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   13.268578  ? -45.57654    29.574305    -0.14109047  1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.206357  ? -44.72913    28.555552    0.52952844   1 2
ATOM C C   . MET A 1 1   . 1   MET A C   13.829057  ? -43.828636   27.943064    -0.5409671   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.614877  ? -44.253967   27.048216    -1.2493856   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.834387  ? -45.615696   27.488945    1.1825067    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.354081  ? -46.275005   27.991564    2.4629743    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.772054  ? -47.54986    26.873154    3.0692105    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.531179  ? -47.766357   27.469395    4.752665     1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.49859   ? -42.67278    28.50939     -0.7550351   1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  12.931958  ? -41.74902    27.989859    -1.7528249   1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.737838  ? -41.170135   26.675238    -1.2284081   1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.13245   ? -40.448357   26.675385    -0.22873372  1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.653227  ? -40.673717   29.035896    -2.034066    1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.500998  ? -41.546585   25.586052    -1.8383597   1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.600537  ? -41.08768    24.263811    -1.4191147   1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.680854  ? -39.571495   24.15899     -1.5452075   1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.636859  ? -39.036808   24.33673     -2.6426215   1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.53232   ? -38.909554   23.928097    -0.4447395   1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.715472  ? -37.470673   23.71353     -0.43744996  1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.779556  ? -37.11728    22.574627    -1.4080893   1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.621292  ? -37.770473   21.52316     -1.3668027   1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.154333  ? -37.024998   23.402887    0.990828     1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   18.343908  ? -36.15063    22.751698    -2.2957613   1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.296513  ? -35.7615     21.70576     -3.2280898   1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.865783  ? -35.22774    20.524347    -2.42782     1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.408892  ? -34.20973    20.621572    -1.752087    1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.170982  ? -34.72106    22.34714     -4.147246    1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.096951  ? -34.139103   23.463686    -3.2956128   1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.642561  ? -35.30212    23.904997    -2.40989     1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.430684  ? -35.973724   19.437153    -2.454271    1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  13.94749   ? -35.675137   18.259132    -1.6515244   1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.847984  ? -34.305683   17.65409     -1.9863274   1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.246067  ? -33.79991    17.832592    -3.1035125   1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.062235  ? -33.73605    16.878748    -1.0706019   1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.261995  ? -32.39637    16.283474    -1.2196308   1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   15.796053  ? -32.246986   15.393824    -2.4654534   1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.542165  ? -31.150356   15.2604065   -2.996913    1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.633006  ? -32.17832    15.499143    0.08190299   1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.709456  ? -33.58919    15.252946    0.61478156   1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.675339  ? -34.355007   16.486359    0.17574477   1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.603824  ? -33.34596    14.885046    -2.9887924   1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  15.809753  ? -33.383152   14.137381    -4.251394    1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   15.929678  ? -32.90487    14.948757    -5.4646587   1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.582745  ? -32.225193   14.395609    -6.328103    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.100805  ? -34.828377   13.657845    -4.481153    1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  19.226183  ? -35.094376   12.278978    -3.8583858   1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 16.090242  ? -36.55261    12.139469    -3.444863    1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 16.024902  ? -34.77679    11.1838      -4.8709316   1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   16.454777  ? -33.22946    16.255764    -5.5333395   1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  16.015491  ? -32.742893   17.0933      -6.6436286   1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   16.055069  ? -31.241348   17.340052    -6.56624     1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.51132   ? -30.60186    17.38848     -7.605203    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  15.220949  ? -33.50387    18.425875    -6.7215724   1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.827566  ? -34.836765   18.292662    -7.4690166   1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.757462  ? -35.440994   19.693193    -7.701589    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.883926  ? -36.678497   19.638645    -8.50636     1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.6892185 ? -37.383163   20.675186    -8.936153    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.794275  ? -37.027832   21.89605     -8.658629    1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 16.520145  1 -38.45645    20.50721     -9.649473    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.273853  ? -30.694885   17.470694    -5.381209    1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.280682  ? -29.246403   17.583687    -5.1880083   1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.386955  ? -28.525635   16.284895    -5.563202    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.374123  ? -27.510077   16.336683    -6.2487826   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.304962  ? -28.9635     17.988173    -3.728774    1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.434952  ? -28.743635   19.498558    -3.5776787   1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.5108    ? -29.216713   19.9925      -2.2157345   1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.90266   ? -27.264475   19.83591     -3.728999    1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.299847  ? -29.09573    15.148582    -5.195317    1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  19.331175  ? -28.544992   13.850021    -5.5949183   1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   16.549656  ? -28.590136   13.647259    -7.11862     1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.538044  ? -27.6161     13.182518    -7.705727    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  16.99771   ? -29.314995   12.758629    -4.850828    1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.525045  ? -29.668467   14.062345    -7.771693    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.56954   ? -29.784851   14.015271    -9.237012    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.995688  ? -28.826212   14.983779    -9.93883     1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.635686  ? -28.267529   14.629505    -10.973498   1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.054096  ? -31.235098   14.316992    -9.640502    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.929429  ? -32.131847   13.073547    -9.630343    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.310769  ? -33.59818    13.470015    -9.505425    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.087282  ? -31.963915   12.272796    -10.927095   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.709143  ? -28.609      16.171968    -9.389062    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.45866   ? -27.621841   17.115116    -9.933909    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.122576  ? -26.194288   16.588509    -9.797759    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.271658  ? -25.40635    16.737534    -10.731592   1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.371937  ? -27.772114   18.47635     -9.231436    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.29145   ? -28.779776   19.40037     -9.9262495   1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.188581  ? -29.273579   20.47315     -8.969797    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.394257  ? -28.137642   20.090977    -11.129825   1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.45637   ? -25.886984   15.942763    -8.693994    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.22915   ? -24.59589    15.271681    -8.509722    1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.733418  ? -24.426632   14.103879    -9.489451    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.723217  ? -23.378376   13.996484    -10.119694   1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.455318  ? -24.46596    14.810549    -7.046431    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.068512  ? -23.926422   15.919143    -6.126429    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.50192   ? -24.32104    15.669044    -4.680165    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.115215  ? -22.406836   15.9991045   -6.2037067   1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.143906  ? -25.453274   13.301895    -9.69407     1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.934729  ? -25.437532   12.229039    -10.699959   1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.829851  ? -25.299654   12.772147    -12.129805   1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.0874    ? -24.574375   12.194373    -12.934553   1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.920255  ? -26.717356   11.390076    -10.554392   1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.2962    ? -26.575798   10.263111    -9.516608    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.16292   ? -27.936762   9.86607      -8.95735     1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.602873  ? -25.939339   9.031229     -10.151962   1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   18.062014  ? -25.93542    13.891746    -12.428997   1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.675406  ? -25.868353   14.494605    -13.764321   1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.654392  ? -24.496616   15.061262    -14.130678   1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   17.749073  ? -24.136078   15.053156    -15.310009   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   17.702442  ? -23.731558   15.524138    -13.160511   1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.581432  ? -22.361397   16.002186    -13.415614   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   17.809904  ? -21.365643   14.869534    -13.678116   1 111
ATOM O O   . MET A 1 17  . 17  MET A O   17.931309  ? -20.39553    15.077379    -14.40262    1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  18.344084  ? -21.879164   16.907017    -12.270757   1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  18.865273  ? -22.47168    18.308336    -12.397963   1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  20.956522  ? -21.59052    19.594349    -11.456788   1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  17.808823  ? -22.213047   19.25652     -9.790513    1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   17.716211  ? -21.628414   13.695604    -13.158955   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  18.03453   ? -20.76135    12.5265255   -13.397494   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   17.70975   ? -20.877243   12.017231    -14.839141   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   17.779303  ? -19.90916    11.494127    -15.387947   1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.409672  ? -21.065372   11.418286    -12.363762   1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.245716  ? -20.842016   11.920462    -10.936698   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.824642  ? -20.17882    10.183313    -12.541367   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   16.773478  ? -22.034985   12.200296    -15.474753   1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  16.658625  ? -22.284966   11.635981    -16.807446   1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   16.337448  ? -21.611387   12.348569    -17.98261    1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   17.274046  ? -21.525824   11.7735      -19.062395   1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   18.14848   ? -21.165083   13.591274    -17.809679   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  17.849106  ? -20.571404   14.376752    -18.919641   1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   17.86337   ? -19.049059   14.255532    -19.055613   1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   17.973345  ? -18.485514   14.962064    -19.883167   1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  17.91854   ? -21.024927   15.843722    -18.858875   1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  17.974005  ? -22.314037   16.069017    -19.645159   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  18.015722  ? -22.589758   17.575235    -19.733566   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  18.099573  ? -23.770561   17.869297    -20.561981   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  18.411196  ? -24.23486    19.076328    -20.855005   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 18.759756  ? -23.662752   20.146975    -20.389132   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 20.813093  1 -25.280052   19.2231      -21.610634   1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   18.835566  ? -18.41452    13.430772    -18.320946   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  18.183044  ? -17.034815   13.072216    -18.60163    1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   18.513426  ? -17.004395   12.209952    -19.87159    1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   18.069172  ? -17.080132   10.985997    -19.811415   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  18.300005  ? -16.417753   12.395137    -17.383307   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   18.168358  ? -16.959667   12.860268    -21.027018   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  18.081875  ? -16.768473   12.176577    -22.30329    1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   17.586473  ? -15.530772   11.286128    -22.249664   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   17.46494   ? -14.598139   11.596204    -21.497374   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   17.377144  ? -15.504674   10.224795    -23.02977    1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  17.323376  ? -14.375746   9.323043     -23.053198   1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   18.50792   ? -13.177123   10.066533    -23.648396   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   18.942102  ? -12.957158   10.060587    -24.852232   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  18.577614  ? -14.842217   8.122996     -23.89164    1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  18.55607   ? -15.85556    8.745647     -24.848707   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  18.672424  ? -16.47487    9.885532     -24.04356    1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   18.667978  ? -12.416283   10.763274    -22.826336   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  18.55091   ? -11.0702915  11.143451    -23.242685   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   18.719717  ? -10.353002   9.842402     -23.5657     1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   18.874779  ? -10.5101185  8.904794     -22.786205   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  19.37447   ? -10.333653   11.938565    -22.161726   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  19.812439  ? -10.762208   13.410936    -22.168068   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  21.87877   ? -9.894364    14.213824    -21.202225   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  18.144928  ? -10.191098   15.6572695   -21.284584   1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  17.406181  ? -9.594756    16.605965    -20.595127   1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 17.834854  ? -8.661855    16.333559    -19.728535   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 17.3515    1 -9.93125     17.849434    -20.7701     1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.361021  ? -9.610973    9.786139     -24.673727   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  16.803482  ? -8.823621    8.606946     -24.966465   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.281342  ? -7.947999    8.3617       -23.744814   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.382977  ? -7.097395    9.1775675    -23.415394   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.36478   ? -8.022384    8.942303     -26.228643   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  16.322084  ? -7.9687943   10.468666    -26.240162   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.211718  ? -9.269036    10.884418    -25.551752   1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   17.215103  ? -8.255573    7.3142977    -23.034037   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  17.765665  ? -7.39194     6.832822     -21.969517   1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   17.55511   ? -6.041145    6.63424      -22.640314   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   17.774172  ? -5.9653068   5.8881946    -23.612873   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  17.930656  ? -7.926433    5.5131416    -21.394264   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  17.973745  ? -9.144657    5.7098613    -20.48638    1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  17.90812   ? -9.660708    4.392505     -19.900183   1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 17.95977   ? -9.338457    3.3096924    -20.347643   1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 17.976734  ? -10.493408   4.45737      -18.891819   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   18.438005  ? -5.0305896   7.3869624    -22.2172     1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  18.883186  ? -3.678136    7.2218137    -22.72343    1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   20.59292   ? -3.3775926   5.7447915    -22.62303    1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   18.144257  ? -3.4396377   5.218493     -21.510702   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   18.637688  ? -3.231827    5.102805     -23.750349   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  18.805248  ? -3.3233056   3.666232     -23.884714   1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   18.54844   ? -2.2079904   3.0356488    -23.071577   1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   19.05148   ? -1.0649025   2.9642515    -23.498423   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  18.880337  ? -3.2536156   3.3071373    -25.371342   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   18.127941  ? -2.520038    2.7064037    -21.85288    1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  17.743254  ? -1.5470262   2.1773617    -20.916365   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   17.588427  ? -1.4028457   0.72937995   -21.276144   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   17.686111  ? -2.1444104   -0.12634563  -20.809925   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  17.318544  ? -1.9320276   2.4360769    -19.47083    1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 18.994385  ? -2.8643353   3.4966075    -19.333864   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 19.542662  ? -0.6866098   2.8465908    -18.700893   1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   19.322214  ? -0.4989444   0.5088777    -22.18623    1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  19.341576  ? -0.22605939  -0.7792377   -22.788855   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   19.462357  ? 0.03769424   -1.781361    -21.677414   1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   19.374489  ? 0.8239477    -1.5229491   -20.772432   1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  19.302279  ? 0.95945185   -0.6509822   -23.758558   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 19.308956  ? 0.68854415   0.4201172    -24.82539    1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 19.279865  ? 1.2175953    -1.9530835   -24.49232    1 204
ATOM N N   . SER A 1 31  . 31  SER A N   20.256952  ? -0.66952264  -2.9049788   -21.67961    1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  20.53383   ? -0.4163553   -3.9623394   -20.702316   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   22.240004  ? 0.92838126   -4.592879    -20.991894   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   18.05786   ? 1.3644447    -4.6350904   -22.139174   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  17.653284  ? -1.4995327   -5.038579    -20.704342   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  18.083601  ? -1.8385721   -5.467575    -21.996506   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   17.693237  ? 1.528278     -5.1592712   -19.974005   1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  17.764782  ? 2.6926444    -6.017047    -20.148726   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   17.387646  ? 2.4441361    -7.0511765   -21.24452    1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   16.981415  ? 3.265596     -7.2193866   -22.13205    1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  17.158112  ? 2.9800725    -6.6971655   -18.80272    1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  17.135628  ? 4.1253443    -7.716915    -18.849829   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 17.025177  ? 4.2666636    -8.3848095   -17.486738   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 16.895826  ? 5.446497     -7.0443826   -19.203192   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   17.597572  ? 1.281734     -7.6472926   -21.206274   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  18.20207   ? 0.8728285    -8.61773     -22.21836    1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   17.977753  ? 0.8591339    -8.027429    -23.625769   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   18.09213   ? 1.438107     -8.627763    -24.531456   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  18.244833  ? -0.49782342  -9.167851    -21.839165   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  18.27524   ? -0.99124455  -10.224031   -22.767256   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 18.243595  ? -0.6889298   -11.535137   -22.67933    1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 18.29397   ? -1.8601615   -10.062116   -23.927847   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 18.360678  ? -1.3227135   -12.210574   -23.725843   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 18.867996  ? -2.0383356   -11.346196   -24.509682   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 19.289299  ? -2.5060427   -8.965565    -24.546175   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 21.074635  ? -2.8377974   -11.550812   -25.659527   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 18.110525  ? -3.2970207   -9.156579    -25.689127   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 17.950073  ? -3.45701     -10.442788   -26.244122   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.28619   ? 0.30112824   -6.8449645   -23.799965   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  17.986124  ? 0.29416856   -6.1695495   -25.099867   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   18.000643  ? 1.7042563    -5.8060675   -25.565088   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.793898  ? 2.0114386    -5.992409    -26.739033   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  17.765146  ? -0.5397613   -4.887968    -25.029411   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.671394  ? -2.0400207   -5.1607494   -24.977715   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  17.73958   ? -2.8183997   -3.9411552   -24.466597   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 17.396185  ? -3.9802186   -3.78881     -24.831373   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.340157  ? -2.2490335   -3.1838486   -23.641825   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   18.138758  ? 2.5668986    -5.3341165   -24.658672   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  18.881094  ? 3.9616132    -5.0087175   -24.987722   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   18.682083  ? 4.730499     -6.2516394   -25.398132   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   18.94497   ? 5.40097      -6.232621    -26.42587    1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  19.159504  ? 4.6724977    -4.317661    -23.823814   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 19.221722  ? 3.9337277    -3.19811     -23.402008   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 19.279205  ? 6.0553985    -3.809873    -24.220806   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   19.145817  ? 4.579191     -7.3515005   -24.662561   1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  19.096025  ? 5.2105007    -8.630848    -25.009085   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   19.797186  ? 4.7055016    -9.152838    -26.345703   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   20.076544  ? 5.50244      -9.603328    -27.164053   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  22.01757   ? 4.9792194    -9.677173    -23.904099   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 18.03093   ? 5.700599     -9.28636     -22.618975   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 17.424982  ? 5.4871526    -11.064401   -24.307554   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   17.859966  ? 3.4161701    -9.070878    -26.591427   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  17.57812   ? 2.854073     -9.482181    -27.883774   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   17.632719  ? 3.3516147    -8.608158    -29.027191   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   17.30358   ? 3.7374475    -9.143901    -30.06907    1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  16.865887  ? 1.3227859    -9.469589    -27.82766    1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  17.14903   ? 0.7307417    -10.602441   -26.975214   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  17.24516   ? 1.1177777    -12.014004   -27.432035   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 17.229134  ? 