    15.20835     8.938373     1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 28.023989 ? -19.867418   15.763835    9.402606     1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   28.295612 ? -17.189352   13.711908    6.288487     1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  27.540857 ? -16.23454    13.650942    5.187191     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   26.17374  ? -16.783113   12.857629    4.004        1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   30.665922 ? -16.703167   13.337558    2.876802     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  32.15969  ? -14.884663   13.125428    5.6709275    1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  31.247217 ? -14.829363   11.631753    5.843366     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 31.619316 1 -14.564835   10.71383     4.831527     1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 31.592983 ? -15.060041   10.919583    6.9730473    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 31.1005   ? -14.645646   9.49082      5.357541     1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 30.621552 ? -14.9356     9.574188     6.6529555    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   31.20497  ? -17.416716   11.737873    4.250825     1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  31.744051 ? -18.007738   10.91035     3.201524     1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   31.751038 ? -19.116875   11.652565    2.465798     1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   32.694443 ? -19.157883   11.635948    1.2404286    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  34.637947 ? -18.554575   9.61434      3.7916653    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  36.314564 ? -17.46203    8.6085615    4.131171     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  34.039978 ? -16.849812   7.8811426    2.9139476    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 35.12466  ? -15.91162    7.083898     3.1083372    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 33.209877 ? -17.339275   8.074266     1.7823617    1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   31.486284 ? -19.959206   12.377111    3.1843421    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  29.384842 ? -21.012676   13.184154    2.5584376    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   27.759243 ? -20.419815   14.322418    1.7357633    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   25.969284 ? -20.860178   14.551876    0.613093     1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  25.033337 ? -21.999825   13.714247    3.6105657    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 25.784618 ? -22.806307   12.555594    4.1943803    1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 24.799576 ? -23.00466    14.72        3.0425134    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   27.463127 ? -19.400549   15.0127945   2.2553065    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  29.351765 ? -18.744762   16.107624    1.5338001    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   28.289223 ? -18.088072   15.588628    0.25752527   1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   28.696146 ? -18.296757   16.138157    -0.8222338   1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  28.554832 ? -17.735167   16.82846     2.450083     1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 27.954811 ? -18.476902   17.599749    3.5511448    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 27.55822  ? -16.841215   17.797634    1.6648014    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 28.425472 ? -17.574415   18.040573    4.711303     1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   29.131737 ? -17.31931    14.515073    0.3584848    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  29.188942 ? -16.55616    13.987367    -0.7654918   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   30.280708 ? -17.373817   13.119313    -1.7099679   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   32.239414 ? -16.966679   12.951796    -2.8528786   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  31.419838 ? -15.319145   13.273605    -0.24929689  1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  31.32853  ? -14.297859   14.202904    0.3759514    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 32.02694  ? -13.69372    15.21283     -0.3938906   1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 30.89273  ? -13.951029   14.074147    1.7275879    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 29.342682 ? -12.765579   16.096796    0.1868196    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 27.876047 ? -13.020599   14.952006    2.3157876    1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  26.425167 ? -12.430585   15.964234    1.5440265    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   24.5015   ? -18.531757   12.637202    -1.2901275   1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  23.523851 ? -19.448353   11.9325905   -2.1840658   1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   24.879827 ? -19.90045    12.796355    -3.3696592   1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   23.777994 ? -20.11065    12.271108    -4.463379    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  26.37276  ? -20.652527   11.459016    -1.3726604   1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   27.45063  ? -20.014175   14.102982    -3.1730032   1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  26.722008 ? -20.378279   15.0434265   -4.234014    1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   26.469595 ? -19.191317   15.519284    -5.066352    1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   26.512857 ? -19.366728   15.925003    -6.2087955   1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  26.04162  ? -21.11054    16.230873    -3.6216195   1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  25.58934  ? -22.427757   15.858152    -2.9843502   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 26.188797 ? -23.542984   15.571463    -3.7919865   1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 26.604202 ? -22.548435   15.789393    -1.591159    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 27.545416 ? -24.761055   15.205172    -3.2077522   1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 28.555012 ? -23.764837   15.424007    -1.0010397   1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  30.331093 ? -24.872793   15.130838    -1.8064729   1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   33.025486 ? -17.982424   15.4658985   -4.5193105   1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  32.71011  ? -16.77017    15.817521    -5.2470865   1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   33.34613  ? -16.294565   14.589452    -6.007321    1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   31.761683 ? -15.418226   13.857671    -5.562362    1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  30.59525  ? -15.686804   16.40526     -4.3289185   1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 28.648144 ? -16.203358   17.575794    -3.5081558   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 27.915901 ? -14.502194   16.91344     -5.152912    1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   26.29233  ? -16.870047   14.345532    -7.158577    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  24.84456  ? -16.421696   13.266322    -8.035247    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   25.859333 ? -14.991383   13.512301    -8.515055    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   24.269434 ? -14.595166   14.642014    -8.770803    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  27.402042 ? -17.359613   13.108165    -9.233668    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  28.619062 ? -18.745667   12.623612    -8.828531    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  27.728954 ? -19.746824   12.101479    -10.236609   1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  28.296757 ? -21.18489    11.450262    -9.370027    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   28.278822 ? -14.243321   12.434124    -8.713924    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  27.644045 ? -12.859086   12.496079    -9.199624    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   27.00234  ? -12.717275   13.171911    -10.56285    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   27.736378 ? -11.671413   13.7369585   -10.864975   1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  28.402788 ? -12.283472   11.08203     -9.276983    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  28.865236 ? -11.979727   10.492379    -7.90124     1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 30.05665  ? -11.740899   11.280383    -6.9632273   1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 31.450665 ? -11.959131   9.247154     -7.801328    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   33.29116  ? -13.767926   13.176209    -11.349664   1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  31.850803 ? -13.842064   13.868829    -12.632042   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   33.048916 ? -13.669664   15.381343    -12.508752   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   31.018538 ? -13.121228   16.018679    -13.40502    1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  28.936148 ? -15.197867   13.580137    -13.275083   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  26.4902   ? -15.354126   12.105796    -13.638326   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  25.951344 ? -16.71963    11.778704    -14.243429   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 24.75864  ? -16.873352   10.631102    -14.734615   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 24.201553 ? -17.611588   12.645126    -14.200185   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   24.741503 ? -14.090672   15.963883    -11.408149   1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  23.71003  ? -14.008232   17.398512    -11.153518   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   26.911009 ? -12.794664   17.78987     -10.320895   1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   28.997194 ? -12.360728   18.942997    -10.373609   1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  28.062544 ? -15.301734   17.851788    -10.489128   1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  28.360086 ? -16.51638    17.609833    -11.337651   1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 28.376514 1 -16.622759   17.85774     -12.68955    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 27.86054  ? -17.706562   17.086283    -10.941344   1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 27.542158 ? -17.840706   17.488087    -13.096669   1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 28.15627  ? -18.532703   17.014025    -12.059153   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   28.76036  ? -12.244455   16.888178    -9.557434    1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  29.269978 ? -11.102364   17.137651    -8.707935    1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   30.271519 ? -9.807753    16.999214    -9.512442    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   32.393257 ? -9.3850355   15.90528     -9.868157    1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  33.697945 ? -11.169024   16.2027      -7.505383    1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   32.938736 ? -9.138207    18.120184    -9.757225    1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  33.731834 ? -7.8367653   18.156115    -10.439313   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   32.097824 ? -6.764796    18.770374    -9.542318    1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   30.729939 ? -7.0630794   19.600126    -8.685991    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  28.796173 ? -7.942575    18.908527    -11.773444   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  26.80727  ? -8.868554    18.203144    -12.765763   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  25.219309 ? -8.801466    18.889122    -14.13485    1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  25.767887 ? -9.698759    18.248081    -15.106592   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  25.115417 ? -9.771687    18.513824    -16.39876    1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 24.148918 ? -9.024379    19.41854     -16.947144   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 27.694214 1 -10.607442   17.872013    -17.160938   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   29.178997 ? -5.5172396   18.382978    -9.776327    1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  28.29445  ? -4.3587756   18.95994     -9.092282    1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   28.577555 ? -4.4512      18.860094    -7.5694737   1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   28.516111 ? -4.73037     17.794294    -7.022941    1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   27.92993  ? -4.2409163   19.969704    -6.917056    1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  27.44801  ? -4.205595    20.074455    -5.45123     1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   28.150421 ? -5.515271    19.65137     -4.7900925   1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   28.697145 ? -5.4896016   18.98796     -3.762496    1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  29.345476 ? -3.8679352   21.513239    -5.038105    1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 30.311077 ? -2.766696    21.982384    -5.782381    1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 32.091362 ? -3.5133603   21.633425    -3.5598187   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   38.23049  ? -6.637076    19.95938     -5.3858223   1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  37.03255  ? -7.9414325   19.573872    -4.8454537   1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   38.075954 ? -8.110481    18.05401     -4.810841    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   36.09866  ? -8.618764    17.509867    -3.8320606   1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  34.032475 ? -9.045429    20.235989    -5.6809726   1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  31.73027  ? -10.471524   19.969975    -5.1561136   1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 29.753101 ? -11.494805   20.550037    -6.1289086   1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 27.242455 ? -10.694125   20.59099     -3.784147    1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   25.628027 ? -7.643005    17.377764    -5.8316584   1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  26.538458 ? -7.651539    15.912734    -5.8899145   1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   24.671423 ? -6.763602    15.312434    -4.8267837   1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   29.29352  ? -7.146405    14.326632    -4.19836     1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  30.667364 ? -7.2348304   15.458182    -7.2855005   1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  29.864136 ? -7.374346    13.941678    -7.4281697   1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  30.380938 ? -6.9694576   13.520846    -8.83463     1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  30.100178 ? -7.221277    12.089342    -9.027896    