1.3991581    -12.290533   -28.57453    1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 17.07233   ? 1.1578549    -12.942969   -26.527197   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   17.694702  ? 3.424759     -7.31474     -28.834421   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  18.378618  ? 3.9825013    -6.3865247   -29.822523   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   18.16001   ? 5.4593234    -6.6533856   -30.081972   1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   18.293745  ? 5.8634114    -6.670894    -31.23886    1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  18.446827  ? 3.78303      -4.9438386   -29.357664   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  18.459541  ? 2.3471992    -4.4713154   -29.561592   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  18.428816  ? 2.2223303    -3.0308185   -29.049023   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  18.479324  ? 0.80755055   -2.517593    -29.2714     1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  18.518812  1 0.66989666   -1.1254076   -28.791851   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   19.053324  ? 6.239013     -6.9085975   -29.050484   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  19.52475   ? 7.651455     -7.260192    -29.204914   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   21.346863  ? 7.8286467    -8.576019    -29.971972   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   18.07942   ? 8.655051     -8.650249    -30.878706   1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  17.596338  ? 8.313197     -7.3300714   -27.829659   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  18.00737   ? 9.7573805    -7.7200694   -27.887066   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 17.66883   ? 10.794869    -6.8943067   -28.113699   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 17.661798  ? 10.3218155   -9.080138    -27.772596   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 17.218493  ? 11.981535    -7.640464    -28.134165   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 16.777855  ? 11.725725    -8.977215    -27.938654   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 17.004347  ? 9.768356     -10.360544   -27.555166   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 17.148743  ? 12.571795    -10.1181     -27.886076   1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 17.151068  ? 10.606123    -11.495344   -27.505436   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 16.836067  ? 11.990145    -11.367202   -27.665367   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   17.762848  ? 7.0183635    -9.590676    -29.681906   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  18.380814  ? 7.0190916    -10.865718   -30.426765   1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   18.101593  ? 6.667017     -10.669407   -31.881891   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   18.192703  ? 7.321143     -11.253402   -32.745277   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  18.333445  ? 6.0367117    -11.846234   -29.790413   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  18.325016  ? 6.587571     -12.436612   -28.490108   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  18.27566   ? 5.5102644    -13.291501   -27.841433   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  18.384054  ? 6.058846     -13.983839   -26.67845    1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  18.446688  ? 5.396843     -14.732831   -25.82389    1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 19.09939   ? 4.120989     -14.935681   -25.915983   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 19.610802  1 6.0371733    -15.31222    -24.864466   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   21.65684   ? 5.6810474    -9.853759    -32.13796    1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  18.173035  ? 5.273656     -9.546291    -33.502674   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   17.466269  ? 6.3542185    -8.76255     -34.242554   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   17.883125  ? 6.694652     -9.116803    -35.36767    1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  17.618729  ? 3.9360168    -8.810883    -33.469723   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  17.648338  ? 3.3698478    -8.518003    -34.861435   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  17.148123  ? 3.1419013    -9.769178    -35.735863   1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 16.718987  ? 3.0013149    -9.596886    -36.960827   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 16.941513  ? 3.1165018    -10.900598   -35.22741    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   16.962364  ? 6.972665     -7.778872    -33.584324   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  17.06014   ? 8.112241     -7.0340395   -34.13665    1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   16.723103  ? 9.284473     -7.964689    -34.45327    1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   17.596546  ? 9.829383     -7.9146657   -35.555332   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  18.121195  ? 8.533176     -5.950727    -33.139526   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  17.736166  ? 9.66343      -5.068769    -33.643658   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 17.733591  ? 9.37078      -3.8705935   -34.324856   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 17.80981   ? 11.005964    -5.442777    -33.45167    1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 17.726591  ? 10.4069805   -3.052515    -34.814335   1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 17.605478  ? 12.047391    -4.6382723   -33.938477   1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  17.87838   ? 11.746424    -3.4382536   -34.61668    1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  18.097624  ? 12.762168    -2.6390467   -35.095104   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   18.56076   ? 9.632655     -8.844778    -33.540108   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.235035  ? 10.67778     -9.855908    -33.7528     1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   21.226606  ? 10.359804    -10.766178   -34.932293   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   18.788826  ? 11.232048    -11.011059   -35.755928   1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  18.186062  ? 10.867108    -10.678812   -32.46821    1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  18.704918  ? 12.054616    -11.642334   -32.59318    1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  18.420261  ? 12.227693    -12.500597   -31.335365   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  18.132132  ? 11.155038    -13.503188   -31.215025   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.470741  ? 11.014413    -14.375779   -30.236794   1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 16.872887  ? 11.866436    -14.432883   -29.253414   1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 17.032578  1 10.012234    -15.207684   -30.24287    1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   16.990982  ? 9.1339445    -11.248185   -35.00117    1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  17.459225  ? 8.689129     -12.120102   -36.095436   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   17.083117  ? 8.754506     -11.417422   -37.447678   1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   17.99204   ? 9.254257     -12.005405   -38.404133   1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  18.702099  ? 7.2681246    -12.601364   -35.78861    1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  18.329803  ? 6.8025894    -13.686347   -36.764275   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  18.379057  ? 5.371017     -14.148993   -36.433376   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  18.397364  ? 4.3723707    -13.123263   -36.791523   1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  18.280321  ? 3.5241027    -13.149906   -37.810375   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 18.165876  ? 3.4915776    -14.152673   -38.645817   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 18.479189  1 2.7029788    -12.17395    -38.0197     1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   18.703884  ? 8.305747     -10.189662   -37.52829    1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  19.26426   ? 8.397963     -9.378693    -38.741333   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   20.001947  ? 9.844152     -9.09109     -39.12699    1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   22.216442  ? 10.197567    -9.240523    -40.29645    1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  17.64129   ? 7.642473     -8.067024    -38.54773    1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.490707  ? 6.1285768    -8.273348    -38.521862   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  17.868849  ? 5.357678     -6.968806    -38.30882    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 17.497906  ? 5.895144     -5.8842926   -38.329727   1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 17.501112  ? 4.071621     -7.052381    -38.104336   1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.164648  ? 10.68577     -8.761302    -38.15519    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.18465   ? 12.112066    -8.57332     -38.383617   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   16.841835  ? 12.754662    -9.839934    -38.940258   1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   16.992973  ? 13.34965     -9.796844    -40.00932    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  16.95209   ? 12.79247     -8.121875    -37.08717    1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  16.623938  ? 14.56398     -7.866291    -37.324547   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   17.705284  ? 12.578206    -10.982526   -38.283314   1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  18.427006  ? 13.141462    -12.255517   -38.7527     1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   18.072517  ? 12.688728    -12.624021   -40.160686   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   17.986654  ? 13.483196    -13.146769   -40.945023   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  18.056717  ? 12.751391    -13.367307   -37.77777    1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  17.979197  ? 13.5661745   -13.297497   -36.478664   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  17.980457  ? 13.122458    -14.342656   -35.441463   1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 18.117208  ? 12.06121     -14.933263   -35.514267   1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.3013    ? 13.926837    -14.577553   -34.449528   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   18.64399   ? 11.446624    -12.336526   -40.47657    1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  19.0645    ? 10.920493    -12.541274   -41.8219     1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   21.291048  ? 11.600494    -11.622837   -42.83358    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   18.457527  ? 12.095209    -12.121653   -43.836033   1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  17.823809  ? 9.406286     -12.367995   -41.80191    1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  18.274479  ? 8.816335     -12.729067   -43.153477   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  18.004837  ? 7.2923064    -12.626341   -43.110874   1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  17.889954  ? 6.772879     -12.958398   -44.427864   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  17.341116  ? 5.5187883    -13.0213375  -44.80054    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.719162  ? 4.542512     -12.783531   -43.953434   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.6666    1 5.2441525    -13.332716   -46.023026   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   17.171522  ? 11.700471    -10.331064   -42.54296    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  17.012518  ? 12.381063    -9.36054     -43.407944   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   16.669893  ? 13.846846    -9.730553    -43.640827   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   17.725498  ? 14.301607    -9.769174    -44.779594   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  18.42475   ? 12.285319    -7.9604      -42.80314    1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  18.143147  ? 12.969791    -7.018625    -43.60776    1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   18.158218  ? 14.554744    -10.108654   -42.57266    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  18.232542  ? 15.950682    -10.542792   -42.66473    1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   18.121689  ? 16.141478    -11.784924   -43.54099    1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   17.961376  ? 17.239704    -12.000134   -44.05831    1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  18.148064  ? 16.48502     -10.834832   -41.248444   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  18.310038  ? 16.573133    -9.628682    -40.297237   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 19.266695  ? 17.090408    -10.100552   -38.937798   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 19.821041  ? 17.4802      -8.536771    -40.80739    1 390
ATOM N N   . THR A 1 51  . 51  THR A N   21.977362  ? 15.112495    -12.623155   -43.664196   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.524223  ? 15.153812    -13.848476   -44.479286   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   16.50273   ? 14.719453    -13.59662    -45.92423    1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.081018  ? 15.258472    -14.216651   -46.833977   1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  16.909037  ? 14.271801    -14.9397     -43.861053   1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 16.516155  ? 14.580222    -15.134171   -42.501427   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.003195  ? 14.459849    -16.289337   -44.537502   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   15.918899  ? 13.771704    -12.721744   -46.13902    1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.1530485 ? 13.179443    -12.454496   -47.45724    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.479014  ? 13.959798    -11.41246    -48.265373   1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   15.917301  ? 13.98172     -11.492045   -49.49517    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  15.742538  ? 11.716064    -12.006906   -47.28827    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  16.948547  ? 10.805467    -13.155549   -46.829643   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  17.683813  ? 9.32687      -12.753604   -46.61096    1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 17.372332  ? 8.505257     -13.677068   -46.365593   1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 17.691368  ? 8.95619      -11.57239    -46.65419    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   17.866331  ? 14.612005    -10.456666   -47.616673   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  17.910797  ? 15.389436    -9.42416     -48.298225   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   17.793903  ? 16.596634    -10.033302   -49.0331     1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   17.954727  ? 17.340542    -10.839809   -48.468906   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  18.083015  ? 15.836869    -8.338974    -47.3119     1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  18.564493  ? 14.69866     -7.46034     -46.793095   1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 19.263079  ? 13.682063    -7.3005667   -47.495567   1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 21.546055  ? 14.871323    -6.905179    -45.673775   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   17.762274  ? 16.843727    -9.676003    -50.30753    1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  17.115057  ? 17.981731    -10.182588   -51.060455   1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   17.526548  ? 19.304422    -9.7275305   -50.428623   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   17.095453  ? 19.379108    -8.63986     -49.85511    1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.06911   ? 17.807268    -9.643262    -52.47963    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  16.692476  ? 17.01128     -8.361406    -52.26449    1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  16.51645   ? 16.115402    -8.689856    -51.07592    1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.172667  ? 20.372828    -10.547489   -50.522327   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  16.573061  ? 21.682789    -10.149299   -50.03609    1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   16.616404  ? 22.192568    -8.921744    -50.80533    1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   16.319126  ? 21.864458    -8.762358    -51.984436   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  17.29317   ? 22.582016    -11.367002   -50.22721    1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  18.152803  ? 21.926155    -12.105134   -51.384533   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  17.749285  ? 20.440907    -11.829343   -51.18972    1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   17.645683  ? 22.98729     -8.052876    -50.185      1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  17.721554  ? 23.548935    -6.8899364   -50.844006   1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   17.616663  ? 24.499918    -7.3057      -51.969692   1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   17.490318  ? 25.151115    -8.343234    -51.905346   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  17.745909  ? 24.25304     -6.0998235   -49.742786   1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  17.873127  ? 24.61845     -7.1757793   -48.740124   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  18.512976  ? 23.475437    -8.171858    -48.84141    1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   19.028     ? 24.605595    -6.483382    -53.00269    1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  21.477581  ? 25.481398    -6.735053    -54.143272   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.530071  ? 26.96692     -6.4251165   -53.870903   1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.316544  ? 27.806738    -6.6488404   -54.743336   1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  18.707363  ? 24.95477     -5.9178033   -55.31888    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.53785   ? 27.291641    -5.862259    -52.71687    1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.467018  ? 28.650469    -5.490494    -52.316605   1 442
ATOM C C   . THR A 1 58  . 58  THR A C   17.997152  ? 29.300432    -6.6056085   -51.515285   1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.254234  ? 28.668125    -7.199173    -50.648277   1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.812675  ? 28.655819    -4.196409    -51.495575   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.603456  ? 27.711748    -4.2707543   -50.449387   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 16.963383  ? 28.30922     -2.9917562   -52.338596   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.449278  ? 30.581345    -6.8236732   -51.746227   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  17.998817  ? 31.329666    -7.9007335   -51.081932   1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   18.631596  ? 31.571201    -7.659065    -49.59281    1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.372679  ? 31.730368    -8.603259    -48.820568   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.495136  ? 32.687977    -8.059141    -51.776604   1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  18.58129   ? 32.589016    -8.577305    -53.20742    1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.436438  ? 31.629839    -9.30055     -53.517662   1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.316837  ? 33.50492     -8.242119    -53.989796   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.414843  ? 31.628908    -6.4033103   -49.181507   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.381104  ? 31.913815    -6.008844    -47.80694    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   19.447002  ? 30.760847    -5.1581616   -47.259945   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   19.928263  ? 30.488266    -4.081754    -47.77563    1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  21.87508   ? 33.248665    -5.2597294   -47.76709    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.01535   ? 33.779816    -5.0329347   -46.339527   1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 18.784193  ? 34.954723    -4.059727    -46.371292   1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 19.34443   ? 34.259315    -6.332861    -45.705727   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.042372  ? 30.07858     -5.644695    -46.209553   1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.331858  ? 28.958538    -4.9738426   -45.550583   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.796045  ? 28.777739    -5.4742937   -44.116577   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.772337  ? 29.189425    -6.5823684   -43.76802    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.14717   ? 27.680653    -5.1737337   -46.367664   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.107662  ? 27.26722     -6.6219926   -46.55907    1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 17.731136  ? 27.804647    -7.3732705   -47.61036    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.255636  ? 26.357252    -7.226366    -45.680298   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 18.678516  ? 27.449461    -8.72195     -47.77716    1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 19.895592  ? 25.993467    -8.572479    -45.84159    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  19.477175  ? 26.540812    -9.319289    -46.886505   1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   19.521326  ? 28.133724    -4.69582     -43.284695   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  19.651476  ? 27.697174    -5.154602    -41.97167    1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   19.559244  ? 26.398817    -5.9500628   -42.119553   1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.458296  ? 25.423792    -5.4525704   -42.66499    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  19.680376  ? 27.513464    -3.9615455   -41.037262   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  19.770344  ? 29.098904    -3.2302864   -40.58354    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   20.65915   ? 26.380787    -7.1699834   -41.62286    1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  21.51921   ? 25.251656    -8.083863    -41.788322   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.119452  ? 23.995161    -7.5785136   -41.092373   1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   18.968796  ? 24.036304    -7.1752167   -39.928944   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  18.401756  ? 25.630896    -9.47239     -41.251705   1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  18.910582  ? 26.618128    -10.201329   -42.138733   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 18.451448  ? 26.646685    -10.038062   -43.333824   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.212547  ? 27.448652    -11.04411    -41.5789     1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.557869  ? 22.870243    -7.6689157   -41.76344    1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.3493    ? 21.542446    -7.4834323   -41.18489    1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   16.778257  ? 21.347776    -8.373672    -39.962025   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   16.963467  ? 21.754246    -9.538087    -39.941154   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.040977  ? 20.47485     -7.7259173   -42.259796   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  16.752424  ? 20.388699    -9.19926     -42.690674   1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.161444  ? 19.416578    -9.408701    -43.856644   1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.14753   ? 19.993914    -8.945493    -45.11829    1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  18.771824  ? 19.444235    -9.010171    -46.3084     1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 18.864927  ? 18.272926    -9.5424595   -46.502506   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 18.964787  1 20.075481    -8.535946    -47.33779    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   18.838305  ? 20.719572    -7.846373    -38.939777   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  18.808752  ? 20.53167     -8.586969    -37.69683    1 501