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  29.239346 ? -7.1725626   11.438374    -10.168696   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 28.668785 ? -6.7877855   12.011917    -11.273459   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 29.68251  1 -7.531181    10.199439    -10.217584   1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   30.34209  ? -5.5994368   15.885448    -4.6011734   1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  30.742872 ? -4.699006    15.4472685   -3.553898    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   31.768496 ? -5.304725    15.64699     -2.1660597   1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   33.11075  ? -5.281906    14.718297    -1.363677    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  36.686684 ? -3.3637784   16.176199    -3.680227    1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  35.18703  ? -2.3972144   15.792909    -2.5810087   1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 36.633396 ? -1.7882289   14.528435    -2.603249    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 34.52828  ? -2.1510415   16.662935    -1.5064324   1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 32.385807 ? -0.92885053  14.126827    -1.5649434   1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 30.305916 ? -1.2905749   16.274504    -0.4660366   1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  29.118357 ? -0.6791854   15.006537    -0.49366468  1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   27.107323 ? -5.899168    16.791243    -1.8959074   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  26.23247  ? -6.5748606   17.066357    -0.6181854   1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   27.969288 ? -7.7176933   16.081154    -0.38885474  1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   26.353306 ? -7.844742    15.543402    0.7128599    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  29.76409  ? -7.064296    18.527353    -0.5735629   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 31.327787 ? -5.858901    19.49106     -0.5309038   1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 30.337784 ? -7.9728003   18.76856     0.6532958    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 30.911577 ? -6.239135    20.960423    -0.77994907  1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   30.954939 ? -8.50182     15.813348    -1.402842    1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  30.530394 ? -9.574225    14.817412    -1.3454651   1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   30.066118 ? -9.029539    13.443044    -0.9767119   1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   30.891096 ? -9.433283    12.880526    0.032366272  1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  31.563107 ? -10.330937   14.793794    -2.6832895   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  31.713453 ? -11.485729   13.788843    -2.6225793   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  32.831184 ? -12.198837   13.616414    -3.9534683   1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  34.879078 ? -13.166711   12.449103    -3.7786305   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  42.339973 1 -13.799308   12.005982    -5.0421424   1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   41.27335  ? -8.064977    12.941048    -1.7419115   1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  42.456627 ? -7.4520073   11.629611    -1.5082264   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   40.272022 ? -6.781506    11.546306    -0.13999106  1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   38.125294 ? -6.9329157   10.545819    0.5529137    1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  35.3257   ? -6.4111342   11.34677     -2.6020746   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  34.37326  ? -7.001079    10.999317    -3.9737153   1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 32.458195 ? -5.8784823   10.977141    -5.0130005   1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 30.838743 ? -7.6687317   9.62443      -3.964532    1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   31.928402 ? -6.0725746   12.583278    0.2740371    1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  29.802816 ? -5.433298    12.651362    1.5775595    1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   33.476715 ? -6.452681    12.540828    2.7007773    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   35.48831  ? -6.263315    11.764778    3.6332512    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  34.622974 ? -4.6544485   13.962982    1.6831398    1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  35.553616 ? -4.0412226   14.174625    3.0474954    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 35.57695  ? -2.824112    13.556318    3.3756275    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 34.97853  ? -4.704717    14.943834    4.0211415    1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 34.531036 ? -2.269288    13.695219    4.660201     1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 35.316387 ? -4.161259    15.092698    5.3036003    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  36.15978  ? -2.9405606   14.467164    5.626049     1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   35.759277 ? -7.531465    13.278017    2.6016707    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  36.879013 ? -8.592282    13.283104    3.6081643    1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   38.701862 ? -9.30819     11.940205    3.6480205    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   42.795937 ? -9.367413    11.323387    4.7099643    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  42.07763  ? -9.5653925   14.4389305   3.356084     1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 43.635857 ? -8.861087    15.657018    3.294423     1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 41.572895 ? -10.579623   14.577016    4.482084     1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   39.42534  ? -9.750723    11.44049     2.507443     1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  39.958435 ? -10.429174   10.149587    2.4060695    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   41.53148  ? -9.574301    8.9996395    2.9250264    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   39.60689  ? -10.01778    8.234824     3.777599     1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  37.870018 ? -10.826664   9.8565855    0.94906276   1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  37.593605 ? -12.036169   10.671886    0.48778433   1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  36.541485 ? -12.457714   10.36281     -0.96426094  1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 37.68612  ? -13.58152    10.742587    -1.3397262   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 38.999565 ? -11.664812   9.777414     -1.72459     1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   38.4454   ? -8.327706    8.885255     2.4758573    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  39.01989  ? -7.434967    7.808981     2.893897     1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   39.20089  ? -7.0610538   7.9080873    4.3696656    1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   38.8282   ? -7.009637    6.883369     5.0505433    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  38.391567 ? -6.1705475   7.8193655    2.0268683    1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  38.883747 ? -6.3904653   7.3847485    0.5715996    1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 39.67443  ? -5.1049013   7.6025925    -0.21978219  1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 39.240154 ? -6.751412    5.9039817    0.47019148   1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   40.248676 ? -6.824066    9.109617     4.878119     1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  41.693382 ? -6.5015755   9.312226     6.2864494    1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   48.026897 ? -7.678105    8.925621     7.170265     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   47.771954 ? -7.532398    8.069928     8.038186     1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  48.99404  ? -6.077964    10.75273     6.5629916    1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  47.071884 ? -4.9271946   11.088128    5.804523     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   44.68111  ? -8.84519     9.4654455    6.918598     1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  40.72926  ? -10.025056   9.142996     7.7106743    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   37.936836 ? -10.400875   7.6719165    7.6222816    1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   34.29614  ? -10.582171   7.0339465    8.6539545    1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  33.25155  ? -11.196464   10.032662    7.3002806    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  31.30838  ? -11.17112    11.401348    7.9508705    1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 29.148685 ? -11.388443   11.526238    9.332796     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 33.94565  ? -10.9553     12.559538    7.192004     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 36.34632  ? -11.364048   12.787221    9.94272      1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 35.304207 ? -10.932156   13.823003    7.797501     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  36.626804 ? -11.1365     13.939494    9.174292     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   36.47363  ? -10.427504   7.122547     6.438176     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  35.532307 ? -10.81444    5.726439     6.2247753    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   34.974228 ? -9.844785    4.750736     6.881198     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   35.845924 ? -10.269392   3.7782757    7.504316     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  36.89245  ? -10.928175   5.4324985    4.727382     1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 36.74053  ? -11.837126   6.3170624    4.1330914    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 38.283443 ? -11.423868   4.034906     4.4360404    1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   40.105125 ? -8.54432     4.9875326    6.782508     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  54.614765 ? -7.543624    4.0793056    7.3424516    1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   53.966187 ? -7.4648333   4.1430893    8.868014     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   54.672993 ? -7.33745     3.0989192    9.509015     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  52.972637 ? -6.1785192   4.3225694    6.7069783    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  52.245296 ? -5.721579    5.6338663    6.921739     1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   48.89419  ? -7.6154056   5.311457     9.473928     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  46.589333 ? -7.6228466   5.4853277    10.92927     1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   42.09817  ? -8.986942    5.2627144    11.575394    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   40.83625  ? -9.082816    5.1756144    12.796571    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  39.909164 ? -7.0594983   6.855009     11.289547    1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  37.03034  ? -5.5564785   6.9565797    11.136122    1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 43.095207 ? -4.709333    6.412943     12.12191     1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 44.78294  ? -4.9915547   7.5968094    10.023061    1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 43.85434  ? -3.315157    6.500992     11.98022     1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 45.440144 ? -3.5972452   7.686213     9.879952     1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  45.32673  ? -2.7586493   7.140458     10.859369    1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   44.49321  ? -10.028939   5.1285295    10.816175    1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  43.841373 ? -11.394563   4.9627614    11.301009    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   44.683025 ? -11.535404   3.7731428    12.246784    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   45.474598 ? -12.150343   3.8874383    13.302681    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  45.418007 ? -12.303942   4.807273     10.082823    1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  46.453667 ? -13.780962   4.84171      10.413433    1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  47.205933 ? -14.645364   4.669801     9.158682     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 52.955902 ? -14.174546   4.364066     8.084544     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 52.046036 ? -15.923125   4.8538947    9.261763     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   53.65412  ? -10.926508   2.645872     11.91408     1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  52.414112 ? -10.947774   1.4673645    12.775249    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   50.664413 ? -10.277446   1.6993546    14.134078    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   48.21803  ? -10.775348   1.2336041    15.157007    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   47.175575 ? -9.1968975   2.46458      14.164418    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  44.507565 ? -8.537675    2.8579047    15.411154    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   43.965828 ? -9.458326    3.7213762    16.270903    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   42.43204  ? -9.607563    3.4608803    17.46082     1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  39.21352  ? -7.2274337   3.587885     15.080818    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  44.058334 ? -6.4707766   4.137955     16.301882    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 45.84952  ? -5.242907    4.920251     15.838582    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 45.331432 ? -6.004795    3.0181897    17.228075    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   46.6003   ? -10.117541   4.6926355    15.680043    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  46.65042  ? -11.075621   5.54906      16.379108    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   46.210266 ? -12.241155   4.745633     16.94986     1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   45.5702   ? -12.600256   4.9322386    18.11078     1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  46.36362  ? -11.593108   6.6337366    15.429173    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  47.044003 ? -10.527503   7.674709     15.087771    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  46.928596 ? -9.977278    8.697892     16.484718    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  47.837685 ? -11.471459   9.675239     16.777489    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   48.35947  ? -12.774482   3.8141859    16.186935    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  51.677643 ? -13.840167   2.9070356    16.625872    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   51.188343 ? -13.388663   2.0565412    17.813513    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   51.981987 ? -14.101927   1.9740188    18.811642    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  51.53693  ? -14.301201   2.0393863    15.440628    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 49.7989   ? -15.0667925  2.8755198    14.420302    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 48.06593  ? -15.225      0.8999288    15.860624    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   46.026493 ? -12.198196   1.4791698    17.757645    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  45.724472 ? -11.645193   0.69809294   18.860376    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   41.379    ? -11.456804   1.5355408    20.133932    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   40.793633 ? -11.805748   1.0867385    21.229221    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  38.31753  ? -10.327137   0.075080276  18.399614    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   40.83587  ? -10.964391   2.7518153    19.998978    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  41.811428 ? -10.79675    3.6705358    21.128103    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   41.531654 ? -12.146466   4.000695     21.763798    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   42.66154  ? -12.312665   3.8365626    22.967628    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  42.86595  ? -10.023344   4.934853     20.688982    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 42.409462 ? -8.555503    4.5748744    20.397509    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 41.985573 ? -10.093498   6.0336685    21.765715    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 42.3133   ? -7.7646146   5.6902885    19.690847    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   42.86605  ? -13.114797   4.4213705    20.981146    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  42.327873 ? -14.3977375  4.9120684    21.473612    1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   43.33178  ? -15.278874   3.811169     22.06447     1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   44.527626 ? -15.886433   4.0064726    23.114769    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  55.610363 ? -15.118403   5.637488     20.32621     1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  55.057228 ? -14.456295   6.9589863    19.888859    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 55.751984 ? -15.133802   7.46484      18.622473    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 54.99824  ? -14.566726   8.034447     20.960629    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   53.896915 ? -15.346394   2.6579638    21.430603    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  51.454914 ? -16.232862   1.5802727    21.874483    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   49.54552  ? -15.596733   0.5806396    22.832108    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   48.20607  ? -16.32437    -0.15013999  23.50181     1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  43.29456  ? -16.829618   0.87523216   20.669537    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  43.185448 ? -17.8171     1.7157024    19.883585    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 41.20484  ? -18.953873   2.2512643    20.525455    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 44.317535 ? -17.636957   1.9349147    18.505554    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 46.01257  ? -19.89062    2.9936707    19.801933    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 45.661224 ? -18.577589   2.6700187    17.775537    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  46.876526 ? -19.701454   3.20213      18.419836    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  47.25825  ? -20.630678   3.9084897    17.702902    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   46.788715 ? -14.295337   0.54601943   22.944109    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  46.23257  ? -13.626067   -0.38276297  23.841175    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   46.63204  ? -12.744797   0.32603982   24.865765    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   47.06136  ? -13.060638   0.31186265   26.050104    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  46.220745 ? -12.871444   -1.4325969   23.026566    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  47.484886 ? -12.18888    -2.723052    24.085144    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   48.33166  ? -11.679006   0.9784834    24.46981     1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  58.196705 ? -10.651864   1.4338568    25.409822    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   57.996178 ? -11.106246   2.5489438    26.347054    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   58.750027 ? -10.709547   2.579413     27.503847    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  57.538605 ? -9.406023    1.8638316    24.638494    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  56.21266  ? -8.822392    0.80265605   23.718176    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 52.67619  ? -8.742348    -0.5349747   24.126076    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 49.023804 ? -8.347716    1.1605878    22.452728    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 46.87435  ? -8.209281    -1.5154382   23.271397    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 43.664143 ? -7.8079796   0.19140373   21.588383    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  42.99678  ? -7.7384863   -1.1481935   21.997877    1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   40.68469  ? -11.95782    3.4362445    25.875526    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  41.613907 ? -12.517563   4.542678     26.668491    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   42.99773  ? -13.805601   4.13692      27.387611    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   42.30505  ? -14.318132   4.878379     28.221663    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  43.2477   ? -12.699399   5.7915516    25.777056    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 43.221916 ? -11.38108    6.1819444    25.106674    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 41.88823  ? -13.177315   7.025959     26.5399      1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   40.444046 ? -14.333564   2.9569192    27.119894    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  42.12918  ? -15.561408   2.4896827    27.722124    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   43.419094 ? -15.351008   2.165683     29.208927    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   43.02734  ? -14.616948   1.251672     29.565533    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  45.54395  ? -16.104908   1.30684      26.91107     1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  46.774677 ? -17.469818   0.8362214    27.37797     1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 58.683193 ? -17.947552   1.1489307    28.450998    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 58.437504 ? -18.133833   0.047471642  26.5662      1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   59.17188  ? -16.077034   2.857244     30.072184    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  58.08121  ? -15.9951105  2.6746874    31.514145    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   57.041286 ? -16.351433   1.2561882    31.968676    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   54.527504 ? -15.794818   0.79329264   32.949883    1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  52.054237 ? -16.92964    3.6778562    32.19957     1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  51.113235 ? -16.450577   5.114086     32.133053    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 45.44151  ? -15.280471   5.4051776    32.067585    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 46.266983 ? -17.373714   6.0453014    32.188946    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   44.133984 ? -17.244513   0.56186      31.29179     1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  47.684406 ? -17.580235   -0.82892543  31.614557    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   47.7543   ? -16.385845   -1.7483498   31.394093    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   47.813065 ? -16.07742    -2.5750766   32.24621     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  49.009384 ? -18.763485   -1.3135886   30.768566    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  49.155624 ? -20.044859   -0.5389171   31.057402    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  48.63459  ? -21.179106   -0.8723102   30.083578    1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 48.182076 ? -22.301138   -0.39268896  30.338154    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 48.69388  ? -20.944479   -1.5477079   29.060228    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   49.305206 ? -15.677371   -1.5513166   30.304726    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  48.4048   ? -14.454616   -2.3001654   30.005682    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   49.522846 ? -13.367549   -1.9786273   31.025198    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   50.26232  ? -12.716399   -2.882559    31.54211     1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  60.3325   ? -13.975412   -2.0004618   28.57475     1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 60.135574 ? -15.002161   -2.4637773   27.54126     1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 60.518925 ? -12.645701   -2.683643    28.248734    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   60.132515 ? -13.212085   -0.73102134  31.374332    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  59.28886  ? -12.232584   -0.3138102   32.38484     1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   57.792248 ? -12.534537   -0.8945497   33.76335     1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   55.628597 ? -11.617693   -1.2968816   34.46562     1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  55.12767  ? -12.187032   1.2090001    32.468716    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  53.798115 ? -11.605158   1.8703625    31.211823    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  53.339397 ? -11.562285   3.39883      31.33339     1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 52.220856 ? -11.847677   3.973295     32.36836     1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 52.098854 ? -11.201823   4.0766892    30.278109    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   51.980293 ? -13.798674   -0.9670868   34.146374    1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  52.278954 ? -14.214943   -1.5777243   35.40121     1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   53.68505  ? -13.915798   -3.0717025   35.43105     1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   54.35086  ? -13.407885   -3.5474637   36.43994     1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  53.96842  ? -15.7084675  -1.3278993   35.635353    1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  53.316437 ? -16.036972   0.083075024  36.142864    1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 53.64827  ? -17.548248   0.3172537    36.063187    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 53.88919  ? -15.60754    0.27364874   37.59455     1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   52.873726 ? -14.172245   -3.8003123   34.36874     1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  54.3115   ? -13.854411   -5.2275677   34.298187    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   54.867733 ? -12.35062    -5.4808383   34.341026    1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   61.62685  ? -11.900496   -6.387493    35.038067    1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  61.37719  ? -14.505094   -5.867395    33.071136    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  61.785446 ? -16.030416   -5.993092    33.2102      1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  61.051132 ? -16.458113   -6.7148542   34.497543    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 60.484684 ? -17.296442   -6.164861    35.24634     1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 57.273685 ? -15.926008   -7.785253    34.80493     1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   56.38503  ? -11.558929   -4.6469235   33.722034    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  53.086044 ? -10.104022   -4.711329    33.85344     1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   48.434868 ? -9.637335    -4.5134597   35.290867    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   48.255047 ? -8.799682    -5.2717104   35.7679      1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  45.708282 ? -9.445604    -3.661763    32.957092    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  51.529633 ? -8.952697    -4.237926    31.654556    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 52.329994 ? -7.7699385   -5.0003676   31.632954    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 52.099194 ? -9.658381    -4.0231395   30.473482    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 53.920925 ? -7.3028474   -5.550595    30.433287    1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 53.956867 ? -9.198301    -4.5681605   29.264637    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  53.32901  ? -8.0208235   -5.33419     29.242548    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   52.856655 ? -10.193615   -3.5472577   35.98164     1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  53.62495  ? -9.863691    -3.3053708   37.392876    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   54.12315  ? -10.235649   -4.486349    38.270596    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   53.205467 ? -9.4039755   -4.934578    39.039658    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  54.180206 ? -10.538948   -2.0323424   37.895805    1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  54.24958  ? -9.869026    -0.7751791   37.33706     1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  63.330723 ? -10.627416   0.4581888    37.834293    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  63.280685 ? -10.115055   1.6949738    37.23312     1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  63.631332 ? -10.523051   2.917741     37.513523    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 63.142715 ? -11.443541   3.1392803    38.410717    1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 62.762238 1 -10.012514   3.9369407    36.892284    1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   59.20213  ? -11.425513   -5.0352607   38.1118      1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  57.44909  ? -11.862547   -6.2224255   38.859974    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   54.831703 ? -10.988406   -7.4405017   38.578083    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   50.33834  ? -10.64344    -8.160312    39.506454    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  50.50977  ? -13.300891   -6.5709996   38.485237    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  49.30835  ? -14.340436   -5.6018715   39.040035    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  54.272427 ? -15.686223   -6.0214124   38.44464     1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  55.12388  ? -16.81533    -5.0628605   38.757015    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  54.931377 1 -17.985373   -5.4149146   37.911907    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   56.72729  ? -10.65458    -7.6702204   37.33311     1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  56.96119  ? -9.77724     -8.78158     36.95525     1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   56.40998  ? -8.386425    -8.620211    37.566235    1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   56.118828 ? -7.843774    -9.569789    38.124508    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  56.55123  ? -9.695379    -8.878338    35.436115    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  56.924145 ? -8.996934    -10.050808   35.07343     1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   56.128956 ? -7.8710895   -7.4337792   37.55204     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  56.957382 ? -6.5742173   -7.1212883   38.159508    1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   56.97639  ? -6.5892577   -7.2682076   39.67383     1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   64.39273  ? -5.644803    -7.810174    40.246643    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  64.197    ? -6.178708    -5.7058597   37.754333    1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  64.25573  ? -4.817462    -5.31581     38.218784    1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 63.159527 ? -4.536538    -4.4857416   39.249702    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 63.708992 ? -3.527336    -5.746411    37.67398     1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 62.11157  ? -3.1521747   -4.363242    39.362133    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 60.327824 ? -2.5105476   -5.1193404   38.41904     1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 59.17083  ? -3.1502976   -6.614637    36.61769     1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 57.69682  ? -1.1361657   -5.3146076   38.11356     1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 58.02518  ? -1.7891818   -6.819709    36.32816     1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 58.07595  ? -0.78891695  -6.1690836   37.06584     1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   57.535244 ? -7.649728    -6.8413553   40.334873    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  56.64821  ? -7.8125257   -7.016664    41.776966    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   56.64277  ? -7.9166594   -8.492636    42.15881     1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   58.392067 ? -7.238443    -8.914164    43.09029     1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  58.996605 ? -9.051815    -6.256844    42.259888    1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  58.53496  ? -8.79668     -4.7523565   42.32362     1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  58.079865 ? -10.050348   -3.943223    42.685677    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 58.119385 ? -9.922982    -2.702843    42.758423    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 58.17568  ? -11.134948   -4.534776    42.883724    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   57.582516 ? -8.66887     -9.290678    41.423454    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  58.674847 ? -8.7363      -10.746009   41.631847    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   58.921944 ? -7.373225    -11.396952   41.48488     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   65.8936   ? -6.9591856   -12.13036    42.37303     1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  65.82676  ? -9.723078    -11.38982    40.657963    1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  66.06613  ? -11.172025   -11.116176   41.05642     1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  65.35035  ? -12.098884   -11.736258   40.004025    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  65.30595  ? -13.502619   -11.378933   40.244694    1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  61.58302  ? -14.517639   -11.638564   39.43834     1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 61.173023 ? -14.349394   -12.307997   38.32956     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 59.646214 1 -15.707512   -11.227026   39.725414    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   56.41799  ? -6.6919065   -11.099538   40.433167    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  58.201515 ? -5.3507996   -11.640311   40.19379     1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   58.435555 ? -4.3704815   -11.256103   41.305115    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   60.9546   ? -3.5868173   -12.094769   41.758938    1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  61.3118   ? -4.8618865   -11.139225   38.837135    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  61.28807  ? -3.5153646   -11.648568   38.460827    1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 62.360596 ? -3.2612147   -12.834628   37.880207    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 62.637352 ? -2.2101715   -11.004331   38.683678    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 62.404705 ? -1.8872099   -12.9856415  37.71596     1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 62.27255  ? -1.2140414   -11.887472   38.19691     1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 62.41791  ? -1.795895    -9.786191    39.24487     1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 62.461555 ? 0.16047859   -11.57007    38.25663     1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 61.479332 ? -0.4291181   -9.464465    39.31472     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 61.797215 ? 0.5406013    -10.349397   38.818817    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   61.443924 ? -4.442088    -10.058349   41.794796    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  66.15993  ? -3.6271663   -9.6269245   42.946796    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   65.938614 ? -3.9727874   -10.384987   44.216724    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   66.20693  ? -3.0675333   -10.797557   44.92555     1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  65.37744  ? -3.7838278   -8.12598     43.184696    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  65.72754  ? -2.8679843   -7.3125563   42.274944    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  63.357555 ? -2.9972136   -5.8345213   42.639652    1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  62.394142 ? -1.9869791   -5.0209894   41.96903     1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  60.013275 ? -1.758012    -3.743621    42.194214    1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 55.72269  ? -2.4671893   -3.0650465   43.055733    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 57.067196 1 -0.8097338   -3.1212654   41.559525    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   56.85228  ? -5.2471814   -10.587627   44.49746     1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  59.957825 ? -5.6904364   -11.348785   45.659042    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   60.681236 ? -5.2428217   -12.812654   45.583294    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   60.75052  ? -4.710311    -13.326992   46.56111     1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  62.116646 ? -7.2172604   -11.248929   45.782257    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  62.08919  ? -7.7135453   -9.8817      46.28032     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 61.730324 ? -9.229128    -9.784866    46.087967    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 61.674976 ? -7.412008    -9.677528    47.76494     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   62.02116  ? -5.3735514   -13.4549675  44.45799     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  62.223995 ? -4.889694    -14.826694   44.2492      1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   61.478924 ? -3.3765285   -14.935931   44.462116    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   61.77012  ? -2.9143364   -15.823177   45.177902    1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  61.321335 ? -5.25864     -15.298998   42.844063    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  67.948814 ? -6.7519655   -15.606409   42.731106    1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  67.583534 ? -7.2020597   -15.925971   41.304436    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 68.01331  ? -8.420539    -16.15287    41.13418     1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 67.53035  ? -6.3614826   -15.929128   40.37814     1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   67.19755  ? -2.6145647   -14.018052   43.928364    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  63.46642  ? -1.1629045   -14.020951   44.142105    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   62.11269  ? -0.765989    -13.772491   45.59724     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   60.12355  ? 0.15427257   -14.413022   46.09811     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  56.41005  ? -0.5014317   -12.990881   43.220844    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  58.928936 ? -0.15988854  -13.583524   41.885994    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 59.06904  1 -1.0464069   -14.057159   40.94967     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 61.0963   ? 1.0955778    -13.801852   41.407913    1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 61.411102 ? -0.3278022   -14.548607   39.924126    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 61.314392 ? 0.9656122    -14.407669   40.159836    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   63.010883 ? -1.4692742   -12.917642   46.280933    1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  63.304035 ? -1.2604305   -12.6995     47.710407    1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   63.003643 ? -1.611838    -13.9413595  48.53284     1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   62.78167  ? -0.87582105  -14.27545    49.456886    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  62.843575 ? -2.1033113   -11.505588   48.17093     1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  63.186337 ? -1.4833372   -10.141803   47.83554     1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 62.537277 ? -2.5347555   -9.043751    47.97603     1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 63.066257 ? -0.3326017   -9.813384    48.77254     1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   62.896366 ? -2.676619    -14.653995   48.20853     1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  67.19513  ? -3.0205564   -15.910125   48.863705    1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   67.16053  ? -1.9644042   -16.98968    48.636585    1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   67.27966  ? -1.5271167   -17.607975   49.605267    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  66.58773  ? -4.400433    -16.384876   48.409958    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  66.963425 ? -5.4939084   -15.840087   49.27377     1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 65.493164 1 -5.6925116   -16.171312   50.60495     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 64.07498  ? -6.4725175   -14.951155   48.92643     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 63.41996  ? -6.762269    -15.499713   51.05314     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 62.927032 ? -7.265247    -14.735387   50.05093     1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   63.56214  ? -1.4967973   -17.163836   47.42478     1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  64.06786  ? -0.43738446  -18.134295   47.11644     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   63.49324  ? 0.85202056   -17.804256   47.87697     1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   62.57593  ? 1.4851896    -18.700161   48.433487    1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  62.78032  ? -0.19403678  -18.195143   45.596478    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 64.234634 ? -1.4199595   -18.774282   44.880344    1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 64.556984 ? 1.0454181    -19.047655   45.267235    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 64.371895 ? -1.4062678   -18.55351    43.360413    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   64.12617  ? 1.221943     -16.578209   47.952106    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  64.283516 ? 2.3907366    -16.169945   48.744663    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   64.47258  ? 2.179164     -16.410927   50.236317    1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   63.77256  ? 3.0881817    -16.886784   50.913235    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  64.20866  ? 2.7206402    -14.703241   48.486565    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  64.014755 ? 3.4756193    -14.505884   47.168648    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  68.49901  ? 3.9317546    -13.062668   46.962124    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 68.3965   ? 3.5291145    -12.145419   47.645092    1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 68.592514 ? 4.784097     -12.830265   46.004032    1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   68.01876  ? 0.9958096    -16.173391   50.745495    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  67.96241  ? 0.6638963    -16.384415   52.152084    1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   64.25739  ? 0.6646484    -17.866426   52.517197    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   62.857353 ? 1.2566286    -18.226585   53.524063    1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  61.400944 ? -0.6660039   -15.700494   52.45349     1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  57.571556 ? -0.8190891   -15.410331   53.937542    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  58.920597 ? -2.1213522   -14.638776   54.156017    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  59.67799  ? -2.202475    -14.102149   55.511753    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  61.567318 ? -3.1847172   -13.374757   55.998886    1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 61.92391  ? -4.2227874   -13.07119    55.265278    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 61.943962 1 -3.1403465   -12.938834   57.21816     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   63.89755  ? 0.08682901   -18.715157   51.7059      1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  64.17256  ? 0.12377509   -20.167742   51.90786     1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   63.839577 ? 1.5342828    -20.73855    51.777016    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   63.711708 ? 1.910457     -21.638754   52.52659     1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  63.715286 ? -0.80589163  -20.85478    50.90175     1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  63.854313 ? -2.279981    -20.760658   51.268482    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 63.31113  ? -2.5840492   -20.481104   52.45048     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 63.632156 ? -3.0992424   -21.030905   50.35342     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   63.421204 ? 