ATOM C C   . THR A 1 65  . 65  THR A C   18.921993  ? 19.380413    -8.016336    -36.877117   1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.08532   ? 19.026144    -6.846405    -36.997826   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  19.791687  ? 21.83439     -8.607461    -36.881466   1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.31792   ? 21.73753     -9.501491    -35.798035   1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 22.576216  ? 22.259436    -7.252138    -36.32958    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   17.940395  ? 18.80471     -8.82642     -36.0224     1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  17.691406  ? 17.926414    -8.38011     -34.953373   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   18.242851  ? 18.681837    -8.486573    -33.632614   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   17.88024   ? 19.053785    -9.576772    -33.226925   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  17.716057  ? 16.639627    -9.197475    -34.938374   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  17.604912  ? 15.673864    -8.777629    -33.849552   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 17.877188  ? 15.25494     -7.445046    -33.746986   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.246351  ? 15.189017    -9.714181    -32.920723   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.132204  ? 14.366698    -7.043476    -32.74107    1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.006279  ? 14.291379    -9.322822    -31.917084   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  17.727684  ? 13.878263    -7.9891815   -31.824575   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   19.33606   ? 18.916191    -7.3660717   -32.993546   1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  20.01001   ? 19.669573    -7.289729    -31.742853   1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   19.45496   ? 18.773302    -7.280756    -30.500864   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   19.334558  ? 19.11396     -6.6796737   -29.485138   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  19.408998  ? 20.668932    -6.1276264   -31.815325   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  19.31107   ? 20.064308    -4.7334585   -31.674597   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.015291  ? 18.824425    -4.60434     -31.5846     1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 19.460855  ? 20.8757      -3.7756484   -31.62661    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   19.677002  ? 17.624695    -7.922627    -30.548693   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  20.243034  ? 16.554585    -7.9901395   -29.548557   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   21.209066  ? 15.91072     -6.632196    -29.216373   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   23.688103  ? 14.903466    -6.5841045   -28.513548   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  17.630703  ? 17.006256    -8.754023    -28.29638    1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  18.70123   ? 17.395142    -10.217969   -28.551416   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  19.14925   ? 16.22328     -11.126146   -28.941683   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 18.660385  ? 16.4404      -12.088217   -29.70469    1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 18.742987  ? 15.082125    -10.879779   -28.488464   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.054195  ? 16.445936    -5.548677    -29.738644   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.188622  ? 15.872456    -4.2050743   -29.603903   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   16.65689   ? 15.324462    -3.6709452   -30.930857   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.444859  ? 14.153427    -3.313159    -31.008698   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.113113  ? 16.928473    -3.2651138   -29.029041   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  16.629898  ? 16.410873    -1.8611135   -28.779547   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 18.754206  ? 15.743378    -1.5615135   -27.580143   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 19.514095  ? 16.566486    -0.85814667  -29.75427    1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.13803   ? 15.252064    -0.26857087  -27.346092   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.269361  ? 16.077843    0.43037143   -29.532692   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.392675  ? 15.427369    0.7243635    -28.327812   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.238388  ? 14.948129    1.9985479    -28.09598    1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.052565  ? 16.167246    -3.6433406   -31.978926   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.276678  ? 15.814344    -3.1047988   -33.2874     1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.30397   ? 16.195988    -4.0558577   -34.42508    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   20.536983  ? 17.099464    -4.8786654   -34.300724   1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.094948  ? 16.456175    -1.7323165   -33.453705   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   23.200645  ? 15.501325    -3.9448547   -35.515316   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  20.195536  ? 15.767857    -4.6993365   -36.725365   1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   19.539143  ? 16.710247    -3.9064074   -37.627983   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.081963  ? 16.321497    -2.885662    -38.180912   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  19.402555  ? 14.443508    -4.998986    -37.427475   1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  18.968931  ? 14.612133    -6.339785    -38.632793   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   18.832312  ? 17.947792    -4.3626285   -37.77841    1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.323257  ? 18.993408    -3.6777635   -38.53032    1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.379112  ? 19.096613    -4.2507486   -39.946114   1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.273321  ? 19.245653    -5.468717    -40.08661    1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.394468  ? 20.32043     -3.7941182   -37.79292    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  18.862247  ? 20.280493    -3.1565788   -36.440372   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 20.67965   ? 20.008371    -3.7683797   -35.2749     1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 21.933924  ? 20.43257     -1.7327377   -36.141735   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.192146  ? 19.97783     -2.82674     -34.250637   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.115002  ? 20.224043    -1.5754604   -34.747417   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 21.244526  ? 20.702747    -0.593542    -36.915867   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.057627  ? 20.28317     -0.30242822  -34.128254   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 20.732206  ? 20.76682     0.66873705   -36.302795   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.247927  ? 20.556385    0.81237763   -34.91677    1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   21.58243   ? 19.05471     -3.4080586   -40.99459    1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  22.342072  ? 19.373823    -3.819973    -42.344933   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   23.662073  ? 20.880238    -4.043665    -42.51102    1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   26.642878  ? 21.66181     -3.8226159   -41.587883   1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  21.729197  ? 18.859892    -2.680827    -43.222183   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  22.40071   ? 19.103752    -1.4513304   -42.34881    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  22.94126   ? 18.835531    -1.966567    -40.93888    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   22.365942  ? 21.288204    -4.4680133   -43.706078   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  21.726456  ? 22.69895     -4.444462    -44.082783   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   20.775991  ? 23.229576    -3.0046444   -44.051693   1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   19.44726   ? 22.523594    -2.0633347   -44.40537    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  18.970823  ? 22.884155    -5.054627    -45.474117   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  19.458057  ? 22.4071      -6.5046062   -45.535824   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.325377  ? 22.735582    -7.3052526   -44.631      1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 18.918179  ? 21.673372    -6.8464017   -46.490936   1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   21.60166   ? 24.463472    -2.8287158   -43.618263   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  22.670794  ? 25.10677     -1.5223347   -43.489353   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.101454  ? 26.343325    -1.3981363   -44.37053    1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   22.255941  ? 27.148367    -2.3181195   -44.43743    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   22.330084  ? 26.509367    -0.25451654  -45.01095    1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.060064  ? 27.720314    0.04255401   -45.785667   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   21.89826   ? 28.917421    0.30866334   -44.865406   1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   22.337503  ? 28.76984     0.98614514   -43.840496   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  22.460918  ? 27.493681    1.2476876    -46.706917   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  23.638493  ? 26.487328    0.9280674    -47.815796   1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.141798  ? 26.28945     2.0784974    -48.805428   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 26.356285  ? 25.61773     1.8207046    -49.831608   1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 28.487194  ? 26.787338    3.1861439    -48.562737   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   27.59784   ? 30.123495    -0.17222796  -45.213524   1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  28.62181   ? 31.339418    0.07702695   -44.444775   1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   27.209478  ? 31.631893    1.5705243    -44.27675    1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   26.08419   ? 31.533873    2.3459854    -45.229877   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  24.397274  ? 32.463474    -0.61808735  -45.20791    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  23.937529  ? 31.742323    -1.7185235   -45.965065   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  22.649313  ? 30.399895    -1.0854735   -46.29804    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.377474  ? 32.019024    1.9703196    -43.080353   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  22.95074   ? 32.346806    3.3604708    -42.76548    1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   21.907785  ? 31.134268    4.2844577    -42.605255   1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   24.921522  ? 31.315155    5.4927583    -42.55061    1 610
ATOM N N   . SER A 1 79  . 79  SER A N   26.585066  ? 29.922014    3.7560055    -42.494057   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  25.797903  ? 28.693542    4.546642     -42.409595   1 612
ATOM C C   . SER A 1 79  . 79  SER A C   25.60748   ? 27.894203    4.2945075    -41.13003    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   25.538218  ? 27.943176    3.2240088    -40.524914   1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.078083  ? 27.832472    4.323119     -43.651257   1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  24.828726  ? 27.21202     3.056555     -43.657528   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   25.370827  ? 27.114122    5.292512     -40.718666   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  25.818739  ? 26.056484    5.111283     -39.738544   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   26.649157  ? 24.820763    4.5149064    -40.404156   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   27.682041  ? 24.388777    4.9625754    -41.459484   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  30.071507  ? 25.720306    6.434773     -39.055195   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  31.372923  ? 26.740757    6.8503585    -38.015205   1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 30.083286  ? 26.671682    6.312277     -36.72192    1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 31.255964  ? 27.746336    7.7696247    -38.33032    1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 29.845589  ? 27.616117    6.6831393    -35.750473   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 28.118473  ? 28.695688    8.143723     -37.3662     1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.181114  ? 28.626873    7.6026587    -36.07216    1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   25.486786  ? 24.237293    3.5357604    -39.7541     1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.446043  ? 22.951477    2.9558306    -40.121033   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   23.85644   ? 21.933352    3.371685     -39.077175   1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   25.016645  ? 22.168074    3.2192903    -37.880352   1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  23.955248  ? 23.043053    1.4283427    -40.246967   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 26.95539   ? 24.08997     1.0355666    -41.296047   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 28.497292  ? 21.70515     0.8185001    -40.66791    1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   27.78006   ? 20.814934    3.9044826    -39.50888    1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  28.062122  ? 19.714678    4.272032     -38.64295    1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   28.018427  ? 18.454607    3.4569879    -38.967525   1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   27.699856  ? 18.19762     3.0812783    -40.1088     1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  27.476158  ? 19.489452    5.788383     -38.66948    1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  27.962702  ? 19.055061    6.372274     -40.005993   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 28.356499  ? 18.655434    5.6982307    -40.929066   1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 29.021776  ? 19.100107    7.6843605    -40.121975   1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   29.838717  ? 17.654497    3.2024186    -37.959694   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  32.117695  ? 16.308289    2.6363072    -38.089252   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   30.966122  ? 15.360371    3.4040086    -37.176888   1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   29.62327   ? 15.773432    3.9215841    -36.14204    1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  30.66012   ? 16.260191    1.1277174    -37.780624   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 29.743736  ? 17.09181     0.33491433   -38.785275   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 28.541225  ? 16.72691     0.77166605   -36.37086    1 649
ATOM N N   . SER A 1 84  . 84  SER A N   27.255722  ? 14.097287    3.4741538    -37.52148    1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  27.031702  ? 13.078045    4.104065     -36.684883   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   25.293762  ? 12.981218    3.4249072    -35.320747   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   25.002256  ? 13.162411    2.2091405    -35.20905    1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  25.807917  ? 11.720677    4.059889     -37.374626   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  24.97271   ? 11.786501    4.7484293    -38.61208    1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   27.117508  ? 12.649523    4.1966558    -34.303177   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  28.632664  ? 12.41932     3.6478207    -32.973186   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   27.883762  ? 11.38706     2.5054228    -33.039818   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   28.249598  ? 10.342299    2.6565387    -33.669716   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  28.210152  ? 11.922471    4.752429     -32.033936   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  27.851799  ? 13.149649    6.0626755    -31.796993   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   27.522612  ? 11.639151    1.3544698    -32.397602   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  28.185553  ? 10.755771    0.19429165   -32.458145   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   28.616724  ? 9.329935     0.5180743    -32.01882    1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   28.91637   ? 9.101469     1.0916845    -30.95802    1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  29.809994  ? 11.408879    -0.8482802   -31.5612     1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  32.02172   ? 12.891091    -0.5027161   -31.637434   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  34.397827  ? 12.876582    1.0110089    -31.722176   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   33.165585  ? 8.361601     0.10870967   -32.783375   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  34.67942   ? 6.9531302    0.4153583    -32.52402    1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   33.104603  ? 6.326958     -0.39306235  -31.378323   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   30.714863  ? 5.2239923    -0.090244465 -30.94423    1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  27.711164  ? 6.1663747    0.23782405   -33.814095   1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  28.21455   ? 6.296619     -1.1082332   -34.46369    1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 26.583231  ? 7.031506     -1.3843696   -35.56146    1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 25.71419   ? 5.6496124    -2.3754287   -34.073307   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 26.403374  ? 6.8906345    -2.7278628   -35.88447    1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 25.200668  ? 6.06088      -3.3672411   -35.000484   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 27.799463  ? 4.774144     -2.7652245   -33.04139    1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 29.264456  ? 5.6002617    -4.704986    -34.915787   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 28.490786  ? 4.324689     -4.095944    -32.949604   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 29.011786  ? 4.7308507    -5.050307    -33.88047    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   28.970295  ? 7.01407      -1.4007583   -30.867462   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  28.68957   ? 6.5767307    -2.1604538   -29.697851   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   28.414055  ? 6.8024406    -1.4127318   -28.38524    1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   29.1223    ? 6.193543     -1.785776    -27.380978   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  29.810959  ? 7.2625146    -3.5247095   -29.663605   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  29.515272  ? 8.752479     -3.4861033   -29.368664   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 30.59256   ? 9.692222     -3.6051269   -30.40553    1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 33.170223  ? 9.204688     -3.3261003   -28.040688   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 42.38289   ? 11.064612    -3.545355    -30.13183    1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 41.485954  ? 10.571217    -3.2608106   -27.761234   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  42.78439   ? 11.501706    -3.3704622   -28.805054   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  42.222294  ? 12.844706    -3.3071      -28.538618   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   39.855392  ? 7.660201     -0.3696044   -28.377813   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  36.813206  ? 7.9237614    0.4414917    -27.201933   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   35.795074  ? 6.612405     1.0665718    -26.69908    1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   34.090935  ? 5.8884864    1.6660988    -27.49064    1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  32.93071   ? 8.938193     1.5529974    -27.527859   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  33.93066   ? 10.350981    1.066896     -27.893291   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 32.754513  ? 11.208345    2.2512167    -28.340357   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 36.212013  ? 11.040722    0.4018648    -26.705297   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   37.44368   ? 6.3037086    1.0011207    -25.397785   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  36.326332  ? 5.070545     1.5712817    -24.851246   1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   36.290264  ? 4.8960614    3.0613272    -25.125044   1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   36.36195   ? 3.777252     3.5456762    -25.23785    1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  35.77697   ? 5.1433215    1.3004891    -23.350437   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  35.293167  ? 5.9989195    0.04913698   -23.265356   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  36.316948  ? 7.008935     0.25827444   -24.383562   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   37.148975  ? 5.995371     3.7861674    -25.260365   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  36.51538   ? 6.0305915    5.2197995    -25.572989   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   37.697388  ? 6.364919     5.5084925    -27.034782   1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   39.739605  ? 6.623922     6.6628127    -27.362663   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  40.310024  ? 7.0175896    5.9079804    -24.627214   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  38.44349   ? 8.421531     5.4117146    -24.74886    1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 39.52484   ? 9.359003     5.8504834    -25.619951   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 38.63731   ? 9.042465     4.3455806    -23.974302   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 35.793575  ? 10.530212    5.134285     -25.43919    1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 33.155125  ? 10.371277    4.198973     -24.443205   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 31.465452  ? 8.605157     3.4982653    -22.937183   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 30.876863  ? 11.247767    3.2400231    -23.884226   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 27.682644  ? 9.473129     2.5467153    -22.389132   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 29.2926    ? 10.780673    2.4194362    -22.85655    1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   27.989733  ? 6.305975     4.5380177    -27.919153   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  31.681967  ? 6.63898      4.730078     -29.333714   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   33.14912   ? 5.922134     5.929324     -29.978752   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   32.383163  ? 6.46635      6.5914917    -30.855133   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  32.703983  ? 6.299069     3.4429176    -30.08531    1 728
ATOM N N   . SER A 1 93  . 93  SER A N   32.68706   ? 4.720129     6.2495894    -29.509161   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  32.180904  ? 3.9563982    7.424948     -29.94388    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   31.791258  ? 4.5557036    8.767044     -29.514965   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   32.380333  ? 4.191448     9.785859     -30.097614   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  32.989258  ? 2.53031      7.322268     -29.413424   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  32.773613  ? 2.5268924    7.2039514    -28.00343    1 734
ATOM N N   . SER A 1 94  . 94  SER A N   34.01573   ? 5.430249     8.793032     -28.511202   1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  36.48448   ? 6.117943     10.010523    -28.061098   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   42.456734  ? 7.43334      10.262872    -28.789976   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   40.298122  ? 7.9660068    11.365873    -28.701258   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  41.215004  ? 6.3239045    9.987846     -26.540192   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  41.33204   ? 7.29538      9.056618     -26.127886   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   39.473057  ? 7.9413676    9.297429     -29.527767   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  38.50856   ? 9.203205     9.3639345    -30.283983   1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   37.297485  ? 9.009302     9.010949     -31.771072   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   36.626106  ? 9.770314     8.2352495    -32.32816    1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  34.026966  ? 10.3078      8.530055     -29.601355   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 35.200912  ? 10.705213    9.150716     -28.262325   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 33.229717  ? 9.908639     7.0750637    -29.336258   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   34.005566  ? 7.999239     9.570848     -32.455032   1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  33.258175  ? 7.6256495    9.107617     -33.79852    1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   33.522217  ? 8.654478     9.44289      -34.88296    1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   35.363102  ? 8.587599     8.892796     -35.978      1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  35.25722   ? 6.2928333    9.8012705    -34.084957   1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  34.62246   ? 6.394281     11.103022    -33.287727   1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  34.54979   ? 7.1429973    10.661586    -32.038692   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   34.94975   ? 9.549919     10.371166    -34.623497   1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  35.468285  ? 10.625435    10.805504    -35.525066   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   35.833397  ? 12.006631    10.377638    -35.027916   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   37.196903  ? 13.008616    10.763815    -35.634262   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  39.568497  ? 10.55718     12.335688    -35.698105   1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  43.72438   ? 9.241751     12.824413    -36.30821    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  43.265255  ? 8.984092     12.320067    -37.733612   1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 43.580322  ? 9.862442     12.071117    -38.51359    1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 44.315285  ? 7.735863     12.172628    -38.10493    1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   42.706944  ? 12.075579    9.644554     -33.9464     1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  41.184498  ? 13.331946    9.185015     -33.379105   1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   40.63556   ? 13.928608    8.021434     -34.160805   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   37.782158  ? 13.215243    7.200807     -34.74416    1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   38.040977  ? 15.246703    7.9454684    -34.132893   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  36.045     ? 16.022604    6.884612     -34.75734    1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   33.720154  ? 16.984598    6.2407565    -33.770596   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   38.435863  ? 17.49531     6.885247     -32.858414   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  40.052002  ? 16.77283     7.431438     -35.967365   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  39.175026  ? 15.865799    7.8950005    -37.071354   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 39.898945  1 15.237248    7.0884266    -37.999268   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 39.67034   ? 15.484299    9.175901     -37.344383   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 39.029415  ? 14.504492    7.867096     -38.805447   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 38.629814  ? 14.624764    9.147667     -38.431942   1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   39.15252   ? 17.252764    4.9643917    -33.981144   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  39.946705  ? 18.352865    4.238705     -33.34609    1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   39.86966   ? 19.497766    4.1802006    -34.334904   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   40.800114  ? 19.271759    3.8860588    -35.503685   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  42.7182    ? 17.963522    2.8098354    -32.93086    1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 41.57586   ? 16.585047    2.7115052    -32.299454   1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 40.9451    ? 