2.3175116    -20.21223    50.89856     1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  67.235245 ? 3.7253149    -20.610218   50.792347    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   66.81584  ? 4.5436106    -20.167116   51.99592     1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   66.96751  ? 5.439264     -20.898746   52.414997    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  66.06526  ? 4.352622     -20.040066   49.52343     1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  66.19218  ? 3.710915     -20.583387   48.386044    1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   64.082466 ? 4.2389555    -19.05089    52.55698     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  61.908794 ? 4.912218     -18.594906   53.78045     1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   60.686348 ? 4.426669     -19.314947   55.0397      1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   56.422848 ? 5.1918445    -19.466198   55.98954     1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  56.419456 ? 4.7618003    -17.082943   53.936317    1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  56.213867 ? 3.4367795    -16.711815   54.231327    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   59.10208  ? 3.2014692    -19.804707   55.06286     1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  59.603924 ? 2.6438928    -20.578636   56.176773    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   59.4967   ? 2.9401634    -22.072603   56.109222    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   61.43503  ? 2.5976954    -22.768982   57.062332    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  61.813427 ? 1.1225612    -20.38439    56.26418     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  61.383797 ? 0.74452674   -19.056183   56.89216     1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  61.008644 ? -1.0139614   -19.044086   57.36172     1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  61.175495 ? -1.1001937   -17.410397   58.122135    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   61.365574 ? 3.5225568    -22.620028   55.081158    1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  60.703445 ? 4.0571017    -23.986742   55.149357    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   61.448586 ? 5.0430317    -23.999857   56.29676     1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   61.41172  ? 6.0737844    -23.328945   56.212635    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  68.3677   ? 4.7182145    -24.417004   53.839108    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  68.01285  ? 3.6892285    -25.040487   52.905323    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  68.35266  ? 4.3565445    -25.602922   51.650105    1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  67.50817  ? 3.2949004    -26.251467   50.754093    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  67.10559  1 3.8549788    -26.733215   49.47459     1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   63.130283 ? 4.7392807    -24.718328   57.382713    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  62.124886 ? 5.6591587    -24.775805   58.483982    1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   60.33768  ? 6.9639688    -25.338636   57.936012    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   57.59399  ? 6.966005     -26.312616   57.183548    1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  59.51183  ? 5.0050097    -25.688808   59.534073    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  60.207558 ? 4.0436172    -26.539808   58.720795    1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  61.74125  ? 3.646618     -25.645264   57.552246    1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   62.126686 ? 8.031995     -24.751026   58.298607    1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  61.994987 ? 9.32685      -25.392277   58.23897     1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   63.600056 ? 9.159454     -26.69563    59.024467    1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   64.06761  ? 9.192346     -26.694248   60.24627     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  63.778423 ? 10.37968     -24.472277   58.882915    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  63.394676 ? 10.97579     -23.441504   57.90607     1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 63.339214 ? 11.40787     -22.1829     58.641014    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 63.64745  ? 12.199443    -24.03183    57.21329     1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   62.885784 ? 8.889349     -27.82479    58.360542    1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  63.524483 ? 9.109362     -29.140162   58.944603    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   63.227226 ? 10.575589    -29.132706   59.313473    1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   68.27748  ? 11.422704    -29.293518   58.438217    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  67.83499  ? 8.779673     -30.2733     57.965633    1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  68.02465  ? 7.317571     -30.702211   58.0569      1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  67.74825  ? 7.074961     -31.938923   57.175835    1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  67.6803   ? 5.6457434    -32.457237   57.35077     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  66.8531   1 5.3818483    -33.663895   56.52619     1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   65.74053  ? 10.832637    -28.938488   60.571877    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  64.81079  ? 12.129512    -29.266731   61.12157     1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   64.34161  ? 12.444468    -30.676027   60.628628    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   64.314415 ? 11.60283     -31.563177   60.81847     1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  64.99636  ? 12.084385    -29.247221   62.656387    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  63.375237 ? 12.279772    -27.56601    63.287663    1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   62.590122 ? 13.543317    -30.894773   59.99729     1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  63.08333  ? 13.9518175   -32.24493    59.699497    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   64.718834 ? 13.989017    -32.939804   61.05024     1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   64.969444 ? 14.680472    -32.489754   61.96071     1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  64.79573  ? 15.319593    -32.13831    59.017075    1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  64.490105 ? 15.854718    -30.787434   59.4809      1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  64.832664 ? 14.6057415   -29.954424   59.734364    1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   64.97545  ? 13.152627    -33.96131    61.219345    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  64.252594 ? 13.235131    -34.83448    62.36863     1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   64.74297  ? 14.647358    -35.363804   62.358265    1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   64.6425   ? 14.993807    -36.1957     61.522354    1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  66.92224  ? 12.223303    -35.985226   62.28673     1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 66.732346 ? 12.0707855   -36.411137   60.949566    1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 66.922775 ? 10.859153    -35.52799    62.780293    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   65.90234  ? 15.446751    -34.823326   63.195984    1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  65.746    ? 16.771637    -35.334957   63.45026     1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   60.909748 ? 16.57359     -36.78101    63.84669     1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   59.871544 ? 16.041376    -37.060986   64.92011     1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  57.276283 ? 17.462221    -34.526344   64.55698     1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  54.154922 ? 16.591717    -34.350414   65.65876     1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   55.158596 ? 16.88644     -37.686264   62.97196     1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  55.512314 ? 17.000614    -39.079628   63.324883    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   57.521896 ? 18.014107    -39.121502   64.4521      1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   58.288036 ? 19.201187    -38.886765   64.239075    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  58.37274  ? 17.44234     -39.904644   62.111664    1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  60.76857  ? 18.543564    -39.282433   61.464935    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   61.038174 ? 17.508608    -39.334877   65.61602     1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  60.690086 ? 18.29248     -39.692963   66.76807     1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   60.580612 ? 18.915579    -41.052834   66.46788     1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   60.69722  ? 18.441618    -42.08415    66.91393     1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  61.06286  ? 17.382301    -39.73469    68.01084     1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  60.031105 ? 17.262896    -38.386864   68.74182     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 60.456448 ? 15.919545    -38.26956    69.45625     1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 60.54236  ? 18.37315     -38.290775   69.79317     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   67.62388  ? 19.913189    -41.07351    65.6881      1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  67.344574 ? 20.819283    -42.19683    65.67507     1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   67.51621  ? 21.449184    -42.217495   67.046295    1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   66.55447  ? 22.295925    -41.38688    67.37183     1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  66.632256 ? 21.845703    -42.08257    64.54605     1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  62.755096 ? 22.521852    -40.845074   64.6016      1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   62.00757  ? 20.958286    -43.131714   67.83116     1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  59.839184 ? 21.405107    -43.375923   69.18534     1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   56.2269   ? 22.796316    -44.007      69.20193     1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   57.653557 ? 22.981642    -45.068176   69.792885    1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  57.898247 ? 20.372477    -44.25337    69.89829     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  59.82989  ? 20.206884    -45.476498   69.1913      1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   60.09011  ? 23.699833    -43.414013   68.59643     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  59.89398  ? 25.086893    -43.791233   68.74756     1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   61.523663 ? 25.459492    -43.627953   70.20975     1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   61.96674  ? 25.619413    -42.507553   70.68976     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   61.5814   ? 25.526989    -44.750534   70.87762     1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  61.441612 ? 25.667225    -44.836357   72.32801     1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   61.379463 ? 27.060646    -44.474796   72.85829     1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   61.603294 ? 27.385637    -44.84968    73.98031     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  60.91426  ? 25.283361    -46.258442   72.743835    1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   61.494286 ? 27.853157    -43.890064   72.113914    1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  61.52649  ? 29.212418    -43.638195   72.57264     1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   69.18371  ? 29.216452    -42.684105   73.745705    1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   69.05342  ? 28.756432    -41.544216   73.673744    1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  69.24714  ? 30.134338    -43.165108   71.43917     1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 68.46019  ? 29.470755    -42.279667   70.59437     1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 68.72631  ? 30.606796    -44.349335   70.60216     1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   67.22866  ? 29.755224    -43.22581    74.79472     1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  65.257774 ? 29.591692    -42.749855   76.16145     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   64.67717  ? 30.38778     -41.49463    76.548996    1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   60.34918  ? 30.405855    -41.149147   77.72472     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  60.62954  ? 29.99747     -43.906517   77.06511     1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   61.881985 ? 31.04719     -40.920284   75.673485    1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  63.851566 ? 32.019096    -39.915913   76.06262     1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   63.44191  ? 31.40052     -38.764793   76.83925     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   63.405727 ? 30.597178    -37.99787    76.31726     1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   64.64653  ? 31.799902    -38.6886     78.03667     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  65.13294  ? 31.156105    -37.886616   79.08707     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   64.89703  ? 31.407074    -36.381752   79.0474      1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   64.655624 ? 31.075773    -35.713978   80.022514    1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  64.54699  ? 31.649956    -38.410007   80.436646    1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  64.733055 ? 33.06045     -38.253567   80.51018     1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   64.10745  ? 32.038548    -35.91387    78.05949     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  64.742386 ? 32.660667    -34.600613   78.19739     1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   64.435875 ? 31.655308    -33.52362    78.54286     1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   68.43024  ? 30.655664    -33.308033   77.861206    1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  68.180916 ? 33.449642    -34.23569    76.94016     1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  68.35152  ? 34.645805    -34.992786   76.9284      1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   67.79238  ? 32.028522    -32.914085   79.60341     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  67.7253   ? 31.1619      -32.101368   80.45055     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   64.63741  ? 30.698284    -30.768559   79.90712     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   63.858414 ? 29.99478     -30.087208   80.63892     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  61.111927 ? 31.949608    -31.767887   81.72613     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  56.425655 ? 