18.98387     2.2563732    -31.934153   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   41.346455  ? 20.725853    4.4089704    -33.878345   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  42.31131   ? 21.91879     4.4306607    -34.721462   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   40.106365  ? 22.88418     3.3127666    -34.347713   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   38.343643  ? 23.112635    3.0476723    -33.169044   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  39.43746   ? 22.607513    5.788988     -34.607677   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  37.578243  ? 21.723347    6.9580483    -35.00899    1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 35.027306  ? 21.69452     7.3961926    -36.34369    1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 35.772236  ? 20.92732     7.6009307    -34.046764   1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 34.499954  ? 20.871447    8.468856     -36.719067   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 38.325848  ? 20.097553    8.669044     -34.41002    1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  37.99774   ? 20.07273     9.104267     -35.747677   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  37.678844  ? 19.267727    10.156412    -36.112682   1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   38.155094  ? 23.482437    2.6702871    -35.326866   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  38.204758  ? 24.671179    1.8112546    -35.22965    1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   37.996006  ? 25.707836    2.2860417    -36.21755    1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   37.604053  ? 25.378633    2.932825     -37.203796   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  37.977116  ? 24.323587    0.33503127   -35.47264    1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  38.77613   ? 23.571367    -0.28060973  -34.289043   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  37.871483  ? 23.196056    -1.7420532   -34.509163   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  38.475727  ? 24.338497    -2.6486716   -34.44637    1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  40.898167  ? 24.293058    -3.9697824   -34.426716   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 44.44911   ? 23.172043    -4.6096416   -34.47501    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 43.608315  1 25.376781    -4.6820908   -34.37249    1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   44.090496  ? 26.980644    1.9627689    -35.991074   1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  43.939064  ? 28.062849    2.2756228    -36.904118   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   42.93367   ? 28.644218    0.9978708    -37.495968   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   39.541996  ? 29.013212    0.085834935  -36.760838   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  41.65792   ? 29.114922    3.1034102    -36.17338    1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  39.632874  ? 30.192661    3.615988     -37.104137   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 36.54069   ? 29.907822    4.645512     -38.012886   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 36.80331   ? 31.475624    3.0496075    -37.08303    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 35.793324  ? 30.89549     5.1170588    -38.89645    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 38.65511   ? 32.47303     3.511745     -37.96208    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  39.16304   ? 32.181927    4.5498037    -38.865868   1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   39.11939   ? 28.724346    0.934153     -38.81898    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  40.15376   ? 29.40904     -0.12053974  -39.552303   1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   40.16673   ? 30.856121    0.31033257   -39.79362    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   40.054535  ? 31.098219    1.3307843    -40.419033   1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  39.97864   ? 28.66248     -0.37909806  -40.861927   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  39.976456  ? 29.309336    -1.8121768   -41.75424    1 824
ATOM N N   . THR A 1 105 . 105 THR A N   40.392326  ? 31.826723    -0.43461978  -39.275436   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  39.53542   ? 33.247997    -0.1031549   -39.42603    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   39.90429   ? 33.72713     -0.29400152  -40.871155   1 827
ATOM O O   . THR A 1 105 . 105 THR A O   41.46575   ? 33.045254    -0.9009687   -41.68788    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  43.52867   ? 34.136185    -0.89621973  -38.46183    1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 42.86129   ? 34.225246    -2.2452397   -38.846493   1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 43.328934  ? 33.66383     -0.8327429   -37.01692    1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   43.650963  ? 34.924927    0.20254621   -41.18116    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  42.572258  ? 35.514275    0.045545794  -42.51054    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   40.45729   ? 35.76725     -1.4265265   -42.887455   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   39.616844  ? 35.812214    -1.7548711   -44.067207   1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  35.666214  ? 36.79942     0.8681085    -42.55624    1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   35.913784  ? 35.887764    -2.2978976   -41.899117   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  34.968494  ? 36.072807    -3.7405384   -42.066917   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   33.215694  ? 34.749443    -4.502018    -42.299194   1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   38.387524  ? 34.7723      -5.7151504   -42.46073    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  38.82041   ? 36.810696    -4.3218937   -40.852505   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  37.91053   ? 38.158535    -3.658191    -40.52366    1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  38.684673  ? 38.03214     -2.3059907   -39.818222   1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 38.890396  ? 39.036922    -1.5435437   -39.854107   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 38.479336  ? 36.95519     -2.001715    -39.274605   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   38.336628  ? 33.611294    -3.8266532   -42.29391    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  38.841118  ? 32.303753    -4.4579415   -42.461697   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   39.440895  ? 31.799545    -5.16342     -41.1967     1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   38.944878  ? 31.052267    -6.1341634   -41.27507    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   39.39206   ? 32.210823    -4.7004786   -40.027378   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  40.99548   ? 31.76916     -5.204082    -38.728565   1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   44.177937  ? 31.013508    -4.112228    -37.97738    1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   43.78863   ? 31.390726    -2.9480436   -38.011047   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  44.139553  ? 32.98207     -5.6844025   -37.919823   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  45.017918  ? 33.736576    -6.8761463   -38.542953   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 43.70607   ? 34.978226    -7.1780643   -37.704178   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 43.041946  ? 32.872242    -8.139397    -38.584133   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   42.935944  ? 29.968681    -4.4831357   -37.256004   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  39.116364  ? 29.300543    -3.5487616   -36.364      1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   36.97374   ? 30.242546    -3.1194882   -35.23966    1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   37.56854   ? 30.832462    -3.9688642   -34.569912   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  36.026596  ? 28.027609    -4.173453    -35.805134   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  40.914066  ? 26.95816     -4.420443    -36.822304   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 40.486237  ? 26.494228    -5.619538    -37.20273    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 40.12199   ? 26.209867    -3.4201574   -37.59439    1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 40.429905  ? 25.492298    -5.4559565   -38.16007    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 40.33287   ? 25.298826    -4.1155148   -38.419613   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 40.02537   ? 26.22899     -2.0150478   -37.66948    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 39.700485  ? 24.413734    -3.438141    -39.29378    1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 39.87113   ? 25.355028    -1.3403445   -38.5377     1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 40.42652   ? 24.452566    -2.0475004   -39.343933   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   40.562332  ? 30.368584    -1.813439    -35.022957   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  41.121357  ? 31.141035    -1.2591028   -33.92415    1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   42.59459   ? 30.662558    -1.8614395   -32.60118    1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   41.22461   ? 29.458832    -1.9248422   -32.344425   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  41.085556  ? 31.004698    0.27193072   -33.928673   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  41.16645   ? 31.819946    0.9906817    -32.832954   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 42.417927  ? 31.474312    2.473492     -32.824078   1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 41.647583  ? 33.314014    0.8458061    -33.051052   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   42.519306  ? 31.588486    -2.3095677   -31.75339    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  41.23086   ? 31.300245    -2.833556    -30.423595   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   42.30528   ? 31.54493     -1.7645097   -29.36121    1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   39.848232  ? 32.31447     -0.8333769   -29.568035   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  41.409626  ? 32.12025     -4.1019025   -30.173668   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  38.974506  ? 31.665548    -5.2453637   -31.092134   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  40.17601   ? 32.426826    -6.5546455   -30.87528    1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 38.089256  ? 33.44609     -6.6056805   -30.23174    1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 38.14867   ? 31.951221    -7.631034    -31.437267   1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   39.09788   ? 30.876547    -1.8920293   -28.225897   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  39.250717  ? 31.193422    -1.0975136   -27.04176    1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   38.63382   ? 32.567425    -1.5002007   -26.51606    1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   38.08056   ? 32.917767    -2.6723368   -26.57428    1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  38.267925  ? 30.134737    -1.2806151   -25.952528   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  38.678432  ? 28.810247    -0.6023461   -26.30188    1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  39.13772   ? 27.83337     -0.7080088   -25.123295   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  40.802025  ? 26.537136    0.027752845  -25.424686   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  43.036526  1 25.599157    0.008477744  -24.270802   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   47.07126   ? 33.30276     -0.54343814  -25.95996    1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  46.259373  ? 34.586136    -0.8114666   -25.309702   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   46.19332   ? 34.42333     -1.8824984   -24.225365   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   46.531063  ? 33.478535    -1.8423176   -23.43012    1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  46.22424   ? 35.156754    0.4730297    -24.708115   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  46.04478   ? 35.562992    1.4951043    -25.765247   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 47.029846  ? 35.869476    1.0764487    -26.899395   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 43.909748  ? 35.54981     2.6995704    -25.419159   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   41.266453  ? 35.322548    -2.8512142   -24.205276   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  39.836483  ? 35.321083    -3.9982114   -23.288467   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   37.443737  ? 34.024014    -4.8332257   -23.286507   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   42.229168  ? 33.719456    -5.523907    -22.31534    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  42.454056  ? 35.74261     -3.5432165   -21.885046   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  42.23914   ? 37.121605    -2.9306693   -21.863422   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 43.421024  ? 37.992203    -3.2786481   -22.637192   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 43.306435  ? 37.35739     -2.0136416   -20.959408   1 913
ATOM N N   . SER A 1 116 . 116 SER A N   42.951897  ? 33.272755    -4.8155384   -24.340242   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  42.837124  ? 32.03276     -5.5670238   -24.471342   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   42.811172  ? 31.955893    -6.268925    -25.826134   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   43.09209   ? 32.37779     -5.738021    -26.842785   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  43.251892  ? 30.847803    -4.6294203   -24.280272   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  43.947525  ? 29.64128     -5.342018    -24.358759   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   45.32071   ? 31.369644    -7.447817    -25.83537    1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  45.039948  ? 31.014664    -8.138793    -27.074175   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   43.91999   ? 29.726137    -7.6093464   -27.704893   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   44.196976  ? 29.25853     -8.148026    -28.705868   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  44.912575  ? 30.903332    -9.6369095   -26.806799   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  43.49079   ? 29.95882     -9.880014    -25.783813   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   42.258556  ? 29.130749    -6.5991664   -27.10213    1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  41.306698  ? 27.87405     -6.0263004   -27.564692   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   37.020252  ? 28.12449     -4.920885    -28.579992   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   37.15135   ? 29.020132    -4.0942483   -28.395311   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  35.199844  ? 27.092382    -5.4878836   -26.374678   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  34.204983  ? 26.685713    -6.5960636   -25.392754   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 39.02977   ? 26.233633    -5.955831    -24.106121   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 39.83484   ? 25.567083    -7.460279    -25.953209   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   39.19686   ? 27.33045     -4.8631067   -29.631168   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  39.55387   ? 27.427101    -3.7874155   -30.595034   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   39.594334  ? 27.088997    -2.4461913   -29.951782   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   39.15208   ? 26.152676    -2.3300679   -29.150257   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  38.85153   ? 26.462584    -4.162054    -31.710352   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  39.288025  ? 25.416525    -5.006237    -30.999588   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  39.77497   ? 26.210897    -5.7363195   -29.942625   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   39.321648  ? 27.846838    -1.4322356   -30.309397   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  40.26017   ? 27.509556    -0.06429816  -29.973682   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   42.060345  ? 26.231243    0.3369861    -30.699936   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   44.867672  ? 26.035854    0.017340397  -31.871471   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  45.090054  ? 28.669228    0.8592471    -30.33752    1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  45.006718  ? 28.397543    2.3164012    -30.12522    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 45.577847  ? 28.631649    3.0048268    -28.990957   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 45.502045  ? 27.80239     3.2711575    -31.075392   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 46.95189   ? 28.22035     4.3273354    -29.159643   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 45.41808   ? 27.70618     4.5194182    -30.421494   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 46.124104  ? 27.341951    3.1803672    -32.403538   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 45.34327   ? 27.1627      5.668985     -31.0603     1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 45.85588   ? 26.79763     4.3168654    -33.042675   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 46.699547  ? 26.711372    5.549384     -32.37444    1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   44.636005  ? 25.371159    1.0342526    -30.004475   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  42.77517   ? 24.178112    1.6701198    -30.558756   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   42.982864  ? 23.841562    2.9272857    -29.769474   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   42.977947  ? 24.053265    2.9625518    -28.551937   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  43.071598  ? 23.005346    0.6789835    -30.628843   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  42.94228   ? 22.555616    0.20369302   -29.251637   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  42.578068  ? 21.454525    -0.83996403  -29.377293   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  42.535095  ? 20.938137    -1.1554064   -28.041004   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  42.75302   ? 20.06241     -2.0834746   -27.720743   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 42.289017  ? 19.554787    -2.8837929   -28.606342   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 43.260326  1 19.670519    -2.207727    -26.496397   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   44.78274   ? 23.302279    3.898155     -30.427738   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  42.947342  ? 22.76235     5.109677     -29.815392   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   43.121265  ? 21.231424    5.0423646    -29.819176   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   43.553085  ? 20.608175    4.9365997    -30.870653   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  43.24167   ? 23.296259    6.34452      -30.54334    1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  42.78664   ? 22.874645    7.65274      -29.88064    1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 41.50492   ? 22.10953     7.600932     -28.887413   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 41.208504  ? 23.321604    8.712984     -30.365915   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   39.139343  ? 20.648394    5.043628     -28.624056   1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  37.22498   ? 19.21158     4.9624405    -28.379627   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   36.533054  ? 18.61628     6.30296      -27.938961   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   34.459133  ? 17.429953    6.363974     -27.646439   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  38.27922   ? 18.925919    3.8962903    -27.31077    1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  38.027363  ? 19.509167    2.508338     -27.570255   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 37.621887  ? 19.151188    1.5958776    -26.412802   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 37.882088  ? 18.957891    1.8993922    -28.840961   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   37.968372  ? 19.43384     7.3672523    -27.871685   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  37.453407  ? 19.071888    8.635506     -27.226849   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   37.122044  ? 17.797314    9.2834215    -27.778109   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   37.34094   ? 17.046593    9.902899     -27.024837   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  37.828465  ? 20.239927    9.615878     -27.349218   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  37.49123   ? 20.592491    9.842499     -28.696785   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   38.861294  ? 17.510805    9.08666      -29.052027   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  40.236523  ? 16.284712    9.604943     -29.680666   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   45.10511   ? 15.044855    8.744421     -29.393423   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   44.042313  ? 13.917898    9.205624     -29.58227    1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  44.029392  ? 16.485819    9.707093     -31.194986   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  44.58415   ? 17.53507     10.750953    -31.589916   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  44.169373  ? 17.642859    10.90689     -33.11834    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 43.355633  ? 18.688362    11.388511    -33.591263   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 42.916138  ? 16.685064    10.532162    -33.833084   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   40.35384   ? 15.23003     7.513448     -28.951916   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  37.35509   ? 14.156875    6.559983     -28.676199   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   36.401714  ? 13.850441    6.409243     -27.190214   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   34.921253  ? 12.860557    5.7616134    -26.835003   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  40.097374  ? 14.502707    5.2023115    -29.279337   1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  40.37197   ? 14.7479725   5.2701497    -31.05641    1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   40.067757  ? 14.660709    6.983161     -26.33043    1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  40.727253  ? 14.38169     7.0522776    -24.90778    1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   40.84397   ? 13.173243    7.962131     -24.674505   1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   40.369816  ? 13.047319    9.036825     -25.272673   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  39.945473  ? 15.607116    7.552913     -24.138252   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  40.107758  ? 16.728167    6.5155563    -24.119028   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  40.39984   ? 17.974426    6.9365654    -23.328993   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 40.4271    ? 18.91082     6.1139207    -23.263786   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 41.479126  ? 17.99844     8.052068     -22.759325   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   42.71982   ? 12.283944    7.5535274    -23.793823   1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  41.96847   ? 11.224743    8.437475     -23.3459     1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   41.69324   ? 11.87584     9.701083     -22.801565   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   41.719227  ? 12.717523    9.640825     -21.903614   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  42.09      ? 10.33066     7.7525296    -22.310835   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  41.849625  ? 9.12875      8.631073     -21.950865   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  40.716084  ? 8.088708     7.9334455    -21.072182   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 39.838116  ? 6.9409003    8.4390545    -21.039467   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 36.79191   ? 8.410816     6.906701     -20.4506     1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   36.524254  ? 11.558861    10.843465    -23.392763   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  35.577625  ? 12.197706    12.094673    -23.03856    1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   34.25344   ? 11.973345    12.361977    -21.55986    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   38.277466  ? 10.886457    12.760574    -21.143806   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  38.754265  ? 11.691851    13.245232    -23.914038   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  38.338326  ? 10.305997    13.449485    -23.762455   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   38.709335  ? 13.020142    12.165435    -20.77296    1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  38.769634  ? 13.121709    12.622654    -19.381681   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   38.473392  ? 13.0953245   14.154295    -19.294989   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   38.240665  ? 13.697371    14.747933    -18.416273   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  38.315945  ? 14.392542    12.039882    -18.727047   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  38.614758  ? 14.377492    10.518853    -18.562222   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  38.630653  ? 15.675355    10.036349    -17.89531    1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  39.1563    ? 15.662002    8.523902     -17.739454   1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  40.240536  1 16.968143    7.972795     -17.284582   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   46.316284  ? 12.46623     14.802177    -20.240688   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  46.3081    ? 12.2192745   16.241194    -20.24191    1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   46.037518  ? 11.171014    16.553267    -19.19475    1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   46.903446  ? 10.033314    16.10476     -19.285616   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  46.79758   ? 11.745454    16.724554    -21.614603   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  45.043034  ? 12.894129    16.929138    -22.597933   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  44.453003  ? 12.336608    17.490812    -23.908283   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  43.63339   ? 13.41046     17.834824    -24.858576   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  41.190784  ? 13.245422    18.35853     -26.063759   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 42.802574  ? 12.063624    18.61107     -26.532597   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 42.720463  1 14.269562    18.625196    -26.81389    1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   44.187553  ? 11.568926    17.377405    -18.266066   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  43.889324  ? 10.732494    17.895418    -17.191446   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   43.688656  ? 11.428034    17.70012     -15.860387   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   43.81641   ? 12.389698    16.94657     -15.73555    1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   43.872463  ? 10.975609    18.452671    -14.891217   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  43.783443  ? 11.599409    18.605803    -13.583725   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   43.652588  ? 11.872814    17.29099     -12.851593   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   43.685402  ? 11.156225    16.302212    -12.976705   1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  43.83401   ? 10.729521    19.535608    -12.736631   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  43.053097  ? 10.742287    20.969702    -13.278909   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  43.525482  ? 9.724432     21.879013    -12.596612   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 44.800266  ? 9.942603     23.109646    -12.629363   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 39.117577  ? 8.731977     21.359314    -12.058983   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   38.466118  ? 12.890498    17.311989    -12.053322   1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  38.913418  ? 13.764638    16.24635     -11.551629   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   38.8767    ? 13.154614    15.064507    -10.814369   1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   38.462673  ? 13.828482    14.05634     -10.681317   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  37.26605   ? 14.785006    16.887753    -10.603818   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  36.28192   ? 15.791256    17.783682    -11.309207   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  33.95471   ? 16.701143    18.406572    -10.251765   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  34.346832  ? 17.798737    19.171906    -10.851539   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  32.8847    ? 18.654305    19.943792    -10.20083    1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 31.813393  ? 18.576048    20.106213    -8.91338     1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 34.88025   1 19.603264    20.561626    -10.842352   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   34.995262  ? 11.990359    15.184968    -10.2290535  1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  34.92915   ? 11.412368    14.060549    -9.504888    1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   35.406418  ? 10.823937    13.079788    -10.508761   1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   35.558372  ? 9.712452     13.284726    -11.0030575  1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  35.45498   ? 10.395907    14.529592    -8.465116    1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  35.38809   ? 9.40342      15.343113    -9.037165    1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   35.412617  ? 11.562226    12.028421    -10.817127   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  35.512333  ? 11.046323    10.988679    -11.698858   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   35.389145  ? 9.741767     10.432191    -11.116421   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   35.594276  ? 9.603541     10.291288    -9.892738    1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  36.94868   ? 12.092208    9.896262     -11.9385805  1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  40.746254  ? 12.337137    9.154973     -10.769354   1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   40.712093  ? 8.771435     10.101797    -11.94119    1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  40.795303  ? 7.5422773    9.467957     -11.475146   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   40.614872  ? 7.800555     8.218881     -10.6300125  1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   40.37747   ? 7.0884166    7.9649987    -9.671367    1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  39.11854   ? 6.7581673    9.143992     -12.745871   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  39.043884  ? 7.243492     10.186581    -13.739108   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  36.381626  ? 8.709923     10.365912    -13.375522   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   33.804493  ? 8.86361      7.5007596    -10.928977   1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  33.132397  ? 9.291315     6.300652     -10.214551   1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   32.01117   ? 9.756292     6.601893     -8.786367    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   36.768063  ? 9.324024     5.922236     -7.8563776   1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  36.477463  ? 10.42506     5.6356273    -10.991775   1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  36.296104  ? 9.967882     5.0931606    -12.344842   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  36.724545  ? 11.013011    5.2572107    -13.4425125  1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 36.726517  ? 10.67887     4.9541473    -14.614784   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 36.53951   ? 12.129958    5.7401667    -13.143392   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   36.519928  ? 10.569748    7.6398063    -8.582725    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  36.48171   ? 10.9972      8.062983     -7.2477674   1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   36.695297  ? 9.815172     8.528498     -6.400897    1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   36.981255  ? 9.710252     8.184992     -5.222055    1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  37.139355  ? 12.000073    9.212401     -7.343482    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  38.380802  ? 13.372028    8.762801     -7.834464    1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  42.414658  ? 14.285571    9.961794     -8.127793    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 42.011898  ? 15.519639    9.753773     -8.192659    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 42.27758   ? 13.748924    11.081415    -8.324852    1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   42.192917  ? 8.891065     9.2478075    -6.988491    1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  41.720455  ? 7.665256     9.665515     -6.327221    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   40.645206  ? 6.817599     8.466442     -5.922648    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   40.31497   ? 6.319457     8.410031     -4.8040867   1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  39.789825  ? 6.8551693    10.583917    -7.2440104   1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  38.704056  ? 7.5100164    11.946059    -7.4733233   1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  38.767876  ? 6.674299     12.872552    -8.375075    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 38.198044  ? 5.6369205    12.520493    -8.891513    1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 39.41582   ? 7.1152105    14.086941    -8.579468    1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   39.20865   ? 6.671364     7.4977       -6.8026066   1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  38.934505  ? 5.919292     6.2775974    -6.5231237   1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   39.186295  ? 6.5869956    5.433707     -5.445573    1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   39.322414  ? 5.89113      4.9369416    -4.559289    1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  39.235138  ? 5.765308     5.460192     -7.8093925   1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  39.14293   ? 4.7947793    6.0622716    -8.829213    1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 39.25595   ? 4.870383     5.269613     -10.133747   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 39.65909   ? 3.3522348    6.0385175    -8.344142    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   39.050827  ? 7.90772      5.321135     -5.466784    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  39.31173   ? 8.668281     4.6224556    -4.4356756   1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   40.866234  ? 8.507788     5.304776     -3.0762985   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   42.661064  ? 8.287924     4.631002     -2.0706787   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  42.53365   ? 10.136866    4.557327     -4.867169    1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  42.60019   ? 11.051688    3.829502     -3.8744779   1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 42.204384  ? 12.496681    3.8750772    -4.3684626   1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 41.97262   ? 10.657811    2.3634894    -3.695223    1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   41.046566  ? 8.56356      6.6171336    -3.0330553   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  39.273434  ? 8.361785     7.3806696    -1.8138283   1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   39.634018  ? 6.961587     7.1757545    -1.2386142   1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   36.602997  ? 6.8149815    6.896797     -0.0458402   1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  37.26089   ? 8.643661     8.851342     -2.1161268   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  36.3468    ? 8.50801      9.752657     -0.9081901   1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 38.384937  ? 9.440485     9.670269     0.14134991   1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 38.152428  ? 7.471333     10.693955    -0.84715796  1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 37.978737  ? 9.341922     10.526056    1.2532784    1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 38.298176  ? 7.3701315    11.560937    0.25395963   1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  38.391586  ? 8.305953     11.478419    1.3036385    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   38.16153   ? 5.946981     7.2119946    -2.070823    1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  37.924026  ? 4.5734315    6.908951     -1.6731801   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   37.93894   ? 4.4253025    5.472314     -1.1835009   1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   38.185207  ? 3.7596617    5.2385273    -0.17783795  1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  38.046837  ? 3.6325366    7.1561365    -2.8587925   1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  38.49482   ? 3.4690638    8.624169     -3.265735    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 39.715492  ? 2.5900214    8.714283     -4.511114    1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 43.51934   ? 2.807889     9.4477415    -2.1634665   1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   42.73117   ? 5.075675     4.5275574    -1.8425027   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  43.003704  ? 5.078733     3.124185     -1.448094    1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   42.321438  ? 5.676842     2.923559     -0.060170542 1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   42.125973  ? 5.0808377    2.2348437    0.7677366    1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  39.68361   ? 5.83977      2.311281     -2.4990225   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  40.37453   ? 5.992654     0.852827     -2.128748    1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 38.474556  ? 4.9485874    -0.04544337  -2.3940165   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 36.570908  ? 7.1543713    0.39639416   -1.4734225   1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 37.376225  ? 5.046523     -1.3867543   -1.9956573   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 36.48738   ? 7.259516     -0.9449803   -1.0697236   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  39.289658  ? 6.2063246    -1.8318325   -1.3320931   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  39.656048  ? 6.296146     -3.1515565   -0.9319359   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   39.03782   ? 6.8080964    3.5631282    0.22855228   1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  39.437164  ? 7.4396725    3.5019252    1.5504744    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   39.412506  ? 6.5031657    4.0747285    2.6122892    1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   39.10211   ? 6.2641745    3.4250557    3.6248715    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  38.74622   ? 8.811167     4.208348     1.5235409    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 38.985504  ? 9.804164     3.415485     0.648073     1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 39.522255  ? 9.3805       4.3611336    2.944873     1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 39.230495  ? 11.069764    4.2053895    0.2734639    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   40.099854  ? 5.9339266    5.2462482    2.3782518    1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  41.97765   ? 5.0454955    5.9156957    3.3367007    1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   42.739998  ? 3.8487194    5.050774     3.6865563    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   41.622757  ? 3.6128147    4.8032064    4.867024     1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  42.140953  ? 4.608262     7.2960935    2.813803     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 40.417313  ? 5.806261     8.251836     2.8836758    1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 40.03842   ? 3.4255376    7.8665833    3.631526     1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 37.64307   ? 5.5434527    9.574472     2.1652303    1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   36.16268   ? 3.1015236    4.562511     2.7169607    1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  32.97938   ? 1.9185625    3.7772665    3.0415027    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   32.90545   ? 2.2790449    2.403892     3.6088011    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   32.08146   ? 1.5386251    1.9088714    4.458211     1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  30.34145   ? 0.95058715   3.694738     1.8591541    1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  35.281147  ? 1.2458814    2.6197414    0.84245515   1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 36.42992   ? 1.731871     2.9576       -0.42010054  1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 35.712563  ? 1.0114999    1.269733     1.172495     1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 36.27607   ? 2.0490177    1.949102     -1.3343873   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 36.292774  ? 1.3345634    0.2585204    0.26868385   1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  35.86117   ? 1.8652993    0.60295635   -0.9827937   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  35.52807   ? 2.1928568    -0.36995488  -1.8616152   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   36.00365   ? 3.4050324    1.820898     3.2177851    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  36.551075  ? 3.8633602    0.54949135   3.7948146    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   35.83101   ? 4.17798      0.7110788    5.273319     1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   36.82624   ? 3.7065241    -0.0848877   6.0887427    1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  38.514507  ? 5.087431     0.009944622  3.0527945    1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 39.86802   ? 4.7542872    -0.21998903  1.7108614    1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 39.326782  ? 5.5602603    -1.3281935   3.607608     1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   39.670753  ? 4.890386     1.7714186    5.6385193    1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  39.038456  ? 5.1612024    2.1018243    7.0424385    1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   37.855392  ? 3.8688965    2.3919597    7.791999     1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   36.690723  ? 3.658622     1.8552635    8.877386     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  34.83544   ? 6.1451855    3.282371     7.1398525    1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 34.8286    ? 7.533862     2.8699925    6.6426272    1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 31.325811  ? 6.3122325    3.7833912    8.579514     1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   32.11407   ? 2.9818866    3.1851842    7.2230167    1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  31.278193  ? 1.6972847    3.5297806    7.825251     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   33.84702   ? 0.820254     2.31446      8.094501     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   34.238834  ? 0.32730827   2.1455262    9.210434     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   33.67047   ? 0.68403524   1.415369     7.133648     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  33.78782   ? -0.061560344 0.1715389    7.3143907    1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   33.72643   ? 0.61054575   -0.78136826  8.292787     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   33.353294  ? -0.09471059  -1.3981639   9.080225     1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  33.1109    ? -0.28620613  -0.52113235  5.9734664    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  33.485214  ? -1.4317025   0.05779492   5.1602664    1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 33.9485    ? -2.727312    0.117482774  5.713783     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 33.97223   ? -1.2267615   0.4989757    3.8426104    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 34.816082  ? -3.7916813   0.6445919    4.9789557    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 36.489235  ? -2.288771    1.0245007    3.09057      1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  41.079147  ? -3.5683944   1.1030825    3.6627367    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  40.260868  ? -4.6130953   1.6174476    2.9308043    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   40.92031   ? 1.9407315    -0.878172    8.300325     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  39.752357  ? 2.6582115    -1.7274495   9.248983     1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   38.58011   ? 2.4815204    -1.2546074   10.69695     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   38.20642   ? 2.2173357    -2.064915    11.591055    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  39.54687   ? 4.13323      -1.768571    8.848574     1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   37.433918  ? 2.563931     0.04718246   10.938852    1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  35.685295  ? 2.3083785    0.64653283   12.248422    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   36.509056  ? 0.8460515    0.48954427   12.655053    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   35.940666  ? 0.5701365    0.0842214    13.7821045   1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  37.590744  ? 2.7042527    2.1288707    12.220334    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  38.23985   ? 4.220754     2.3909416    12.158041    1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.68573   ? 4.465902     3.8915672    11.999143    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 37.975197  ? 4.9376116    1.9331589    13.424733    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   38.088833  ? -0.07524285  0.7389729    11.742507    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  37.812798  ? -1.5091212   0.55935717   11.980185    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   37.43673   ? -1.8419884   -0.8801719   12.318524    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   37.906765  ? -2.4972997   -1.128138    13.323597    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  38.470917  ? -2.3252113   0.9862442    10.764588    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  37.875336  ? -2.226019    2.3780358    10.571725    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   38.62512   ? -1.3505828   -1.8367611   11.542448    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  39.97852   ? -1.5295409   -3.2582848   11.794004    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   40.776253  ? -1.0175552   -3.6530285   13.177314    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   40.043526  ? -1.7600601   -4.2375293   13.962808    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  40.56812   ? -0.80265915  -4.0478477   10.699951    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  39.58223   ? -0.8276415   -5.543665    10.92529     1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 38.541054  ? -1.9356842   -6.294899    10.506566    1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 37.889557  ? 0.2403337    -6.187406    11.588466    1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 39.104115  ? -1.990076    -7.676374    10.753913    1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 36.86956   ? 0.18951175   -7.563376    11.839905    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  35.09584   ? -0.9244203   -8.310783    11.424908    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   36.073193  ? 0.20846035   -3.2696743   13.504804    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  35.5216    ? 0.82672846   -3.6118653   14.79277     1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   37.295116  ? 0.051642485  -3.0238383   15.967978    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   37.639893  ? -0.26795077  -3.7361298   16.914772    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  37.03121   ? 2.2722745    -3.1169598   14.836234    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  37.050102  ? 3.0243576    -3.6690078   13.7686      1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   37.074894  ? -0.30190325  -1.7463527   15.884032    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  36.708076  ? -1.0587144   -1.0663712   16.926126    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   36.404083  ? -2.459302    -1.6578147   17.107773    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   36.834885  ? -2.9062662   -1.8444375   18.23713     1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  37.40524   ? -1.1199349   0.42066383   16.578989    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   37.15027   ? -3.1411629   -2.0087347   16.032438    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  37.965767  ? -4.4796357   -2.5987272   16.066303    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   39.35281   ? -4.4828444   -4.026381    16.602762    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   41.194557  ? -5.403424    -4.3844967   17.33361     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  40.45348   ? -5.0732484   -2.5669818   14.657077    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  41.12513   ? -5.4553747   -1.1617869   14.179172    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 39.974335  ? -5.6530957   -1.1908894   12.671637    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 39.01919   ? -6.7587876   -0.6909625   14.824004    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   38.871227  ? -3.4705608   -4.825795    16.301851    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  39.95911   ? -3.3146245   -6.163804    16.891506    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   37.855675  ? -3.1257625   -6.059496    18.39956     1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   35.99628   ? -3.830579    -6.734724    19.147408    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  37.12064   ? -2.1560385   -6.9317603   16.22657     1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 36.243473  ? -2.5368733   -7.3403707   14.803284    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 38.009296  ? -1.8057052   -8.219776    16.970171    1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   38.10657   ? -2.2585084   -5.162956    18.853922    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  37.689774  ? -2.046253    -4.9111915   20.286877    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   37.621014  ? -3.3292866   -4.397154    20.941507    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   37.698933  ? -3.737318    -4.9135747   21.978704    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  37.389175  ? -0.8674254   -3.9383035   20.49514     1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 37.164246  ? 0.4563909    -4.574949    20.022633    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 37.659473  ? -0.74581057  -3.5409927   21.978338    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 38.307083  ? 