31.93528     -32.832767   82.79401     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  57.568806 ? 32.84821     -32.272213   84.253784    1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  57.502544 ? 32.396313    -33.534492   85.43233     1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   61.269825 ? 31.152906    -30.359972   78.808876    1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  61.756866 ? 31.15843     -28.929825   78.573135    1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   61.75381  ? 29.759106    -28.349419   78.67444     1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   63.446606 ? 28.936289    -28.39268    77.76119     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  63.6357   ? 31.864023    -28.590523   77.25947     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  63.268875 ? 33.362923    -28.380404   77.46044     1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 63.09699  ? 33.83962     -27.114063   77.8444      1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 63.31711  ? 34.26505     -29.451422   77.293564    1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 63.55934  ? 35.216393    -26.910772   78.06007     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 62.726772 ? 35.64085     -29.26581    77.51063     1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  63.203167 ? 36.11097     -27.992756   77.88995     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  63.00366  ? 37.458904    -27.799292   78.106544    1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   67.79105  ? 29.563225    -27.857601   79.86813     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  67.42975  ? 28.399218    -27.098465   80.29186     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   67.71075  ? 28.36437     -25.760035   79.574       1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   67.46205  ? 28.761307    -24.738083   80.12178     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  67.15236  ? 28.457138    -26.866589   81.819115    1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 65.12521  ? 29.773993    -26.546728   82.201965    1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 64.22611  ? 28.043974    -28.10775    82.604385    1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   61.343807 ? 27.910276    -25.793081   78.379166    1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  57.57142  ? 27.64704     -24.530804   77.72854     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   58.296555 ? 26.506905    -23.849707   78.478226    1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   58.09204  ? 25.33937     -24.211258   78.34492     1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  61.21858  ? 27.371862    -24.75417    76.251595    1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   61.72215  ? 26.860794    -22.954187   79.295425    1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  61.82343  ? 25.958462    -22.094288   80.05051     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   63.81548  ? 25.12143     -21.273308   79.08759     1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   63.76099  ? 25.576002    -20.273697   78.53701     1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  63.336037 ? 26.765251    -21.167595   80.978386    1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 63.249565 ? 27.94905     -20.735281   80.33497     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 63.71293  ? 27.20171     -21.907196   82.24542     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   63.870926 ? 23.916368    -21.695923   78.9397      1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  62.87743  ? 22.886265    -20.848963   78.35811     1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   63.224495 ? 22.610958    -19.693993   79.313675    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   62.731396 ? 21.706894    -19.771666   80.139175    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  68.24348  ? 21.615643    -21.660772   78.10289     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  67.831535 ? 21.657816    -22.468464   76.48275     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   68.090225 ? 23.381403    -18.709469   79.23325     1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  67.66113  ? 23.032696    -17.4626     79.908455    1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   67.33449  ? 21.794815    -16.890999   79.2368      1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   63.896667 ? 21.830442    -16.40175    78.114395    1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  63.174583 ? 24.20772     -16.482864   79.90016     1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  60.989475 ? 25.15302     -16.725468   81.08729     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  57.241367 ? 26.276413    -15.690945   81.16958     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 58.63156  ? 26.635658    -15.055573   80.19146     1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 58.98622  ? 26.883005    -15.518279   82.31372     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   60.683853 ? 20.75832     -16.97565    80.002266    1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  60.69269  ? 19.452772    -16.427246   79.68816     1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   60.687435 ? 19.387245    -14.916326   79.94359     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   62.38716  ? 18.499872    -14.458835   80.65795     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  62.705517 ? 18.423464    -17.196104   80.516014    1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   62.39321  ? 20.297031    -14.18815    79.42764     1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  62.181515 ? 20.255901    -12.738619   79.65427     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   62.17606  ? 18.928307    -12.18417    79.16895     1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   62.50416  ? 18.625746    -12.214953   77.97155     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  61.57471  ? 21.430634    -12.04212    78.963615    1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  62.04037  ? 22.616611    -12.339887   79.67627     1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   61.909866 ? 18.187195    -11.734719   80.134514    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  67.931625 ? 16.793793    -11.27566    80.00375     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   67.455376 ? 16.624037    -9.868765    79.428345    1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   67.62738  ? 15.502947    -9.36549     79.47817     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  67.28075  ? 16.134645    -11.30581    81.39276     1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  67.21172  ? 15.535426    -12.945117   81.86096     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   63.41841  ? 17.6894      -9.27332     79.03792     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  63.593685 ? 17.63092     -7.8388114   78.751495    1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   61.67965  ? 16.709988    -7.5111756   77.58674     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   58.91788  ? 16.755568    -8.259323    76.59093     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  60.86117  ? 19.015326    -7.2986026   78.444954    1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  61.1982   ? 19.874157    -7.580471    79.52132     1 3737
ATOM N N   . PRO B 2 1   . 1   PRO B N   61.80136  ? 28.170397    19.617466    -36.55408    1 3738
ATOM C CA  . PRO B 2 1   . 1   PRO B CA  61.61406  ? 27.467123    19.22447     -35.339317   1 3739
ATOM C C   . PRO B 2 1   . 1   PRO B C   61.88048  ? 27.761122    20.263403    -34.258057   1 3740
ATOM O O   . PRO B 2 1   . 1   PRO B O   63.628334 ? 28.92174     20.61237     -34.034836   1 3741
ATOM C CB  . PRO B 2 1   . 1   PRO B CB  63.94668  ? 28.008276    17.83841     -34.991825   1 3742
ATOM C CG  . PRO B 2 1   . 1   PRO B CG  63.719414 ? 29.348038    17.77891     -35.71055    1 3743
ATOM C CD  . PRO B 2 1   . 1   PRO B CD  63.60995  ? 29.191103    18.69847     -36.9082     1 3744
ATOM N N   . GLU B 2 2   . 2   GLU B N   63.53184  ? 26.733198    20.81874     -33.66608    1 3745
ATOM C CA  . GLU B 2 2   . 2   GLU B CA  63.609528 ? 26.903824    21.752716    -32.556873   1 3746
ATOM C C   . GLU B 2 2   . 2   GLU B C   62.67163  ? 27.237694    20.988176    -31.285496   1 3747
ATOM O O   . GLU B 2 2   . 2   GLU B O   63.01969  ? 26.401728    20.264606    -30.72936    1 3748
ATOM C CB  . GLU B 2 2   . 2   GLU B CB  62.664963 ? 25.664701    22.627035    -32.36403    1 3749
ATOM C CG  . GLU B 2 2   . 2   GLU B CG  68.55283  ? 25.627073    23.76084     -33.388325   1 3750
ATOM C CD  . GLU B 2 2   . 2   GLU B CD  68.0827   ? 24.548206    24.796066    -33.079952   1 3751
ATOM O OE1 . GLU B 2 2   . 2   GLU B OE1 68.27299  ? 24.816628    25.98637     -33.381092   1 3752
ATOM O OE2 . GLU B 2 2   . 2   GLU B OE2 67.842125 ? 23.494373    24.415226    -32.548206   1 3753
ATOM N N   . PHE B 2 3   . 3   PHE B N   67.45312  ? 28.467388    21.13753     -30.844593   1 3754
ATOM C CA  . PHE B 2 3   . 3   PHE B CA  63.279636 ? 28.887789    20.617073    -29.551567   1 3755
ATOM C C   . PHE B 2 3   . 3   PHE B C   62.3049   ? 28.50238     21.588291    -28.445553   1 3756
ATOM O O   . PHE B 2 3   . 3   PHE B O   59.253025 ? 28.571516    22.80616     -28.600386   1 3757
ATOM C CB  . PHE B 2 3   . 3   PHE B CB  55.139057 ? 30.385685    20.33219     -29.569668   1 3758
ATOM C CG  . PHE B 2 3   . 3   PHE B CG  56.387104 ? 30.780888    19.325956    -30.630041   1 3759
ATOM C CD1 . PHE B 2 3   . 3   PHE B CD1 56.597363 ? 30.388803    17.986458    -30.512024   1 3760
ATOM C CD2 . PHE B 2 3   . 3   PHE B CD2 59.1362   ? 31.497635    19.73642     -31.760347   1 3761
ATOM C CE1 . PHE B 2 3   . 3   PHE B CE1 59.845043 ? 30.697227    17.071856    -31.532652   1 3762
ATOM C CE2 . PHE B 2 3   . 3   PHE B CE2 59.65098  ? 31.815907    18.822083    -32.781826   1 3763
ATOM C CZ  . PHE B 2 3   . 3   PHE B CZ  62.088203 ? 31.408728    17.49012     -32.66321    1 3764
ATOM N N   . LEU B 2 4   . 4   LEU B N   62.375057 ? 28.07601     21.02772     -27.318579   1 3765
ATOM C CA  . LEU B 2 4   . 4   LEU B CA  62.01569  ? 27.703445    21.824852    -26.155245   1 3766
ATOM C C   . LEU B 2 4   . 4   LEU B C   61.783493 ? 28.956257    22.377392    -25.469187   1 3767
ATOM O O   . LEU B 2 4   . 4   LEU B O   61.847748 ? 29.921614    21.65183     -25.26516    1 3768
ATOM C CB  . LEU B 2 4   . 4   LEU B CB  62.25728  ? 26.88175     20.961811    -25.187555   1 3769
ATOM C CG  . LEU B 2 4   . 4   LEU B CG  61.711693 ? 25.434885    20.745348    -25.650629   1 3770
ATOM C CD1 . LEU B 2 4   . 4   LEU B CD1 62.20504  ? 24.831789    19.543743    -24.929453   1 3771
ATOM C CD2 . LEU B 2 4   . 4   LEU B CD2 62.18852  ? 24.570898    21.956974    -25.339144   1 3772
ATOM N N   . GLU B 2 5   . 5   GLU B N   66.5537   ? 28.901655    23.64464     -25.067717   1 3773
ATOM C CA  . GLU B 2 5   . 5   GLU B CA  66.11944  ? 29.978035    24.252018    -24.26913    1 3774
ATOM C C   . GLU B 2 5   . 5   GLU B C   66.17235  ? 30.113651    23.59329     -22.900892   1 3775
ATOM O O   . GLU B 2 5   . 5   GLU B O   65.41504  ? 31.220963    23.400606    -22.418015   1 3776
ATOM C CB  . GLU B 2 5   . 5   GLU B CB  65.9349   ? 29.72543     25.748108    -24.075369   1 3777
ATOM C CG  . GLU B 2 5   . 5   GLU B CG  63.48255  ? 29.96293     26.551472    -25.348534   1 3778
ATOM C CD  . GLU B 2 5   . 5   GLU B CD  62.42137  ? 29.854109    28.064459    -25.124504   1 3779
ATOM O OE1 . GLU B 2 5   . 5   GLU B OE1 59.895145 ? 30.414108    28.804586    -25.970093   1 3780
ATOM O OE2 . GLU B 2 5   . 5   GLU B OE2 56.22036  ? 29.235252    28.485594    -24.140684   1 3781
ATOM N N   . ASP B 2 6   . 6   ASP B N   57.54458  ? 28.992292    23.220345    -22.300413   1 3782
ATOM C CA  . ASP B 2 6   . 6   ASP B CA  57.89409  ? 28.973085    22.4797      -21.043905   1 3783
ATOM C C   . ASP B 2 6   . 6   ASP B C   60.717106 ? 28.381418    21.06718     -21.246038   1 3784
ATOM O O   . ASP B 2 6   . 6   ASP B O   60.795975 ? 27.173893    20.858511    -21.116282   1 3785
ATOM C CB  . ASP B 2 6   . 6   ASP B CB  61.000973 ? 28.241804    23.261316    -19.954493   1 3786
ATOM C CG  . ASP B 2 6   . 6   ASP B CG  62.272842 ? 28.29993     22.54157     -18.607073   1 3787
ATOM O OD1 . ASP B 2 6   . 6   ASP B OD1 62.288372 ? 29.010513    21.514608    -18.493715   1 3788
ATOM O OD2 . ASP B 2 6   . 6   ASP B OD2 62.011135 ? 27.604061    22.986147    -17.674185   1 3789
ATOM N N   . PRO B 2 7   . 7   PRO B N   61.957485 ? 29.217672    20.070314    -21.527771   1 3790
ATOM C CA  . PRO B 2 7   . 7   PRO B CA  62.174786 ? 28.770418    18.69421     -21.704462   1 3791
ATOM C C   . PRO B 2 7   . 7   PRO B C   62.27968  ? 28.30248     18.03142     -20.403547   1 3792
ATOM O O   . PRO B 2 7   . 7   PRO B O   61.27858  ? 27.737228    16.937279    -20.441597   1 3793
ATOM C CB  . PRO B 2 7   . 7   PRO B CB  61.455326 ? 29.964216    17.977062    -22.316978   1 3794
ATOM C CG  . PRO B 2 7   . 7   PRO B CG  61.073654 ? 31.152353    18.755564    -21.776659   1 3795
ATOM C CD  . PRO B 2 7   . 7   PRO B CD  66.11378  ? 30.641144    20.181849    -21.728163   1 3796
ATOM N N   . SER B 2 8   . 8   SER B N   65.548584 ? 28.501387    18.650637    -19.256516   1 3797
ATOM C CA  . SER B 2 8   . 8   SER B CA  65.722    ? 28.071903    18.084059    -17.973175   1 3798
ATOM C C   . SER B 2 8   . 8   SER B C   64.62383  ? 26.554619    17.929089    -17.857653   1 3799
ATOM O O   . SER B 2 8   . 8   SER B O   65.05016  ? 26.076006    17.093813    -17.08343    1 3800
ATOM C CB  . SER B 2 8   . 8   SER B CB  63.311787 ? 28.618647    18.91013     -16.813438   1 3801
ATOM O OG  . SER B 2 8   . 8   SER B OG  60.688446 ? 27.869518    20.099089    -16.635923   1 3802
ATOM N N   . VAL B 2 9   . 9   VAL B N   60.1923   ? 25.806696    18.67832     -18.665129   1 3803
ATOM C CA  . VAL B 2 9   . 9   VAL B CA  55.520565 ? 24.342117    18.581244    -18.738043   1 3804
ATOM C C   . VAL B 2 9   . 9   VAL B C   56.03114  ? 23.8562      17.313461    -19.42513    1 3805
ATOM O O   . VAL B 2 9   . 9   VAL B O   56.02448  ? 22.712524    16.913954    -19.224255   1 3806
ATOM C CB  . VAL B 2 9   . 9   VAL B CB  58.399998 ? 23.727818    19.811325    -19.429613   1 3807
ATOM C CG1 . VAL B 2 9   . 9   VAL B CG1 58.242393 ? 24.101185    21.101519    -18.701408   1 3808
ATOM C CG2 . VAL B 2 9   . 9   VAL B CG2 58.164692 ? 24.093748    19.928724    -20.904922   1 3809
ATOM N N   . LEU B 2 10  . 10  LEU B N   59.744    ? 24.698359    16.659603    -20.216286   1 3810
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  60.17525  ? 24.358025    15.430162    -20.9118     1 3811
ATOM C C   . LEU B 2 10  . 10  LEU B C   59.797085 ? 24.389545    14.230518    -19.962847   1 3812
ATOM O O   . LEU B 2 10  . 10  LEU B O   59.422516 ? 25.123034    14.186621    -18.974482   1 3813
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  59.456528 ? 25.301603    15.228551    -22.108341   1 3814
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  59.765774 ? 25.240784    16.32921     -23.18072    1 3815
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 59.074085 ? 26.267439    16.027569    -24.269444   1 3816
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 59.854675 ? 23.867252    16.417377    -23.835024   1 3817
ATOM N N   . THR B 2 11  . 11  THR B N   59.55957  ? 23.58618     13.2158      -20.275225   1 3818
ATOM C CA  . THR B 2 11  . 11  THR B CA  66.08177  ? 23.67556     11.928287    -19.58108    1 3819
ATOM C C   . THR B 2 11  . 11  THR B C   65.31186  ? 24.97387     11.217366    -19.95555    1 3820
ATOM O O   . THR B 2 11  . 11  THR B O   65.28555  ? 25.55271     11.466659    -21.000612   1 3821
ATOM C CB  . THR B 2 11  . 11  THR B CB  63.379753 ? 22.474176    11.026838    -19.875298   1 3822
ATOM O OG1 . THR B 2 11  . 11  THR B OG1 64.45872  ? 22.408735    10.690568    -21.222923   1 3823
ATOM C CG2 . THR B 2 11  . 11  THR B CG2 62.01034  ? 21.153566    11.672183    -19.483315   1 3824
ATOM N N   . LYS B 2 12  . 12  LYS B N   59.60502  ? 25.406279    10.295054    -19.121174   1 3825
ATOM C CA  . LYS B 2 12  . 12  LYS B CA  58.50506  ? 26.598413    9.475276     -19.378633   1 3826
ATOM C C   . LYS B 2 12  . 12  LYS B C   52.50014  ? 26.481611    8.713156     -20.69546    1 3827
ATOM O O   . LYS B 2 12  . 12  LYS B O   53.347492 ? 27.454678    8.606149     -21.42717    1 3828
ATOM C CB  . LYS B 2 12  . 12  LYS B CB  52.969162 ? 26.793243    8.537046     -18.181063   1 3829
ATOM C CG  . LYS B 2 12  . 12  LYS B CG  56.26543  ? 28.073494    7.714542     -18.258778   1 3830
ATOM C CD  . LYS B 2 12  . 12  LYS B CD  56.6313   ? 28.200396    6.827653     -17.008625   1 3831
ATOM C CE  . LYS B 2 12  . 12  LYS B CE  56.66485  ? 29.446276    5.964507     -17.089624   1 3832
ATOM N NZ  . LYS B 2 12  . 12  LYS B NZ  58.576645 1 29.553555    5.0116634    -15.95577    1 3833
ATOM N N   . GLU B 2 13  . 13  GLU B N   59.036697 ? 25.294165    8.227751     -20.986137   1 3834
ATOM C CA  . GLU B 2 13  . 13  GLU B CA  58.689285 ? 24.983229    7.5065327    -22.215029   1 3835
ATOM C C   . GLU B 2 13  . 13  GLU B C   58.35874  ? 25.06442     8.414507     -23.434822   1 3836
ATOM O O   . GLU B 2 13  . 13  GLU B O   58.445633 ? 25.661451    8.030028     -24.430435   1 3837
ATOM C CB  . GLU B 2 13  . 13  GLU B CB  58.623177 ? 23.598772    6.870113     -22.111273   1 3838
ATOM C CG  . GLU B 2 13  . 13  GLU B CG  57.590603 ? 23.492657    5.6829524    -21.138947   1 3839
ATOM C CD  . GLU B 2 13  . 13  GLU B CD  58.39753  ? 23.770926    6.0064497    -19.672092   1 3840
ATOM O OE1 . GLU B 2 13  . 13  GLU B OE1 58.390045 ? 24.307383    5.1108537    -18.975271   1 3841
ATOM O OE2 . GLU B 2 13  . 13  GLU B OE2 63.198    ? 23.515497    7.146728     -19.24713    1 3842
ATOM N N   . LYS B 2 14  . 14  LYS B N   62.31732  ? 24.568474    9.637985     -23.341888   1 3843
ATOM C CA  . LYS B 2 14  . 14  LYS B CA  62.83188  ? 24.619831    10.606863    -24.438787   1 3844
ATOM C C   . LYS B 2 14  . 14  LYS B C   60.36838  ? 26.035292    11.098204    -24.696344   1 3845
ATOM O O   . LYS B 2 14  . 14  LYS B O   60.265934 ? 26.438892    11.206992    -25.844154   1 3846
ATOM C CB  . LYS B 2 14  . 14  LYS B CB  54.373135 ? 23.624014    11.733126    -24.16919    1 3847
ATOM C CG  . LYS B 2 14  . 14  LYS B CG  53.62158  ? 23.315014    12.518997    -25.442558   1 3848
ATOM C CD  . LYS B 2 14  . 14  LYS B CD  50.087856 ? 21.950428    13.211289    -25.347664   1 3849
ATOM C CE  . LYS B 2 14  . 14  LYS B CE  45.851486 ? 21.571081    13.815644    -26.695766   1 3850
ATOM N NZ  . LYS B 2 14  . 14  LYS B NZ  47.823246 1 20.098822    13.973699    -26.852966   1 3851
ATOM N N   . LEU B 2 15  . 15  LEU B N   46.14838  ? 26.824585    11.292516    -23.663149   1 3852
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  49.94438  ? 28.254574    11.568783    -23.793423   1 3853
ATOM C C   . LEU B 2 15  . 15  LEU B C   50.714684 ? 28.975798    10.43733     -24.52495    1 3854
ATOM O O   . LEU B 2 15  . 15  LEU B O   50.29599  ? 29.76787     10.705001    -25.425467   1 3855
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  52.34553  ? 28.875721    11.767974    -22.40223    1 3856
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  52.680206 ? 28.499498    13.082833    -21.708939   1 3857
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 51.917683 ? 28.926094    13.017887    -20.245775   1 3858
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 51.470154 ? 29.211205    14.273737    -22.35181    1 3859
ATOM N N   . LYS B 2 16  . 16  LYS B N   51.889084 ? 28.693518    9.191894     -24.175909   1 3860
ATOM C CA  . LYS B 2 16  . 16  LYS B CA  52.500904 ? 29.262672    8.032468     -24.878021   1 3861
ATOM C C   . LYS B 2 16  . 16  LYS B C   51.823853 ? 28.861792    7.999204     -26.342394   1 3862
ATOM O O   . LYS B 2 16  . 16  LYS B O   52.97404  ? 29.724352    7.7740445    -27.18033    1 3863
ATOM C CB  . LYS B 2 16  . 16  LYS B CB  53.783237 ? 28.852928    6.722419     -24.190388   1 3864
ATOM C CG  . LYS B 2 16  . 16  LYS B CG  58.928753 ? 29.591413    6.470285     -22.879715   1 3865
ATOM C CD  . LYS B 2 16  . 16  LYS B CD  58.032978 ? 29.102903    5.1446743    -22.262775   1 3866
ATOM C CE  . LYS B 2 16  . 16  LYS B CE  58.6632   ? 29.876358    4.837544     -20.984077   1 3867
ATOM N NZ  . LYS B 2 16  . 16  LYS B NZ  56.113636 1 29.583372    3.4795358    -20.459328   1 3868
ATOM N N   . SER B 2 17  . 17  SER B N   55.50857  ? 27.607044    8.256812     -26.651026   1 3869
ATOM C CA  . SER B 2 17  . 17  SER B CA  54.928917 ? 27.130472    8.249092     -28.032442   1 3870
ATOM C C   . SER B 2 17  . 17  SER B C   51.803047 ? 27.800722    9.3199625    -28.881638   1 3871
ATOM O O   . SER B 2 17  . 17  SER B O   51.533295 ? 28.28842     9.012845     -29.96498    1 3872
ATOM C CB  . SER B 2 17  . 17  SER B CB  49.72924  ? 25.610607    8.359702     -28.106583   1 3873
ATOM O OG  . SER B 2 17  . 17  SER B OG  49.32478  ? 25.114574    9.5955105    -27.68773    1 3874
ATOM N N   . GLU B 2 18  . 18  GLU B N   49.047844 ? 27.913229    10.526335    -28.386026   1 3875
ATOM C CA  . GLU B 2 18  . 18  GLU B CA  46.84031  ? 28.567719    11.611182    -29.115639   1 3876
ATOM C C   . GLU B 2 18  . 18  GLU B C   46.67262  ? 30.073763    11.395454    -29.27377    1 3877
ATOM O O   . GLU B 2 18  . 18  GLU B O   46.523243 ? 30.628761    11.67048     -30.335222   1 3878
ATOM C CB  . GLU B 2 18  . 18  GLU B CB  47.132545 ? 28.288187    12.955534    -28.435467   1 3879
ATOM C CG  . GLU B 2 18  . 18  GLU B CG  47.027885 ? 26.82565     13.395017    -28.628448   1 3880
ATOM C CD  . GLU B 2 18  . 18  GLU B CD  46.175945 ? 26.561638    14.83384     -28.186134   1 3881
ATOM O OE1 . GLU B 2 18  . 18  GLU B OE1 45.314163 ? 25.364332    15.21077     -28.098066   1 3882
ATOM O OE2 . GLU B 2 18  . 18  GLU B OE2 46.188553 ? 27.528543    15.577693    -27.930138   1 3883
ATOM N N   . LEU B 2 19  . 19  LEU B N   46.9921   ? 30.727982    10.84498     -28.280869   1 3884
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  46.79036  ? 32.144913    10.488506    -28.372452   1 3885
ATOM C C   . LEU B 2 19  . 19  LEU B C   48.477406 ? 32.385082    9.428651     -29.446075   1 3886
ATOM O O   . LEU B 2 19  . 19  LEU B O   49.676273 ? 33.24339     9.617641     -30.305473   1 3887
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  58.98186  ? 32.64241     9.998141     -27.00724    1 3888
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  58.821148 ? 32.865       11.114074    -25.979687   1 3889
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 59.51187  ? 33.069515    10.498784    -24.59485    1 3890
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 56.440018 ? 34.096127    11.945292    -26.308073   1 3891
ATOM N N   . VAL B 2 20  . 20  VAL B N   55.76523  ? 31.61185     8.362271     -29.446726   1 3892
ATOM C CA  . VAL B 2 20  . 20  VAL B CA  51.16323  ? 31.742266    7.2906723    -30.439196   1 3893
ATOM C C   . VAL B 2 20  . 20  VAL B C   48.898727 ? 31.375929    7.7802644    -31.837362   1 3894
ATOM O O   . VAL B 2 20  . 20  VAL B O   43.861374 ? 32.071686    7.444975     -32.791267   1 3895
ATOM C CB  . VAL B 2 20  . 20  VAL B CB  38.109463 ? 30.921782    6.060887     -30.023148   1 3896
ATOM C CG1 . VAL B 2 20  . 20  VAL B CG1 38.440556 ? 31.443033    5.4489226    -28.724371   1 3897
ATOM C CG2 . VAL B 2 20  . 20  VAL B CG2 35.426777 ? 30.99954     4.9589376    -31.068737   1 3898
ATOM N N   . ALA B 2 21  . 21  ALA B N   42.22993  ? 30.359331    8.625297     -31.98012    1 3899
ATOM C CA  . ALA B 2 21  . 21  ALA B CA  44.658894 ? 29.983059    9.242109     -33.256676   1 3900
ATOM C C   . ALA B 2 21  . 21  ALA B C   44.047653 ? 31.105135    10.085352    -33.86987    1 3901
ATOM O O   . ALA B 2 21  . 21  ALA B O   45.722164 ? 31.200945    10.190585    -35.092144   1 3902
ATOM C CB  . ALA B 2 21  . 21  ALA B CB  45.948708 ? 28.751665    10.113832    -33.02704    1 3903
ATOM N N   . ASN B 2 22  . 22  ASN B N   44.851387 ? 31.95679     10.665286    -33.04898    1 3904
ATOM C CA  . ASN B 2 22  . 22  ASN B CA  43.997135 ? 33.105614    11.4613495   -33.465816   1 3905
ATOM C C   . ASN B 2 22  . 22  ASN B C   44.890434 ? 34.4264      10.670926    -33.43608    1 3906
ATOM O O   . ASN B 2 22  . 22  ASN B O   45.779766 ? 35.495132    11.272566    -33.382267   1 3907
ATOM C CB  . ASN B 2 22  . 22  ASN B CB  46.108704 ? 33.13928     12.744375    -32.631004   1 3908
ATOM C CG  . ASN B 2 22  . 22  ASN B CG  47.919136 ? 32.02786     13.687488    -33.038853   1 3909
ATOM O OD1 . ASN B 2 22  . 22  ASN B OD1 48.909584 ? 32.140453    14.427596    -34.01107    1 3910
ATOM N ND2 . ASN B 2 22  . 22  ASN B ND2 59.185837 ? 30.926609    13.691886    -32.31835    1 3911
ATOM N N   . ASN B 2 23  . 23  ASN B N   58.584774 ? 34.353252    9.360244     -33.510216   1 3912
ATOM C CA  . ASN B 2 23  . 23  ASN B CA  58.9761   ? 35.512184    8.46021      -33.572884   1 3913
ATOM C C   . ASN B 2 23  . 23  ASN B C   57.564606 ? 36.467896    8.570205     -32.364315   1 3914
ATOM O O   . ASN B 2 23  . 23  ASN B O   56.936752 ? 37.656693    8.286632     -32.471264   1 3915
ATOM C CB  . ASN B 2 23  . 23  ASN B CB  54.1098   ? 36.19331     8.608849     -34.946484   1 3916
ATOM C CG  . ASN B 2 23  . 23  ASN B CG  50.480034 ? 36.33943     7.310651     -35.712803   1 3917
ATOM O OD1 . ASN B 2 23  . 23  ASN B OD1 49.79089  ? 35.828663    6.2710075    -35.354527   1 3918
ATOM N ND2 . ASN B 2 23  . 23  ASN B ND2 47.781593 ? 37.025574    7.3558087    -36.82519    1 3919
ATOM N N   . VAL B 2 24  . 24  VAL B N   48.605995 ? 35.948147    8.949515     -31.22312    1 3920
ATOM C CA  . VAL B 2 24  . 24  VAL B CA  46.216248 ? 36.708916    8.979924     -29.970366   1 3921
ATOM C C   . VAL B 2 24  . 24  VAL B C   47.77375  ? 36.596176    7.624638     -29.287062   1 3922
ATOM O O   . VAL B 2 24  . 24  VAL B O   48.77196  ? 35.502857    7.1672416    -28.956663   1 3923
ATOM C CB  . VAL B 2 24  . 24  VAL B CB  48.28201  ? 36.23679     10.107953    -29.040375   1 3924
ATOM C CG1 . VAL B 2 24  . 24  VAL B CG1 49.216423 ? 36.312614    11.469899    -29.733994   1 3925
ATOM C CG2 . VAL B 2 24  . 24  VAL B CG2 49.73197  ? 37.09511     10.165048    -27.774122   1 3926
ATOM N N   . THR B 2 25  . 25  THR B N   49.094326 ? 37.7245      6.9763274    -29.058277   1 3927
ATOM C CA  . THR B 2 25  . 25  THR B CA  48.260136 ? 37.779053    5.702607     -28.340618   1 3928
ATOM C C   . THR B 2 25  . 25  THR B C   49.27192  ? 37.350872    5.8755407    -26.889507   1 3929
ATOM O O   . THR B 2 25  . 25  THR B O   50.109238 ? 37.92028     6.6703587    -26.14978    1 3930
ATOM C CB  . THR B 2 25  . 25  THR B CB  48.89168  ? 39.183548    5.078927     -28.394314   1 3931
ATOM O OG1 . THR B 2 25  . 25  THR B OG1 50.58686  ? 40.185658    6.0578537    -28.30728    1 3932
ATOM C CG2 . THR B 2 25  . 25  THR B CG2 51.725555 ? 39.40439     4.3424096    -29.699942   1 3933
ATOM N N   . LEU B 2 26  . 26  LEU B N   58.89335  ? 36.35885     5.1153984    -26.483656   1 3934
ATOM C CA  . LEU B 2 26  . 26  LEU B CA  58.04113  ? 35.92273     5.0932198    -25.09516    1 3935
ATOM C C   . LEU B 2 26  . 26  LEU B C   58.81583  ? 36.91481     4.298565     -24.233145   1 3936
ATOM O O   . LEU B 2 26  . 26  LEU B O   56.28111  ? 37.43781     3.2814415    -24.68881    1 3937
ATOM C CB  . LEU B 2 26  . 26  LEU B CB  55.53215  ? 34.51216     4.4995127    -24.997257   1 3938
ATOM C CG  . LEU B 2 26  . 26  LEU B CG  53.67692  ? 33.42365     5.3173666    -25.714022   1 3939
ATOM C CD1 . LEU B 2 26  . 26  LEU B CD1 50.303978 ? 32.08        4.6161113    -25.557125   1 3940
ATOM C CD2 . LEU B 2 26  . 26  LEU B CD2 50.72851  ? 33.294872    6.7277226    -25.157446   1 3941
ATOM N N   . PRO B 2 27  . 27  PRO B N   44.905552 ? 37.16041     4.718236     -22.994083   1 3942
ATOM C CA  . PRO B 2 27  . 27  PRO B CA  46.568245 ? 37.994823    3.9673452    -22.069355   1 3943
ATOM C C   . PRO B 2 27  . 27  PRO B C   44.560974 ? 37.356792    2.6281245    -21.72032    1 3944
ATOM O O   . PRO B 2 27  . 27  PRO B O   48.273384 ? 36.12802     2.4912617    -21.683641   1 3945
ATOM C CB  . PRO B 2 27  . 27  PRO B CB  48.51425  ? 38.160076    4.8701925    -20.849611   1 3946
ATOM C CG  . PRO B 2 27  . 27  PRO B CG  48.373005 ? 36.895065    5.718125     -20.863876   1 3947
ATOM C CD  . PRO B 2 27  . 27  PRO B CD  48.781128 ? 36.589214    5.8834624    -22.344826   1 3948
ATOM N N   . ALA B 2 28  . 28  ALA B N   49.11874  ? 38.199333    1.6366094    -21.45106    1 3949
ATOM C CA  . ALA B 2 28  . 28  ALA B CA  48.59403  ? 37.74401     0.33048838   -21.008957   1 3950
ATOM C C   . ALA B 2 28  . 28  ALA B C   48.013466 ? 37.077038    0.41507307   -19.629023   1 3951
ATOM O O   . ALA B 2 28  . 28  ALA B O   48.457493 ? 37.48575     1.1869676    -18.7573     1 3952
ATOM C CB  . ALA B 2 28  . 28  ALA B CB  48.91836  ? 38.927067    -0.63884217  -21.011852   1 3953
ATOM N N   . GLY B 2 29  . 29  GLY B N   47.906124 ? 36.068287    -0.39504805  -19.403769   1 3954
ATOM C CA  . GLY B 2 29  . 29  GLY B CA  49.20153  ? 35.293205    -0.4031943   -18.171185   1 3955
ATOM C C   . GLY B 2 29  . 29  GLY B C   50.156273 ? 34.259132    0.72301      -18.097553   1 3956
ATOM O O   . GLY B 2 29  . 29  GLY B O   58.08431  ? 34.23899     1.6620022    -18.890553   1 3957
ATOM N N   . GLU B 2 30  . 30  GLU B N   57.06694  ? 33.376286    0.61216354   -17.135784   1 3958
ATOM C CA  . GLU B 2 30  . 30  GLU B CA  58.166016 ? 32.36295     1.6387902    -16.912643   1 3959
ATOM C C   . GLU B 2 30  . 30  GLU B C   55.56488  ? 32.947567    2.7654126    -16.05599    1 3960
ATOM O O   . GLU B 2 30  . 30  GLU B O   54.533077 ? 33.026894    2.6842866    -14.833622   1 3961
ATOM C CB  . GLU B 2 30  . 30  GLU B CB  53.52818  ? 31.073116    1.0233268    -16.356062   1 3962
ATOM C CG  . GLU B 2 30  . 30  GLU B CG  49.73919  ? 29.889957    1.9468355    -16.664782   1 3963
ATOM C CD  . GLU B 2 30  . 30  GLU B CD  49.42364  ? 28.512865    1.371078     -16.350939   1 3964
ATOM O OE1 . GLU B 2 30  . 30  GLU B OE1 46.62142  ? 27.544756    1.8784351    -16.972874   1 3965
ATOM O OE2 . GLU B 2 30  . 30  GLU B OE2 47.888    ? 28.399775    0.465491     -15.514337   1 3966
ATOM N N   . GLN B 2 31  . 31  GLN B N   45.457554 ? 33.396084    3.795292     -16.71727    1 3967
ATOM C CA  . GLN B 2 31  . 31  GLN B CA  46.66873  ? 34.029846    4.948424     -16.090464   1 3968
ATOM C C   . GLN B 2 31  . 31  GLN B C   47.12968  ? 33.0106      5.9011908    -15.469864   1 3969
ATOM O O   . GLN B 2 31  . 31  GLN B O   46.28061  ? 31.816002    5.8817825    -15.774063   1 3970
ATOM C CB  . GLN B 2 31  . 31  GLN B CB  46.693886 ? 34.910748    5.661504     -17.119709   1 3971
ATOM C CG  . GLN B 2 31  . 31  GLN B CG  47.14132  ? 36.07347     4.790304     -17.621586   1 3972
ATOM C CD  . GLN B 2 31  . 31  GLN B CD  46.0828   ? 37.08411     4.433368     -16.532852   1 3973
ATOM O OE1 . GLN B 2 31  . 31  GLN B OE1 44.997562 ? 37.15515     5.0574155    -15.483478   1 3974
ATOM N NE2 . GLN B 2 31  . 31  GLN B NE2 46.041424 ? 37.88321     3.422341     -16.751453   1 3975
ATOM N N   . ARG B 2 32  . 32  ARG B N   46.850376 ? 33.49276     6.7655697    -14.596261   1 3976