1.6025614    -3.5641956   19.863012    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   37.822586  ? -3.9977877   -3.4264135   20.33668     1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  38.473885  ? -5.2541604   -2.8837998   20.84343     1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   39.78945   ? -6.3457704   -3.956585    20.92945     1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   39.04202   ? -7.0542746   -4.041942    21.93418     1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  37.80723   ? -5.6756005   -1.7182498   19.944347    1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   38.679386  ? -6.454918    -4.82527     19.936457    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  37.03733   ? -7.397314    -5.9439435   19.940794    1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   35.609932  ? -7.0805764   -6.9428053   21.047205    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   33.310555  ? -7.986511    -7.3545737   21.766872    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  32.150288  ? -7.391318    -6.663986    18.59385     1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  30.758524  ? -7.7362843   -5.779469    17.551315    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   29.74559   ? -5.811028    -7.2774963   21.250383    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  30.617365  ? -5.379339    -8.162149    22.326662    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   29.50403   ? -5.6970205   -7.58337     23.71071     1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   32.59852   ? -6.1702023   -8.307278    24.58229     1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  33.843346  ? -3.8867576   -8.443221    22.15762     1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   33.134003  ? -5.522616    -6.281316    23.886858    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  33.429855  ? -5.8818703   -5.576823    25.125032    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   33.467907  ? -7.386368    -5.6633744   25.387999    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   33.09662   ? -7.792833    -6.0703015   26.473202    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  32.841003  ? -5.390175    -4.1139226   25.055452    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 33.185852  ? -3.8509455   -4.072684    25.158768    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 33.769833  ? -6.0337214   -3.2507546   26.155064    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 33.826725  ? -3.242957    -2.7167447   24.746552    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   34.572784  ? -8.217166    -5.3310933   24.418554    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  36.4453    ? -9.670586    -5.3480816   24.585901    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   41.635277  ? -10.225031   -6.757529    24.803034    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   40.206085  ? -11.198296   -6.9135146   25.53377     1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  41.19817   ? -10.349283   -4.687797    23.372896    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  39.36929   ? -10.119613   -3.1747243   23.211832    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 38.346287  ? -10.920265   -2.6651082   22.012192    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 35.780792  ? -10.569733   -2.3699074   24.430363    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   35.376614  ? -9.622804    -7.7699704   24.21091     1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  33.01169   ? -10.004822   -9.1692915   24.411057    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   31.3735    ? -9.478459    -9.743998    25.73        1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   32.61973   ? -10.160976   -10.555229   26.349127    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  31.64278   ? -9.500436    -9.998399    23.22359     1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  34.67739   ? -10.256363   -9.747454    21.907549    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 35.6242    ? -9.540968    -10.452767   20.759468    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 34.74257   ? -11.689397   -10.2792225  21.971422    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   35.0079    ? -8.308725    -9.330754    26.166721    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  34.964394  ? -7.653542    -9.855939    27.362757    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   34.527287  ? -8.296639    -9.401114    28.673883    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   34.030025  ? -8.351353    -10.168092   29.635483    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   34.745728  ? -8.836676    -8.202994    28.724506    1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  35.477287  ? -9.47665     -7.6884284   29.934805    1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   35.28844   ? -10.978      -7.970042    29.95411     1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   36.186646  ? -11.769523   -7.303811    29.288551    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  37.908092  ? -9.189627    -6.200946    30.086317    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  41.04964   ? -7.74998     -5.889717    30.425695    1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 40.192146  ? -7.2388887   -6.2073584   31.698322    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 40.924057  ? -6.919439    -5.2736425   29.481337    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 39.608883  ? -5.9029055   -5.9294934   32.009605    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 38.650192  ? -5.584879    -4.988049    29.792961    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  36.73254   ? -5.071394    -5.314504    31.056118    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   35.050022  ? -11.400284   -8.878445    30.819685    1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  34.742744  ? -12.8104725  -9.269007    30.965414    1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   31.739012  ? -13.74729    -8.092061    31.257061    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   32.828625  ? -14.893657   -8.102978    30.812174    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  32.090298  ? -12.905555   -10.34386    32.059395    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  34.229797  ? -14.291208   -10.985977   32.13139     1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  35.32093   ? -14.306103   -12.103814   33.18127     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  34.472267  ? -15.616331   -12.755096   33.2494      1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  34.439056  ? -15.958559   -13.755681   34.041885    1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 34.408047  ? -15.116071   -14.272566   34.882202    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 33.86547   1 -17.156569   -14.251243   33.999466    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   33.541805  ? -13.28095    -7.107303    31.967691    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  33.94434   ? -14.066909   -5.906781    32.28121     1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   34.52243   ? -14.302669   -4.9816995   31.085539    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   34.71879   ? -15.177548   -4.1246743   31.151869    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  35.524895  ? -13.37595    -5.1461344   33.408047    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  37.00015   ? -13.349682   -5.9198728   34.694675    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 41.669434  1 -14.459712   -6.1842203   35.478104    1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 40.973698  ? -12.277037   -6.5009727   35.291862    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 41.51584   ? -14.053681   -6.914511    36.52522     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 40.44552   ? -12.73102    -7.131901    36.44927     1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   39.95468   ? -13.566618   -5.1669545   30.005821    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  38.455963  ? -13.751243   -4.4253078   28.755821    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   36.69199   ? -14.70642    -5.1250224   27.777666    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   36.39277   ? -14.949888   -4.6140347   26.69218     1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  34.20103   ? -12.381357   -4.147151    28.11691     1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  34.725143  ? -11.400007   -3.3513794   29.005465    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 33.681877  ? -10.074483   -3.1835039   28.274368    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 36.150448  ? -11.930511   -1.9623339   29.357695    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   36.698307  ? -15.265722   -6.2662387   28.138584    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  36.26374   ? -16.197935   -7.008729    27.294106    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   36.383934  ? -17.60516    -6.3964696   27.32983     1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   36.471603  ? -18.49427    -6.8494925   28.035604    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  36.20899   ? -16.214529   -8.486398    27.689411    1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  35.926605  ? -14.92714    -9.231699    27.469646    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 36.240406  1 -14.741087   -10.5708275  27.769337    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 36.5986    ? -13.7575865  -8.778371    26.949512    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 36.403084  ? -13.497773   -10.902126   27.427538    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 36.976635  ? -12.858037   -9.84018     26.934315    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   37.93679   ? -17.807405   -5.35856     26.55326     1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  42.1243    ? -19.10691    -4.7250414   26.354582    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   41.549023  ? -19.406473   -4.5523243   24.868084    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   42.055557  ? -18.508587   -4.611745    24.03273     1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  41.519398  ? -19.130838   -3.3842094   27.103296    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  41.187412  ? -18.005043   -2.165093    26.396343    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   40.787632  ? -20.666296   -4.297509    24.515919    1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  39.403187  ? -21.10646    -4.1434064   23.116663    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   38.76699   ? -20.306744   -3.0836902   22.36854     1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   38.021023  ? -19.9019     -3.318519    21.230448    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  37.359383  ? -22.590786   -3.7845137   23.073954    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 37.7019    ? -23.318144   -4.7527213   23.783285    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 37.71465   ? -23.146614   -3.736551    21.652287    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   38.492657  ? -20.023209   -1.9737983   23.000786    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  38.12012   ? -19.19819    -0.9085948   22.416239    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   38.05257   ? -17.813581   -1.4124007   22.019844    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   38.029457  ? -17.383934   -1.1734488   20.893799    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  37.6081    ? -19.100235   0.25063655   23.414623    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  37.255974  ? -18.342852   1.4523156    22.83652     1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  37.543003  ? -18.101725   2.52962      23.89125     1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  38.037785  ? -17.256338   2.0206895    24.974072    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  38.089134  ? -16.542757   2.7083716    25.842148    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 38.913837  ? -16.50368    4.0035114    25.825449    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 40.106304  1 -15.8511915  2.094081     26.738808    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   45.415585  ? -17.15394    -2.1225972   22.902754    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  45.73409   ? -15.821068   -2.6454442   22.629087    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   45.775158  ? -15.842455   -3.7815454   21.605774    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   45.306885  ? -14.899642   -3.9053764   20.837145    1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  45.662903  ? -15.138519   -3.0589738   23.93322     1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  44.318954  ? -14.7969055  -1.8716376   24.822594    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 43.449677  ? -14.783749   -0.7162888   24.406204    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 42.926155  ? -14.5148535  -2.1203094   26.077642    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   41.048603  ? -16.927097   -4.5388365   21.501247    1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  42.30244   ? -17.098509   -5.498114    20.405497    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   42.916645  ? -17.257717   -4.817913    19.043781    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   44.143517  ? -16.720139   -5.3235645   18.06138     1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  43.711983  ? -18.283628   -6.4164886   20.675434    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  43.36324   ? -18.047377   -7.4448094   21.760773    1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 43.174736  ? -16.985798   -8.363191    21.64759     1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 43.241913  ? -18.912405   -7.5166106   22.867872    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 43.101673  ? -16.768223   -9.314162    22.651726    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 42.87529   ? -18.701862   -8.472843    23.87269     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  43.027683  ? -17.628912   -9.36793     23.771133    1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  43.19988   ? -17.420244   -10.300813   24.744104    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   42.69905   ? -17.910759   -3.6742256   18.987652    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  43.180866  ? -17.973125   -2.8756623   17.761297    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   44.28797   ? -16.57986    -2.3603313   17.407368    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   41.457146  ? -16.13685    -2.5556467   16.275814    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  41.049862  ? -19.022917   -1.7560487   17.887674    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 41.637302  ? -20.429445   -2.3682573   17.997833    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 40.431934  ? -18.96569    -0.7998531   16.68041     1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 39.92349   ? -21.492414   -1.3763683   18.473942    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   38.281925  ? -15.83553    -1.8228331   18.375408    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  36.25835   ? -14.450625   -1.3864291   18.15816     1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   36.932644  ? -13.535644   -2.5220456   17.709818    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   33.704132  ? -12.75189    -2.3344252   16.792868    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  34.226944  ? -13.899995   -0.7311216   19.419743    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  34.1611    ? -14.611779   0.5299606    19.828829    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 35.930424  1 -15.195805   1.4705416    19.000143    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 36.350155  ? -14.787502   0.97570395   21.109665    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 35.515068  ? -15.71024    2.442858     19.777914    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 35.120743  ? -15.481862   2.1776886    21.058887    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   35.184128  ? -13.67125    -3.702051    18.275654    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  34.668343  ? -12.914071   -4.8816223   17.852335    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   33.972736  ? -13.193474   -5.259526    16.397556    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   34.82372   ? -12.265314   -5.618426    15.680386    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  35.56763   ? -13.250639   -6.0623784   18.76871     1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  35.15127   ? -12.523167   -6.0284376   20.115068    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 36.102917  ? -13.144497   -7.0550447   21.057606    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 37.56231   ? -11.043328   -6.377222    19.937332    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   44.57283   ? -14.431231   -5.1608434   15.953427    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  44.308037  ? -14.768152   -5.4103317   14.551878    1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   44.902332  ? -14.201883   -4.325234    13.635006    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   44.391212  ? -13.668903   -4.6526294   12.572734    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  43.56968   ? -16.279572   -5.548119    14.398936    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  43.277924  ? -16.775196   -6.927167    14.785034    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 42.958748  ? -16.760326   -7.8626275   14.003706    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 41.107697  ? -17.237118   -7.089627    16.00149     1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   39.57954   ? -14.238      -3.0681705   14.058623    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  38.676876  ? -13.559138   -1.9918799   13.342919    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   37.57972   ? -12.059626   -2.2760706   13.233766    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   41.21916   ? -11.509099   -2.2422156   12.134717    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  40.747787  ? -13.837755   -0.6522133   14.038513    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  40.31051   ? -13.135698   0.5532898    13.374741    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 40.601112  ? -13.338556   1.808177     14.206645    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 40.54054   ? -13.664172   0.80865186   11.968715    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   40.049545  ? -11.407543   -2.6338184   14.327406    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  39.795967  ? -9.983662    -2.9731832   14.33917     1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   40.012203  ? -9.6819935   -4.1583757   13.42765     1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   40.50428   ? -8.744222    -4.0946355   12.638569    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  40.600822  ? -9.515772    -3.2637076   15.768295    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  40.96289   ? -9.589689    -2.1256893   16.777819    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 41.499954  ? -9.907831    -0.8031927   16.413712    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 41.660137  ? -9.303113    -2.4054902   18.130709    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 41.244793  ? -9.952182    0.21445918   17.381456    1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 41.60575   ? -9.338737    -1.3944352   19.096388    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  40.8813    ? -9.668072    -0.08629728  18.730293    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   40.652878  ? -10.514131   -5.1922007   13.4660015   1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  39.297474  ? -10.389242   -6.3332777   12.571705    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   39.8359    ? -10.503997   -5.920945    11.102667    1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   38.4395    ? -9.730029    -6.3962536   10.278048    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  36.97325   ? -11.439179   -7.374403    12.950116    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   36.675144  ? -11.396974   -4.9942217   10.775392    1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  36.19675   ? -11.529835   -4.4805155   9.409107     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   38.29524   ? -10.286916   -3.7260542   8.935388     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   39.094566  ? -9.85446     -3.9126928   7.799242     1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  38.36311   ? -12.790921   -3.6337285   9.274358     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  38.58064   ? -12.603301   -2.303286    9.731757     1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   38.65446   ? -9.662668    -2.9324296   9.811814     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  38.34519   ? -8.392206    -2.2720227   9.509751     1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   38.0152    ? -7.228652    -3.2592854   9.390269     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   38.31375   ? -6.409832    -3.1146698   8.486556     1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  38.859154  ? -8.084025    -1.2293745   10.582617    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  38.430317  ? -8.753454    0.10717325   10.377835    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 39.02033   ? -8.300417    0.969141     9.358895     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 40.614872  ? -9.793768    0.5322949    11.222264    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 44.62641   ? -8.886709    2.2272227    9.1832285    1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 44.323933  ? -10.377636   1.7933164    11.047371    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  44.521927  ? -9.929764    2.6441467    10.02903     1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   44.149635  ? -7.1744227   -4.2629304   10.254975    1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  44.17543   ? -6.1666293   -5.330044    10.185563    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   44.730103  ? -6.274615    -6.0718174   8.854198     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   42.120308  ? -5.273952    -6.239439    8.159003     1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  42.643826  ? -6.313774    -6.280185    11.395116    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 41.466427  ? -5.863825    -5.570059    12.689294    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 42.22613   ? -5.513523    -7.5812235   11.19978     1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 43.067295  ? -6.2835574   -6.302042    13.97982     1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   41.41772   ? -7.476329    -6.473824    8.46819      1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  40.618534  ? -7.720727    -7.153373    7.196616     1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   40.563393  ? -7.392318    -6.2628345   6.000697     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   40.339256  ? -6.8102107   -6.7485614   5.031762     1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  40.406372  ? -9.178756    -7.6131396   7.1274853    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  40.070724  ? -9.525408    -8.786256    8.052782     1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 39.722748  ? -11.027446   -9.0435      7.9802294    1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 39.839916  ? -8.8068905   -10.06893    7.64827      1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   40.133263  ? -7.7054663   -4.9933414   6.0795326    1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  39.9951    ? -7.3139462   -4.0238767   5.0508413    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   40.69194   ? -5.8015337   -3.9768724   4.8976865    1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   42.00964   ? -5.323972    -4.178902    3.7883222    1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  44.51037   ? -7.920214    -2.6486537   5.3605866    1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  43.368824  ? -7.640245    -1.6197242   4.2594194    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  43.406044  ? -8.379437    -0.30339515  4.540721     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  42.02117   ? -8.093441    0.72488534   3.5361466    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  42.356087  ? -8.7113905   1.8955132    3.3907137    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 41.4919    ? -9.691879    2.2493205    4.168054     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 39.63563   1 -8.355997    2.7323012    2.4790137    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   41.495506  ? -5.058855    -3.7892928   5.9878235    1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  37.515335  ? -3.5968735   -3.7580366   5.9674883    1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   38.171425  ? -2.9940667   -5.0601816   5.4252567    1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   37.92968   ? -2.1538541   -5.0255113   4.5312586    1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  39.25348   ? -3.0993288   -3.437643    7.374904     1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   39.44498   ? -3.4722025   -6.213851    5.8930106    1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  38.82444   ? -3.036891    -7.516226    5.3805737    1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   38.518936  ? -3.295572    -7.6668987   3.8878996    1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   38.65064   ? -2.4259286   -8.140813    3.1670856    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  38.312878  ? -3.7572281   -8.6404705   6.1359787    1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  37.991367  ? -3.237822    -8.895372    7.557099     1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 38.35722   ? -4.141658    -9.9317465   8.230297     1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 38.980095  ? -1.8134892   -9.450943    7.5396233    1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   38.534946  ? -4.4491215   -7.242087    3.4245784    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  39.11477   ? -4.7815456   -7.3239675   2.0018826    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   40.787457  ? -3.869205    -6.4628987   1.1349485    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   45.047848  ? -3.5715218   -6.8502226   0.011758422  1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  43.916214  ? -6.2490673   -6.973144    1.77344      1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  44.386005  ? -6.4930496   -5.571003    1.844321     1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   44.08615   ? -3.3917644   -5.3251877   1.6635611    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  43.744896  ? -2.378427    -4.491058    1.0024298    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   42.04072   ? -1.0666883   -5.236333    0.9073181    1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   40.665737  ? -0.54073673  -5.3733687   -0.18260418  1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  38.728733  ? -2.1419406   -3.1544433   1.7365221    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 39.108807  ? -3.3996165   -2.3175046   1.8339139    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 37.871475  ? -1.0622286   -2.3042107   1.0573694    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   36.48111   ? -0.57437885  -5.7706366   2.0180457    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  40.795635  ? 0.69688314   -6.4853578   2.0358653    1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   40.89014   ? 0.6915371    -7.7157216   1.1387519    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   40.129013  ? 1.6560322    -7.939485    0.43336773   1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  40.07741   ? 1.0399513    -6.8859677   3.4670486    1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  40.309273  ? 1.2048782    -5.743608    4.4488716    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 39.99957   ? 1.8151075    -4.539581    4.060163     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 39.62176   ? 0.7717238    -5.903355    5.781465     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 39.993168  ? 1.9799336    -3.4999092   4.9873123    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 40.272934  ? 