ATOM C CA  . ARG B 2 32  . 32  ARG B CA  45.711166 ? 32.680523    7.858612     -14.040909   1 3977
ATOM C C   . ARG B 2 32  . 32  ARG B C   48.3169   ? 32.290382    8.841587     -15.136676   1 3978
ATOM O O   . ARG B 2 32  . 32  ARG B O   49.692093 ? 33.01734     9.011251     -16.10441    1 3979
ATOM C CB  . ARG B 2 32  . 32  ARG B CB  65.61243  ? 33.43746     8.580017     -12.91949    1 3980
ATOM C CG  . ARG B 2 32  . 32  ARG B CG  65.60443  ? 33.643333    7.6932       -11.693794   1 3981
ATOM C CD  . ARG B 2 32  . 32  ARG B CD  65.96073  ? 34.313824    8.500152     -10.579723   1 3982
ATOM N NE  . ARG B 2 32  . 32  ARG B NE  64.37761  ? 34.503345    7.7015514    -9.360126    1 3983
ATOM C CZ  . ARG B 2 32  . 32  ARG B CZ  64.28505  ? 34.932095    8.159379     -8.1960745   1 3984
ATOM N NH1 . ARG B 2 32  . 32  ARG B NH1 59.71434  ? 35.24848     9.415479     -8.036025    1 3985
ATOM N NH2 . ARG B 2 32  . 32  ARG B NH2 57.828457 1 35.058918    7.364838     -7.184347    1 3986
ATOM N N   . LYS B 2 33  . 33  LYS B N   55.316532 ? 31.186966    9.522628     -14.928991   1 3987
ATOM C CA  . LYS B 2 33  . 33  LYS B CA  51.346745 ? 30.688635    10.530094    -15.876009   1 3988
ATOM C C   . LYS B 2 33  . 33  LYS B C   52.94945  ? 31.741293    11.592992    -16.21005    1 3989
ATOM O O   . LYS B 2 33  . 33  LYS B O   51.890205 ? 31.841309    11.978267    -17.367346   1 3990
ATOM C CB  . LYS B 2 33  . 33  LYS B CB  54.332996 ? 29.406939    11.164936    -15.318806   1 3991
ATOM C CG  . LYS B 2 33  . 33  LYS B CG  55.508625 ? 28.770683    12.1162615   -16.334642   1 3992
ATOM C CD  . LYS B 2 33  . 33  LYS B CD  55.44084  ? 27.53589     12.834766    -15.782034   1 3993
ATOM C CE  . LYS B 2 33  . 33  LYS B CE  57.277607 ? 27.070642    13.818003    -16.856342   1 3994
ATOM N NZ  . LYS B 2 33  . 33  LYS B NZ  57.792103 1 26.038063    14.772154    -16.38221    1 3995
ATOM N N   . GLU B 2 34  . 34  GLU B N   57.448353 ? 32.51855     12.0004635   -15.237162   1 3996
ATOM C CA  . GLU B 2 34  . 34  GLU B CA  57.138336 ? 33.576008    13.011606    -15.382754   1 3997
ATOM C C   . GLU B 2 34  . 34  GLU B C   57.41627  ? 34.59428     12.656904    -16.467134   1 3998
ATOM O O   . GLU B 2 34  . 34  GLU B O   57.75091  ? 34.969913    13.514709    -17.25164    1 3999
ATOM C CB  . GLU B 2 34  . 34  GLU B CB  56.33545  ? 34.288628    13.18701     -14.035501   1 4000
ATOM C CG  . GLU B 2 34  . 34  GLU B CG  57.221985 ? 33.379498    13.816401    -12.974751   1 4001
ATOM C CD  . GLU B 2 34  . 34  GLU B CD  57.466843 ? 33.721325    13.387213    -11.552148   1 4002
ATOM O OE1 . GLU B 2 34  . 34  GLU B OE1 64.765564 ? 33.050602    13.880952    -10.62157    1 4003
ATOM O OE2 . GLU B 2 34  . 34  GLU B OE2 64.25691  ? 34.600876    12.521833    -11.375831   1 4004
ATOM N N   . VAL B 2 35  . 35  VAL B N   64.644035 ? 34.95619     11.377764    -16.59819    1 4005
ATOM C CA  . VAL B 2 35  . 35  VAL B CA  63.374996 ? 35.88751     10.909212    -17.628672   1 4006
ATOM C C   . VAL B 2 35  . 35  VAL B C   63.009953 ? 35.327415    11.149914    -19.026543   1 4007
ATOM O O   . VAL B 2 35  . 35  VAL B O   58.132256 ? 36.040897    11.579388    -19.92914    1 4008
ATOM C CB  . VAL B 2 35  . 35  VAL B CB  57.199715 ? 36.207653    9.417471     -17.424154   1 4009
ATOM C CG1 . VAL B 2 35  . 35  VAL B CG1 54.714573 ? 36.840767    9.17326      -16.050196   1 4010
ATOM C CG2 . VAL B 2 35  . 35  VAL B CG2 50.109512 ? 37.154564    8.870719     -18.488974   1 4011
ATOM N N   . TYR B 2 36  . 36  TYR B N   50.461876 ? 34.05201     10.920149    -19.216753   1 4012
ATOM C CA  . TYR B 2 36  . 36  TYR B CA  48.721813 ? 33.40822     11.17094     -20.508062   1 4013
ATOM C C   . TYR B 2 36  . 36  TYR B C   52.496075 ? 33.224236    12.661837    -20.786097   1 4014
ATOM O O   . TYR B 2 36  . 36  TYR B O   53.32614  ? 33.31801     13.0640335   -21.937817   1 4015
ATOM C CB  . TYR B 2 36  . 36  TYR B CB  53.139412 ? 32.06637     10.455004    -20.5656     1 4016
ATOM C CG  . TYR B 2 36  . 36  TYR B CG  54.914402 ? 32.151096    8.954608     -20.345821   1 4017
ATOM C CD1 . TYR B 2 36  . 36  TYR B CD1 55.277912 ? 32.72985     8.127219     -21.32559    1 4018
ATOM C CD2 . TYR B 2 36  . 36  TYR B CD2 54.713757 ? 31.663877    8.38572      -19.156746   1 4019
ATOM C CE1 . TYR B 2 36  . 36  TYR B CE1 54.175056 ? 32.8307      6.744792     -21.109196   1 4020
ATOM C CE2 . TYR B 2 36  . 36  TYR B CE2 54.877518 ? 31.758303    7.0089893    -18.935799   1 4021
ATOM C CZ  . TYR B 2 36  . 36  TYR B CZ  55.393898 ? 32.34051     6.1863413    -19.910322   1 4022
ATOM O OH  . TYR B 2 36  . 36  TYR B OH  53.752754 ? 32.428123    4.833794     -19.700792   1 4023
ATOM N N   . VAL B 2 37  . 37  VAL B N   54.89763  ? 33.006916    13.464614    -19.760818   1 4024
ATOM C CA  . VAL B 2 37  . 37  VAL B CA  55.168903 ? 32.963       14.922761    -19.889109   1 4025
ATOM C C   . VAL B 2 37  . 37  VAL B C   67.016464 ? 34.324818    15.462726    -20.30571    1 4026
ATOM O O   . VAL B 2 37  . 37  VAL B O   66.9544   ? 34.390953    16.270834    -21.227074   1 4027
ATOM C CB  . VAL B 2 37  . 37  VAL B CB  67.4779   ? 32.473686    15.578651    -18.583326   1 4028
ATOM C CG1 . VAL B 2 37  . 37  VAL B CG1 65.89893  ? 31.005274    15.235746    -18.315063   1 4029
ATOM C CG2 . VAL B 2 37  . 37  VAL B CG2 65.72387  ? 32.579185    17.100853    -18.615454   1 4030
ATOM N N   . GLU B 2 38  . 38  GLU B N   61.93501  ? 35.411346    14.986139    -19.704601   1 4031
ATOM C CA  . GLU B 2 38  . 38  GLU B CA  60.405933 ? 36.771763    15.383409    -20.093178   1 4032
ATOM C C   . GLU B 2 38  . 38  GLU B C   57.42018  ? 37.103348    14.982627    -21.525875   1 4033
ATOM O O   . GLU B 2 38  . 38  GLU B O   54.905914 ? 37.582355    15.812567    -22.29521    1 4034
ATOM C CB  . GLU B 2 38  . 38  GLU B CB  53.2597   ? 37.809097    14.778498    -19.144897   1 4035
ATOM C CG  . GLU B 2 38  . 38  GLU B CG  52.228737 ? 37.87612     15.531152    -17.817503   1 4036
ATOM C CD  . GLU B 2 38  . 38  GLU B CD  57.570255 ? 38.946423    14.987186    -16.866678   1 4037
ATOM O OE1 . GLU B 2 38  . 38  GLU B OE1 58.53295  ? 39.254265    15.702712    -15.889115   1 4038
ATOM O OE2 . GLU B 2 38  . 38  GLU B OE2 58.57861  ? 39.456486    13.876377    -17.09385    1 4039
ATOM N N   . LEU B 2 39  . 39  LEU B N   59.886032 ? 36.796078    13.763008    -21.914803   1 4040
ATOM C CA  . LEU B 2 39  . 39  LEU B CA  60.40071  ? 36.979282    13.310932    -23.294373   1 4041
ATOM C C   . LEU B 2 39  . 39  LEU B C   60.004883 ? 36.179546    14.161284    -24.27522    1 4042
ATOM O O   . LEU B 2 39  . 39  LEU B O   59.46654  ? 36.703392    14.533989    -25.324608   1 4043
ATOM C CB  . LEU B 2 39  . 39  LEU B CB  59.93645  ? 36.56222     11.840857    -23.40989    1 4044
ATOM C CG  . LEU B 2 39  . 39  LEU B CG  60.15202  ? 37.56743     10.842148    -22.825678   1 4045
ATOM C CD1 . LEU B 2 39  . 39  LEU B CD1 59.908176 ? 36.92921     9.449011     -22.804113   1 4046
ATOM C CD2 . LEU B 2 39  . 39  LEU B CD2 60.915653 ? 38.840073    10.761185    -23.666697   1 4047
ATOM N N   . TYR B 2 40  . 40  TYR B N   60.983078 ? 34.9592      14.505036    -23.92818    1 4048
ATOM C CA  . TYR B 2 40  . 40  TYR B CA  66.438255 ? 34.120815    15.37463     -24.7509     1 4049
ATOM C C   . TYR B 2 40  . 40  TYR B C   65.90102  ? 34.74565     16.76005     -24.91669    1 4050
ATOM O O   . TYR B 2 40  . 40  TYR B O   66.147316 ? 34.89047     17.241776    -26.036196   1 4051
ATOM C CB  . TYR B 2 40  . 40  TYR B CB  65.43457  ? 32.729187    15.459383    -24.123402   1 4052
ATOM C CG  . TYR B 2 40  . 40  TYR B CG  65.30269  ? 31.700418    16.148624    -24.983278   1 4053
ATOM C CD1 . TYR B 2 40  . 40  TYR B CD1 64.053185 ? 30.711845    15.391373    -25.635117   1 4054
ATOM C CD2 . TYR B 2 40  . 40  TYR B CD2 60.776318 ? 31.703424    17.545027    -25.12801    1 4055
ATOM C CE1 . TYR B 2 40  . 40  TYR B CE1 60.700607 ? 29.740185    16.023174    -26.420877   1 4056
ATOM C CE2 . TYR B 2 40  . 40  TYR B CE2 59.10134  ? 30.745188    18.181746    -25.918806   1 4057
ATOM C CZ  . TYR B 2 40  . 40  TYR B CZ  60.154724 ? 29.755373    17.419823    -26.558125   1 4058
ATOM O OH  . TYR B 2 40  . 40  TYR B OH  60.553455 ? 28.79904     18.0392      -27.324362   1 4059
ATOM N N   . LEU B 2 41  . 41  LEU B N   61.057472 ? 35.160618    17.36187     -23.836716   1 4060
ATOM C CA  . LEU B 2 41  . 41  LEU B CA  60.91863  ? 35.821194    18.663332    -23.868244   1 4061
ATOM C C   . LEU B 2 41  . 41  LEU B C   60.85807  ? 37.133995    18.61067     -24.647142   1 4062
ATOM O O   . LEU B 2 41  . 41  LEU B O   62.25566  ? 37.40807     19.497465    -25.45465    1 4063
ATOM C CB  . LEU B 2 41  . 41  LEU B CB  62.816803 ? 36.06001     19.146183    -22.429737   1 4064
ATOM C CG  . LEU B 2 41  . 41  LEU B CG  62.601852 ? 34.778793    19.557007    -21.676756   1 4065
ATOM C CD1 . LEU B 2 41  . 41  LEU B CD1 62.180458 ? 35.102448    19.806038    -20.20651    1 4066
ATOM C CD2 . LEU B 2 41  . 41  LEU B CD2 62.162834 ? 34.17412     20.835093    -22.247639   1 4067
ATOM N N   . GLN B 2 42  . 42  GLN B N   62.379883 ? 37.91858     17.564627    -24.482822   1 4068
ATOM C CA  . GLN B 2 42  . 42  GLN B CA  61.5398   ? 39.218334    17.411348    -25.125643   1 4069
ATOM C C   . GLN B 2 42  . 42  GLN B C   62.16976  ? 39.11523     17.168043    -26.627626   1 4070
ATOM O O   . GLN B 2 42  . 42  GLN B O   61.62677  ? 39.90233     17.722015    -27.39043    1 4071
ATOM C CB  . GLN B 2 42  . 42  GLN B CB  66.116135 ? 39.968994    16.280344    -24.416868   1 4072
ATOM C CG  . GLN B 2 42  . 42  GLN B CG  65.437164 ? 41.426888    16.195992    -24.85357    1 4073
ATOM C CD  . GLN B 2 42  . 42  GLN B CD  66.15453  ? 42.21906     15.118099    -24.10897    1 4074
ATOM O OE1 . GLN B 2 42  . 42  GLN B OE1 65.267586 ? 41.682995    14.261663    -23.434517   1 4075
ATOM N NE2 . GLN B 2 42  . 42  GLN B NE2 64.1862   ? 43.514126    15.12412     -24.221962   1 4076
ATOM N N   . HIS B 2 43  . 43  HIS B N   61.189686 ? 38.19614     16.348646    -27.063013   1 4077
ATOM C CA  . HIS B 2 43  . 43  HIS B CA  57.34651  ? 38.126522    15.905714    -28.454002   1 4078
ATOM C C   . HIS B 2 43  . 43  HIS B C   55.597244 ? 37.081905    16.624725    -29.295004   1 4079
ATOM O O   . HIS B 2 43  . 43  HIS B O   53.025425 ? 37.295784    16.79031     -30.492546   1 4080
ATOM C CB  . HIS B 2 43  . 43  HIS B CB  53.335045 ? 37.908043    14.399532    -28.482416   1 4081
ATOM C CG  . HIS B 2 43  . 43  HIS B CG  51.834297 ? 39.113503    13.63126     -28.021921   1 4082
ATOM N ND1 . HIS B 2 43  . 43  HIS B ND1 51.79633  1 40.253876    13.417391    -28.779482   1 4083
ATOM C CD2 . HIS B 2 43  . 43  HIS B CD2 51.823513 ? 39.308372    13.0395565   -26.81115    1 4084
ATOM C CE1 . HIS B 2 43  . 43  HIS B CE1 51.556587 ? 41.112343    12.702174    -28.041864   1 4085
ATOM N NE2 . HIS B 2 43  . 43  HIS B NE2 53.479004 ? 40.572838    12.456246    -26.824678   1 4086
ATOM N N   . LEU B 2 44  . 44  LEU B N   53.9841   ? 35.982258    17.053728    -28.714722   1 4087
ATOM C CA  . LEU B 2 44  . 44  LEU B CA  52.893238 ? 34.87601     17.646198    -29.469944   1 4088
ATOM C C   . LEU B 2 44  . 44  LEU B C   51.970707 ? 34.855812    19.165361    -29.38176    1 4089
ATOM O O   . LEU B 2 44  . 44  LEU B O   52.93145  ? 34.747986    19.831509    -30.408813   1 4090
ATOM C CB  . LEU B 2 44  . 44  LEU B CB  53.76159  ? 33.539883    17.029123    -29.026611   1 4091
ATOM C CG  . LEU B 2 44  . 44  LEU B CG  52.73373  ? 33.487144    15.493637    -29.055353   1 4092
ATOM C CD1 . LEU B 2 44  . 44  LEU B CD1 54.676056 ? 32.082596    15.020007    -28.689472   1 4093
ATOM C CD2 . LEU B 2 44  . 44  LEU B CD2 54.980064 ? 33.83186     14.93146     -30.428572   1 4094
ATOM N N   . THR B 2 45  . 45  THR B N   67.530106 ? 35.026447    19.730282    -28.22442    1 4095
ATOM C CA  . THR B 2 45  . 45  THR B CA  67.378426 ? 35.03473     21.197405    -28.089083   1 4096
ATOM C C   . THR B 2 45  . 45  THR B C   67.79199  ? 36.347797    21.835691    -28.52191    1 4097
ATOM O O   . THR B 2 45  . 45  THR B O   67.50046  ? 36.340134    22.943478    -29.050278   1 4098
ATOM C CB  . THR B 2 45  . 45  THR B CB  67.22511  ? 34.683       21.66315     -26.67674    1 4099
ATOM O OG1 . THR B 2 45  . 45  THR B OG1 65.23368  ? 35.265945    20.863235    -25.696308   1 4100
ATOM C CG2 . THR B 2 45  . 45  THR B CG2 63.927048 ? 33.18017     21.63226     -26.46048    1 4101
ATOM N N   . ALA B 2 46  . 46  ALA B N   61.14303  ? 37.48378     21.144222    -28.395285   1 4102
ATOM C CA  . ALA B 2 46  . 46  ALA B CA  57.46763  ? 38.769215    21.656097    -28.87179    1 4103
ATOM C C   . ALA B 2 46  . 46  ALA B C   58.279465 ? 38.839977    21.793583    -30.401287   1 4104
ATOM O O   . ALA B 2 46  . 46  ALA B O   57.960243 ? 39.562622    22.649305    -30.902107   1 4105
ATOM C CB  . ALA B 2 46  . 46  ALA B CB  61.306717 ? 39.89197     20.762846    -28.352327   1 4106
ATOM N N   . LEU B 2 47  . 47  LEU B N   61.73147  ? 38.066727    21.011726    -31.137424   1 4107
ATOM C CA  . LEU B 2 47  . 47  LEU B CA  61.464626 ? 37.98878     21.11247     -32.59796    1 4108
ATOM C C   . LEU B 2 47  . 47  LEU B C   62.889862 ? 37.25509     22.36553     -33.089535   1 4109
ATOM O O   . LEU B 2 47  . 47  LEU B O   63.218723 ? 37.366436    22.699242    -34.26501    1 4110
ATOM C CB  . LEU B 2 47  . 47  LEU B CB  62.785088 ? 37.30362     19.855782    -33.147217   1 4111
ATOM C CG  . LEU B 2 47  . 47  LEU B CG  62.432297 ? 38.20809     18.620031    -33.199722   1 4112
ATOM C CD1 . LEU B 2 47  . 47  LEU B CD1 62.617325 ? 37.361984    17.359402    -33.36738    1 4113
ATOM C CD2 . LEU B 2 47  . 47  LEU B CD2 62.599808 ? 39.168068    18.700012    -34.382496   1 4114
ATOM N N   . LYS B 2 48  . 48  LYS B N   61.93558  ? 36.533398    23.042645    -32.242203   1 4115
ATOM C CA  . LYS B 2 48  . 48  LYS B CA  62.641884 ? 35.841602    24.300589    -32.58523    1 4116
ATOM C C   . LYS B 2 48  . 48  LYS B C   62.256016 ? 36.698593    25.55482     -32.415928   1 4117
ATOM O O   . LYS B 2 48  . 48  LYS B O   67.201485 ? 36.207912    26.629236    -32.746048   1 4118
ATOM C CB  . LYS B 2 48  . 48  LYS B CB  66.99832  ? 34.523598    24.420364    -31.799818   1 4119
ATOM C CG  . LYS B 2 48  . 48  LYS B CG  67.5042   ? 33.33061     23.87023     -32.567818   1 4120
ATOM C CD  . LYS B 2 48  . 48  LYS B CD  67.33911  ? 32.023514    24.295565    -31.88109    1 4121
ATOM C CE  . LYS B 2 48  . 48  LYS B CE  66.56894  ? 30.799774    23.898321    -32.705276   1 4122
ATOM N NZ  . LYS B 2 48  . 48  LYS B NZ  65.15169  1 29.519554    24.360586    -32.098003   1 4123
ATOM N N   . ARG B 2 49  . 49  ARG B N   61.333645 ? 37.879574    25.452307    -31.867758   1 4124
ATOM C CA  . ARG B 2 49  . 49  ARG B CA  61.131157 ? 38.799454    26.590645    -31.695698   1 4125
ATOM C C   . ARG B 2 49  . 49  ARG B C   61.55422  ? 39.804333    26.706732    -32.8384     1 4126
ATOM O O   . ARG B 2 49  . 49  ARG B O   62.69403  ? 40.296745    25.669977    -33.286095   1 4127
ATOM C CB  . ARG B 2 49  . 49  ARG B CB  61.31511  ? 39.517643    26.523123    -30.35       1 4128
ATOM C CG  . ARG B 2 49  . 49  ARG B CG  62.18926  ? 38.62295     26.985817    -29.206715   1 4129
ATOM C CD  . ARG B 2 49  . 49  ARG B CD  62.32077  ? 39.456944    27.083168    -27.932417   1 4130
ATOM N NE  . ARG B 2 49  . 49  ARG B NE  62.291348 ? 38.663834    27.609573    -26.817078   1 4131
ATOM C CZ  . ARG B 2 49  . 49  ARG B CZ  63.09755  ? 39.110226    27.881536    -25.613974   1 4132
ATOM N NH1 . ARG B 2 49  . 49  ARG B NH1 63.449867 ? 40.36384     27.67521     -25.292934   1 4133
ATOM N NH2 . ARG B 2 49  . 49  ARG B NH2 63.06164  1 38.325523    28.370909    -24.699215   1 4134
#
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 ?
#