0.94084716   -4.8698225   6.710675     1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  40.140446  ? 1.544166     -3.6702645   6.31655      1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   40.93111   ? -0.3909122   -8.47741     1.1308163    1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  42.25358   ? -0.532779    -9.649283    0.2570406    1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   45.6813    ? -0.5245388   -9.229923    -1.2082663   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   45.303616  ? 0.18225421   -9.835998    -2.0090313   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  45.549248  ? -1.8051066   -10.437813   0.61690974   1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 45.03802   ? -1.6586547   -11.078352   2.0089653    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 44.78725   ? -2.0981352   -11.525741   -0.43564048  1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 46.119106  ? -2.9880488   -11.588819   2.5911334    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   44.08331   ? -1.2889988   -8.1985      -1.5543991   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  43.72181   ? -1.2901325   -7.6568074   -2.912472    1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   43.13667   ? 0.09433256   -7.214353    -3.3416183   1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   42.800053  ? 0.5213864    -7.5927215   -4.410089    1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  43.68401   ? -2.2859035   -6.498194    -3.0051212   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  43.053703  ? -2.2817612   -5.8125243   -4.3722982   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  42.570763  ? -2.931634    -4.4200583   -4.362894    1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  42.443375  ? -2.212989    -3.4386628   -3.4243605   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  42.583637  1 -1.1760821   -2.6206517   -4.0924506   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   42.73098   ? 0.7742757    -6.4382744   -2.5195463   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  42.394745  ? 2.0750287    -5.87198     -2.8591516   1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   41.91325   ? 3.1446157    -6.9494357   -2.952837    1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   42.207096  ? 3.9320831    -6.941195    -3.8791177   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  42.640358  ? 2.4429753    -4.7786965   -1.8540835   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  42.403404  ? 1.4924946    -3.578907    -1.9126027   1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 43.420185  ? 0.64751536   -3.495554    -2.836121    1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 44.576027  ? 1.5743628    -2.7101374   -1.0165572   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   45.027035  ? 3.1115227    -7.9393225   -2.0635073   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  45.078667  ? 3.9840271    -9.101331    -2.1441514   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   45.61549   ? 3.7320125    -9.920371    -3.406352    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   45.139416  ? 4.6835704    -10.325784   -4.06646     1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  44.268517  ? 3.7950907    -9.946127    -0.8870891   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   41.84357   ? 2.4696996    -10.12671    -3.7690802   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  42.124237  ? 2.108973     -10.828134   -4.995361    1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   41.270035  ? 2.6021655    -10.083804   -6.2329226   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   39.247723  ? 3.190115     -10.699646   -7.1127396   1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  39.7462    ? 0.5953035    -11.0384     -5.0246067   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   38.85876   ? 2.4364014    -8.764881    -6.2771034   1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  40.271847  ? 2.934734     -7.940635    -7.3754764   1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   40.493904  ? 4.4515114    -7.974189    -7.4646807   1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   40.235176  ? 4.978953     -8.254284    -8.535237    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  40.505505  ? 2.4578865    -6.493082    -7.1955304   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  40.635567  ? 0.9501478    -6.304115    -7.410739    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 40.291634  ? 0.5764187    -4.843137    -7.153949    1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 40.01506   ? 0.5362502    -6.6673126   -8.821345    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   40.2519    ? 5.1499643    -7.7648754   -6.352772    1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  40.75484   ? 6.611632     -7.796526    -6.30907     1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   40.08362   ? 7.154584     -9.1420355   -6.7628407   1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   40.671303  ? 8.107073     -9.183257    -7.5282755   1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  42.30146   ? 7.075116     -7.434549    -4.896381    1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  47.676502  ? 8.595783     -7.318652    -4.8102617   1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  46.989685  ? 9.027705     -6.856213    -3.412286    1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  47.014065  ? 10.543873    -6.7073684   -3.3782628   1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  46.794586  1 11.016438    -6.1743007   -2.0771036   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   46.698593  ? 6.551302     -10.222175   -6.3221197   1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  44.268517  ? 6.934276     -11.564243   -6.739321    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   42.619797  ? 6.7115655    -11.790456   -8.229931    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   41.930832  ? 7.590084     -12.331048   -8.895234    1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  39.426186  ? 6.1624603    -12.584254   -5.9050703   1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  41.31369   ? 6.484049     -13.993463   -6.257881    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 41.351475  ? 7.511938     -14.713198   -5.771162    1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 43.514942  ? 5.7983823    -14.860359   -7.2330728   1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 43.4475    ? 7.515046     -15.968482   -6.3674235   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 43.006237  ? 6.489279     -16.097988   -7.27691     1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 42.848164  ? 4.6727896    -14.704123   -8.073251    1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 43.00606   ? 6.0854926    -17.154823   -8.130611    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 42.80173   ? 4.269099     -15.753272   -8.925158    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 42.586143  ? 4.974084     -16.967783   -8.949172    1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   42.94051   ? 5.6131415    -11.328818   -8.7696      1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  43.197735  ? 5.335727     -11.410433   -10.202704   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   42.353832  ? 6.417698     -10.725664   -11.02933    1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   42.97719   ? 6.9387236    -11.32253    -11.960989   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  44.32003   ? 3.9829743    -10.77228    -10.519425   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  46.2458    ? 2.7997131    -11.630337   -10.100121   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  46.33698   ? 1.221858     -10.739907   -10.120076   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  46.431942  ? 1.1165816    -10.301401   -11.856718   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   46.29016   ? 6.772739     -9.494179    -10.6599245  1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  46.56171   ? 7.7906256    -8.736938    -11.386656   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   47.55361   ? 9.179317     -9.313869    -11.227629   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   46.17282   ? 9.858102     -9.495099    -12.225523   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  47.247177  ? 7.7773542    -7.2782383   -10.934254   1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  45.159157  ? 6.562612     -6.542984    -11.446154   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 46.631897  ? 6.3941145    -6.3991756   -12.83511    1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 45.713657  ? 5.595486     -6.053781    -10.563563   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 45.96196   ? 5.249373     -5.793419    -13.345076   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 44.681866  ? 4.445515     -5.4410424   -11.064075   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  45.113636  ? 4.2714486    -5.3188543   -12.452061   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  45.52644   ? 3.1595113    -4.7344794   -12.941567   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   45.63849   ? 9.590547     -9.673407    -10.01497    1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  45.345097  ? 10.910947    -10.261283   -9.789798    1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   44.899895  ? 11.078535    -11.590563   -10.508515   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   45.005013  ? 12.144711    -11.858527   -11.054935   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  45.236008  ? 11.179437    -10.430508   -8.296107    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  45.460117  ? 10.26559     -11.312317   -7.6851816   1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   46.25363   ? 10.050023    -12.404594   -10.549521   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  47.114784  ? 10.079447    -13.68604    -11.25495    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   44.003696  ? 10.162383    -13.492128   -12.758603   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   44.057888  ? 10.969639    -14.150806   -13.408225   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  44.362495  ? 8.860566     -14.541624   -10.90245    1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 43.677773  ? 8.764311     -14.692884   -9.506255    1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 43.76419   ? 8.954123     -15.944175   -11.4832115  1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   44.304405  ? 9.401519     -12.573642   -13.302034   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  45.555824  ? 9.449493     -12.272578   -14.725421   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   43.435703  ? 10.807553    -11.720005   -15.151605   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   41.959785  ? 11.368587    -12.181885   -16.143879   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  42.087776  ? 8.334329     -11.287277   -15.05121    1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   41.891693  ? 11.361962    -10.793955   -14.364682   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  41.87899   ? 12.662423    -10.19414    -14.614154   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   42.14485   ? 13.788003    -11.229792   -14.587019   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   41.887844  ? 14.600193    -11.286442   -15.506866   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  42.03307   ? 12.885058    -9.078287    -13.58232    1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   42.162136  ? 13.80922     -12.106085   -13.596388   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  41.96086   ? 14.875539    -13.107553   -13.453701   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   41.720528  ? 14.803092    -14.236749   -14.469387   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   41.998184  ? 15.837158    -14.715548   -14.9282255  1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  42.362682  ? 14.836822    -13.697855   -12.044647   1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  41.94308   ? 15.354212    -12.714337   -10.994313   1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  42.29632   ? 15.3257      -13.288689   -9.5763      1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 43.387493  ? 14.882207    -14.38914    -9.316879    1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 45.469006  ? 15.8037195   -12.545078   -8.619165    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   45.063457  ? 13.635845    -14.700654   -14.779014   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  45.015465  ? 13.489836    -15.891431   -15.615629   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   44.4817    ? 13.219471    -15.576356   -17.085602   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   44.8379    ? 13.166879    -16.506079   -17.891003   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  44.340496  ? 12.421698    -16.822414   -15.03373    1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  42.662083  ? 12.7996855   -17.333279   -13.642285   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  44.41627   ? 11.854254    -18.412045   -13.113148   1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 41.43954   ? 10.833577    -18.731663   -13.681254   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 42.57998   ? 12.17988     -18.999067   -11.998443   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   42.326294  ? 13.050886    -14.332087   -17.423767   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  42.978973  ? 12.600293    -13.904649   -18.754377   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   42.504467  ? 11.346021    -14.639043   -19.228876   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   42.221245  ? 11.056145    -14.7352915  -20.42099    1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  42.340683  ? 13.764478    -13.975679   -19.734549   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  42.439205  ? 14.935568    -13.143949   -19.288969   1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 42.166622  1 14.904944    -11.80596    -18.964277   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 41.8634    ? 16.22448     -13.564616   -19.145905   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 42.02925   ? 16.157774    -11.430644   -18.636312   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 42.343807  ? 16.985903    -12.468083   -18.749601   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   42.06745   ? 10.618708    -15.16241    -18.279617   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  42.6891    ? 9.417645     -15.928142   -18.538118   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   43.776623  ? 8.210822     -15.001737   -18.538033   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   44.851295  ? 7.351184     -15.062055   -17.664867   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  44.554867  ? 9.283927     -17.076057   -17.53887    1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  44.775024  ? 10.215349    -18.233837   -17.877432   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  44.428497  ? 10.02019     -19.436834   -16.954592   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 44.03841   ? 9.304927     -19.402735   -15.971091   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 41.917423  ? 10.660759    -20.53314    -17.251356   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   41.727726  ? 8.139272     -14.175615   -19.544956   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  40.085526  ? 6.9644237    -13.347884   -19.773264   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   38.284534  ? 5.690628     -14.182102   -19.850195   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   39.015938  ? 4.6751933    -13.809992   -19.27174    1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  38.74265   ? 7.1746225    -12.537059   -21.043589   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  40.418453  ? 8.363134     -11.632886   -20.978498   1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 40.555943  ? 9.507278     -11.772755   -21.670734   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 40.096153  ? 8.543719     -10.470293   -20.109335   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 40.260452  ? 10.406213    -10.772797   -21.291084   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 40.326027  ? 9.846138     -9.97029     -20.333134   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 39.988182  ? 7.731491     -9.823543    -19.165493   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 39.84539   ? 10.334556    -8.83994     -19.62786    1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 39.86975   ? 8.222272     -8.708057    -18.466728   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 40.25772   ? 9.511695     -8.227701    -18.694439   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   40.04791   ? 5.793865     -15.366101   -20.411922   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  40.415462  ? 4.6869082    -16.324602   -20.42517    1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   41.798695  ? 4.295956     -16.785183   -19.021603   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   44.699062  ? 3.113714     -16.944174   -18.729452   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  43.8893    ? 5.074354     -17.530867   -21.28622    1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  44.24507   ? 5.199276     -17.14122    -22.75499    1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 44.066616  ? 4.383434     -16.307365   -23.209558   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 43.365963  ? 6.1202536    -17.61356    -23.45631    1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   41.780293  ? 5.2701454    -16.953907   -18.137949   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  40.95624   ? 5.013211     -17.285828   -16.74066    1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   38.375183  ? 4.348551     -16.139954   -15.9856415  1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   38.374367  ? 3.4167912    -16.37465    -15.216354   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   38.33965   ? 4.756104     -14.90109    -16.250555   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  37.18997   ? 4.129704     -13.705387   -15.692496   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   40.312428  ? 2.690885     -13.56365    -16.169092   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   41.080517  ? 1.7996821    -13.336922   -15.353646   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  40.377857  ? 4.9621005    -12.469961   -16.057915   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  40.75339   ? 4.3909326    -11.14863    -15.517286   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 40.718494  ? 5.2078342    -9.969502    -16.023914   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 40.28778   ? 4.409084     -11.11283    -13.996645   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   40.08152   ? 2.4618511    -13.73501    -17.45465    1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  40.3796    ? 1.1257879    -13.681689   -18.040712   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   40.77791   ? 0.23188536   -14.785273   -17.485258   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   40.706696  ? -0.86443204  -14.506045   -17.017282   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  41.32113   ? 1.2368987    -13.79046    -19.5655     1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  42.528385  ? 1.9008658    -12.580444   -20.244074   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 44.76369   ? 2.1057336    -12.874248   -21.721464   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 44.162296  ? 1.0704757    -11.318982   -20.09382    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   44.582943  ? 0.7438984    -16.007982   -17.4298     1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  43.457542  ? 0.023839094  -17.14474    -16.849606   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   43.338837  ? -0.3227306   -16.914948   -15.383346   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   43.357002  ? -1.4063348   -17.286898   -14.931507   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  44.883293  ? 0.8703964    -18.404161   -16.991152   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  42.734413  ? 0.2103531    -19.52814    -16.450554   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   41.168934  ? 0.5664239    -16.283121   -14.61512    1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  41.49438   ? 0.27351138   -15.944876   -13.225641   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   41.181107  ? -0.7691616   -14.832845   -13.111707   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   41.80684   ? -1.6501983   -14.925755   -12.2633505  1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  42.243885  ? 1.5555923    -15.568747   -12.4955225  1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  41.92119   ? 1.3021507    -15.292201   -11.022393   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 42.134686  ? 1.2037486    -16.361744   -10.115383   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 42.169476  ? 1.1004034    -13.981328   -10.566167   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 41.91913   ? 0.9121266    -16.128672   -8.760618    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 41.717712  ? 0.8064212    -13.736058   -9.216673    1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  42.024403  ? 0.7159766    -14.809505   -8.316848    1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  42.581226  ? 0.42134336   -14.574248   -6.9966674   1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   42.172157  ? -0.6994614   -13.823655   -13.959063   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  42.53879   ? -1.708097    -12.766767   -13.992002   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   43.6228    ? -3.0854774   -13.30945    -14.343598   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   44.986324  ? -4.0669875   -12.909783   -13.728561   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  44.4344    ? -1.311532    -11.664456   -14.972717   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  45.040695  ? -0.19817114  -10.773331   -14.421169   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  44.09709   ? 0.100272745  -9.567799    -15.323377   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 43.570892  ? -0.65524536  -9.216002    -16.199514   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 40.90036   ? 1.1962664    -8.898888    -15.10733    1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   40.34324   ? -3.1443982   -14.254959   -15.235096   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  39.10779   ? -4.391632    -14.9215765  -15.610306   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   37.204067  ? -4.8449373   -15.986568   -14.612259   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   38.072506  ? -5.9356594   -16.543655   -14.731834   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  37.539272  ? -4.246653    -15.484565   -17.023026   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  40.008007  ? -4.1737347   -14.37065    -18.071915   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 40.590065  ? -4.7861567   -13.307004   -17.817564   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 40.062992  ? -3.536116    -14.604703   -19.123325   1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   40.660305  ? -4.04648     -16.268192   -13.588533   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  40.79252   ? -4.3907647   -17.263111   -12.582503   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   40.500473  ? -5.550129    -16.811518   -11.6985445  1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   40.36208   ? -5.68516     -15.653448   -11.298977   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  40.487186  ? -3.1740716   -17.645374   -11.74297    1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  40.992252  ? -2.8399658   -16.64776    -10.803385   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   40.5589    ? -6.354099    -17.768946   -11.276291   1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  40.920742  ? -7.4256673   -17.54749    -10.310872   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   42.288387  ? -6.899653    -17.01765    -8.9759035   1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   43.480927  ? -7.582128    -16.230507   -8.335146    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  42.869545  ? -8.183173    -18.861172   -10.082744   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  43.55582   ? -9.059154    -19.30928    -11.25946    1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 42.74829   ? -9.619074    -20.69927    -10.968701   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 41.993298  ? -10.240022   -18.361332   -11.469733   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   39.82583   ? -5.69304     -17.405085   -8.566549    1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  38.935776  ? -5.0933185   -16.92707    -7.3224707   1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   37.709778  ? -4.852604    -15.424163   -7.3498306   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   36.530582  ? -5.202857    -14.741412   -6.3866563   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  36.151684  ? -3.792705    -17.668526   -7.018713    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  35.919865  ? -2.8555899   -17.52201    -8.054024    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   38.959164  ? -4.3414025   -14.889272   -8.442853    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  39.540268  ? -4.1327105   -13.457741   -8.596664    1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   38.840096  ? -5.4582634   -12.697982   -8.543239    1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   39.007397  ? -5.607083    -11.758773   -7.764766    1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  39.07716   ? -3.3896582   -13.198211   -9.906549    1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  38.822983  ? -2.7277474   -11.524467   -9.976893    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   38.551193  ? -6.4554124   -13.149431   -9.250971    1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  39.008533  ? -7.8003798   -12.552808   -9.26267     1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   39.706154  ? -8.455312    -12.581778   -7.883638    1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   38.9614    ? -9.014287    -11.577168   -7.447764    1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  39.39084   ? -8.660403    -13.276553   -10.300336   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  40.600853  ? -8.133339    -13.055329   -11.720206   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  43.554302  ? -8.864923    -13.962254   -12.705314   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  43.27708   ? -8.390148    -13.740248   -14.072294   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  43.542816  ? -8.706048    -14.438005   -15.142612   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 43.308918  ? -9.507796    -15.457589   -15.09192    1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 43.01977   1 -8.220522    -14.119187   -16.29552    1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   43.677414  ? -8.293236    -13.673442   -7.150197    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  41.175133  ? -8.800608    -13.804742   -5.785593    1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   41.231537  ? -8.124204    -12.837117   -4.8136754   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   40.075325  ? -8.811544    -12.285383   -3.962109    1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  40.049316  ? -8.624991    -15.247251   -5.3046246   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  40.723736  ? -9.624078    -16.247036   -5.903905    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 39.39053   ? -9.223092    -17.666687   -5.5122      1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 39.81405   ? -11.046677   -15.999563   -5.4094996   1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   39.710625  ? -6.8241005   -12.582239   -4.9482446   1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  39.989292  ? -6.1159873   -11.578696   -4.135299    1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   40.07896   ? -6.7282186   -10.195045   -4.319323    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   39.72225   ? -6.9921737   -9.50217     -3.3367474   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  39.397484  ? -4.6116214   -11.564104   -4.4595695   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 39.468487  ? -3.9230928   -12.803582   -3.888595    1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 39.65308   ? -3.8752      -10.3440895  -3.8858085   1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   39.89237   ? -7.0092053   -9.800756    -5.5407286   1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  40.632767  ? -7.613433    -8.500864    -5.817631    1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   41.497982  ? -9.082009    -8.429283    -5.41394     1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   44.917374  ? -9.514448    -7.397663    -4.909176    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  44.63535   ? -7.4134345   -8.128609    -7.279063    1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  44.809128  ? -6.0099897   -7.6174684   -7.548123    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 44.120987  ? -5.70087     -6.269792    -7.3175817   1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 43.943146  ? -5.006712    -8.503745    -7.964184    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 41.331303  ? -4.3813777   -5.812593    -7.4853845   1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 42.822132  ? -3.6851978   -8.060699    -8.130171    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  41.71543   ? -3.371997    -6.7130013   -7.887727    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   39.071053  ? -9.822528    -9.506548    -5.559636    1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  39.298683  ? -11.200751   -9.592138    -5.07854     1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   38.524654  ? -11.25814    -9.456713    -3.5552213   1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   40.553772  ? -12.044349   -8.665201    -3.0337262   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  40.676464  ? -11.801475   -10.920979   -5.5500693   1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  40.34662   ? -13.292048   -11.082269   -5.2118635   1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 40.63366   ? -13.738497   -12.509734   -5.504295    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 40.725605  ? -14.1657915  -10.140759   -6.0325384   1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   40.47092   ? -10.403243   -10.186467   -2.8515334   1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  40.243866  ? -10.303572   -10.125231   -1.3976923   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   40.48359   ? -9.899755    -8.733879    -0.92292136  1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   41.023235  ? -10.473596   -8.223643    0.031159498  1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  40.30506   ? -9.301881    -11.184892   -0.92593056  1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  40.811275  ? -9.119141    -11.234397   0.6060607    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 42.066883  ? -8.0123      -12.219953   0.9603451    1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 44.0851    ? -10.401857   -11.666732   1.3122302    1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   44.086796  ? -8.967787    -8.099858    -1.6008577   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  44.608967  ? -8.570665    -6.7294226   -1.2950631   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   43.79965   ? -9.750718    -5.7687697   -1.3923118   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   43.65295   ? -9.93888     -4.9523063   -0.5002015   1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  42.40877   ? -7.4375453   -6.3155007   -2.2312067   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  40.719208  ? -6.907697    -4.927508    -1.8904731   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  40.99856   ? -5.763307    -4.247294    -3.1048548   1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  37.66453   ? -6.8954325   -3.9092927   -4.45319     1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   38.227623  ? -10.570792   -5.8860397   -2.4187596   1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  37.907784  ? -11.766281   -5.0460653   -2.5643039   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   40.036045  ? -12.757126   -5.27617     -1.438304    1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   40.412575  ? -13.276977   -4.3090086   -0.8874274   1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  40.009995  ? -12.455851   -5.2981625   -3.9100802   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  40.2331    ? -11.638854   -4.8412766   -5.1186295   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  40.31205   ? -11.4122505  -3.3324096   -5.2046137   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 40.000023  ? -11.1459     -2.6471105   -4.243822    1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 39.657635  ? -11.472062   -2.7855022   -6.383268    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   40.062195  ? -12.958166   -6.5185485   -1.0660547   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  40.529545  ? -13.813847   -6.8458705   0.0651389    1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   40.160152  ? -13.289766   -6.249883    1.3741062    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   40.993343  ? -14.0497     -5.606491    2.092407     1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  42.42884   ? -13.95527    -8.3616      0.17539059   1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  45.04011   ? -14.748082   -8.772483    1.3978932    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 45.080288  ? -16.137732   -8.574777    1.4286665    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 45.403473  ? -14.089724   -9.287193    2.5313566    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 44.80564   ? -16.875923   -8.892149    2.5811634    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 44.349545  ? -14.817448   -9.607286    3.684514     1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  42.18506   ? -16.208828   -9.410405    3.7068532    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  43.497307  ? -16.93311    -9.718883    4.8355494    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   42.718815  ? -12.000378   -6.3830366   1.6621628    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  40.075737  ? -11.406397   -5.8469276   2.8889456    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   39.99319   ? -11.488464   -4.3207045   2.96113      1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   39.216293  ? -11.770301   -3.7725008   4.0245285    1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  40.964645  ? -9.952477    -6.312293    2.9910998    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  40.905647  ? -9.842153    -8.097903    3.2548747    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   40.65097   ? -11.27391    -3.6457224   1.8546222    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  41.102264  ? -11.423375   -2.1905093   1.7675664    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   41.070522  ? -12.870976   -1.7832884   1.9803835    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   40.823807  ? -13.14111    -0.9216401   2.8125668    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  40.641705  ? -10.893874   -1.6727898   0.42237762   1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 40.914692  ? -9.379159    -1.8481671   0.3597909    1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 41.510517  ? -11.208098   -0.18701077  0.199406     1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   40.6275    ? -13.803558   -2.4130301   1.286814     1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  40.944515  ? -15.222476   -2.1265252   1.422938     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   42.343967  ? -15.73115    -2.3931608   2.8432426    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   43.348976  ? -16.38256    -1.5313877   3.4301255    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  43.149754  ? -15.961628   -2.947004    0.38112488   1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   43.59021   ? -15.358024   -3.525312    3.4396958    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  43.30047   ? -15.686138   -3.8543334   4.820314     1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   42.646893  ? -15.151667   -2.8010483   5.7985954    1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   41.452774  ? -15.85244    -2.4289205   6.7320085    1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  40.791573  ? -15.138709   -5.242748    5.1342263    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   39.138084  ? -13.960781   -2.2640555   5.558847     1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  37.27824   ? -13.41757    -1.2007183   6.3910136    1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   37.89474   ? -14.256477   0.07923717   6.332774     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   37.047462  ? -14.554522   0.6451089    7.380311     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  40.219765  ? -11.950578   -0.9687685   6.0144773    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  40.731224  ? -11.281796   0.038595114  6.933699     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 40.059757  ? -10.817341   1.0766157    6.5119505    1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 39.912594  ? -11.227724   -0.24367975  8.209886     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   40.033905  ? -14.698808   0.49678984   5.160316     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  39.656914  ? -15.601547   1.6502986    5.0300913    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   39.40775   ? -16.961658   1.4093904    5.677664     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   39.828346  ? -17.502934   2.3137355    6.311105     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  40.292065  ? -15.77851    2.0111423    3.5595236    1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  39.960175  ? -14.592698   2.7489846    2.961527     1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 40.485786  ? -14.296395   4.0614824    3.3886018    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 41.729675  ? -13.807744   2.1543317    1.961438     1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 45.895542  ? -13.215972   4.75954      2.833567     1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 45.90096   ? -12.725723   2.8441105    1.3951341    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  46.04298   ? -12.42711    4.1450577    1.8322453    1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  46.23958   ? -11.375395   4.8239794    1.2765017    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   46.140987  ? -17.488043   0.21796973   5.588041     1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  45.29034   ? -18.761873   -0.12106405  6.216865     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   44.051903  ? -18.653996   -0.26419768  7.73264      1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   44.314133  ? -19.601385   0.08835026   8.42614      1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  41.74096   ? -19.358313   -1.3547457   5.5444055    1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  42.96448   ? -20.208118   -0.9623832   4.343204     1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 43.44277   ? -21.6076     -0.8997645   4.475119     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 44.20632   ? -19.605795   -0.5976761   3.1253896    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 44.102036  ? -22.4062     -0.47888726  3.3979197    1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 43.89493   ? -20.389006   -0.1636796   2.0421062    1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  43.737923  ? -21.789368   -0.103450894 2.186725     1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  43.73021   ? -22.567005   0.3318195    1.1445557    1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   43.68568   ? -17.516888   -0.672573    8.26839      1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  43.622566  ? -17.292725   -0.6262008   9.714305     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   43.68224   ? -17.118963   0.79913324   10.237672    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   43.85624   ? -17.653708   1.1044515    11.299003    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  43.308533  ? -16.122435   -1.5246799   10.094701    1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  43.43884   ? -16.57591    -2.926344    10.345846    1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 44.362225  ? -16.34608    -3.9993217   9.570205     1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 45.31743   ? -17.420147   -3.3916905   11.449729    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 45.04959   ? -17.0116     -5.1093807   10.102377    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 45.263702  ? -17.68644    -4.765922    11.245865    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 44.707066  ? -17.987608   -2.7757666   12.577534    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 44.258873  ? -18.513378   -5.5135493   12.126449    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 44.706844  ? -18.80482    -3.5126998   13.461279    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 46.72341   ? -19.07057    -4.8706646   13.226269    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   44.59432   ? -16.49055    1.6824518    9.492106     1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  42.744003  ? -16.48114    3.110934     9.81534      1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   42.650204  ? -17.901884   3.682987     9.836046     1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   42.412117  ? -18.250061   4.446085     10.735061    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  42.75748   ? -15.612956   3.8738487    8.801844     1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  42.81433   ? -14.100278   3.632539     8.92141      1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 42.711163  ? -13.38447    4.2270384    7.7095137    1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 42.788513  ? -13.524751   4.301526     10.166804    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   43.048084  ? -18.74468    3.2740612    8.897188     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  42.894478  ? -20.158587   3.6470094    8.888976     1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   42.626007  ? -20.897295   3.0996108    10.114792    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   42.865227  ? -21.65139    3.8374574    10.742573    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  43.32566   ? -20.807182   3.174814     7.5778522    1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  42.571312  ? -22.319992   3.458288     7.4784737    1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 43.116966  ? -22.869719   2.8947206    6.1706285    1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 44.58341   ? -22.624668   4.952754     7.5133495    1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   43.231247  ? -20.670446   1.8429692    10.48065     1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  42.61871   ? -21.268057   1.2279896    11.678276    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   42.838825  ? -20.862974   1.9810796    12.940542    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   42.585785  ? -21.734386   2.2848577    13.75124     1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  42.17519   ? -20.898918   -0.2615665   11.783094    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 41.7718    ? -21.63616    -1.0829039   10.72195     1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 40.494774  ? -21.264605   -0.85883754  13.148799    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   41.514454  ? -19.60071    2.3417037    13.095556    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  38.585114  ? -19.126379   3.1528332    14.220443    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   39.039555  ? -19.819721   4.5135903    14.259959    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   37.142384  ? -20.263222   4.9575496    15.322979    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  37.87001   ? -17.612051   3.363103     14.115383    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  37.54535   ? -16.815989   2.1448884    14.56161     1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  37.181873  ? -16.769264   1.9673154    16.08944     1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 37.99218   ? -16.178595   0.9762511    16.55278     1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 38.02557   ? -17.288996   2.822574     16.826662    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   37.263317  ? -19.99066    5.152362     13.122549    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  36.56775   ? -20.700422   6.4121428    13.009699    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   37.222027  ? -22.170391   6.2958345    13.407858    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   37.8712    ? -22.667782   7.0925493    14.212706    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   38.114853  ? -22.862097   5.278392     12.912705    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  39.51774   ? -24.268404   5.0040474    13.243843    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   41.10349   ? -24.428354   4.6731973    14.723761    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   44.696175  ? -25.351503   5.175647     15.369973    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  44.512505  ? -24.81913    3.8675783    12.361941    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 44.72425   ? -24.939285   4.311846     10.900339    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 44.601364  ? -26.209177   3.407665     12.800499    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   44.759087  ? -23.542168   3.8644187    15.266841    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  45.630253  ? -23.557568   3.5101123    16.681334    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   43.40818   ? -23.352146   4.7357635    17.57449     1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   44.58474   ? -24.149485   4.969343     18.485403    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  43.99132   ? -22.479446   2.4538658    16.936386    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  43.779575  ? -22.399223   2.0351315    18.384686    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 45.030014  ? -23.444407   1.2893041    18.953192    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 42.57417   ? -21.296665   2.4036655    19.175081    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 42.17936   ? -23.392412   0.90873724   20.301142    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 42.210358  ? -21.232883   2.0236492    20.51784     1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  42.04604   ? -22.280727   1.2725062    21.079912    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  42.275818  ? -22.219559   0.89214295   22.396166    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   42.075092  ? -22.373602   5.557331     17.281315    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  41.67677   ? -22.107994   6.7893143    18.018795    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   41.96752   ? -23.29055    7.7594895    17.955965    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   42.39132   ? -23.7044     8.300585     18.984259    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  42.08234   ? -20.835934   7.4283476    17.449816    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  43.03411   ? -20.442528   8.749023     18.12974     1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 44.638977  ? -19.199936   9.309935     17.4562      1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 42.279617  ? -20.14041    8.557721     19.614956    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   41.098457  ? -23.870731   7.951438     16.79085     1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  41.40463   ? -25.059643   8.776353     16.63042     1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   41.01448   ? -26.235075   8.244252     17.444777    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   40.10506   ? -26.892605   9.013275     18.147116    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  40.057777  ? -25.422953   8.848715     15.150447    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  38.287647  ? -26.68077    9.65323      14.897665    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 39.088493  ? -26.65548    11.048922    15.050865    1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 35.693794  ? -27.888777   9.010095     14.561091    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 36.0756    ? -27.82653    11.805488    14.8715925   1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 34.921185  ? -29.059692   9.7581625    14.375575    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  37.628536  ? -29.028208   11.153906    14.531065    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  37.269745  ? -30.1733     11.8952675   14.356218    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   36.9483    ? -26.44908    6.937259     17.418932    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  37.03723   ? -27.510666   6.26979      18.180046    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   37.13633   ? -27.336407   6.4682183    19.682621    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   36.700623  ? -28.29555    6.8243017    20.358706    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  36.278893  ? -27.541788   4.781301     17.828142    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 36.781494  ? -27.834133   4.6263223    16.46341     1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 37.362038  ? -28.596786   4.015799     18.589815    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   37.341778  ? -26.133318   6.329871     20.206898    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  38.022827  ? -25.842764   6.5730896    21.622353    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   39.608162  ? -26.068087   8.02725      22.044918    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   38.7809    ? -26.45601    8.287853     23.181372    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  37.64314   ? -24.383171   6.2027063    21.91067     1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  38.359463  ? -24.065334   4.702096     21.924568    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 37.140766  ? -22.56792    4.548111     22.178324    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 35.702152  ? -24.812008   3.9635324    23.026533    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   36.14822   ? -25.81397    8.972193     21.166906    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  38.8902    ? -25.955585   10.391532    21.476423    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   36.6761    ? -27.388224   10.902848    21.3016      1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   35.09384   ? -27.800726   11.799103    22.042587    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  34.661575  ? -24.995039   11.184764    20.582005    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  33.983185  ? -23.50791    11.010455    20.933268    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 34.631496  ? -22.668793   11.696803    19.865316    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 35.725933  ? -23.160515   11.633516    22.28022     1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   35.07076   ? -28.12267    10.369345    20.336855    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  35.28394   ? -29.462809   10.8133745   19.980976    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   35.241516  ? -30.5668     10.024959    20.693218    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   34.836647  ? -31.610094   10.589891    21.012768    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  34.56862   ? -29.59789    10.73141     18.459448    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   35.12421   ? -30.358862   8.73978      20.948135    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  36.04511   ? -31.3435     7.83233      21.526352    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   35.94379   ? -30.771955   7.159851     22.769623    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   36.65341   ? -29.748423   6.4903746    22.71257     1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  38.69789   ? -31.759151   6.792336     20.48337     1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  41.535675  ? -32.280396   7.3792944    19.185305    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 40.325886  ? -33.570076   7.9255266    19.121223    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 40.606834  ? -31.466486   7.3903008    18.038189    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 39.50727   ? -34.045288   8.48927      17.92712     1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 39.522633  ? -31.934803   7.950306     16.839582    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  39.336845  ? -33.222454   8.502699     16.779001    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   37.438023  ? -31.481749   7.306658     23.884754    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  38.96152   ? -30.967203   6.858287     25.183563    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   38.0648    ? -31.026777   5.351592     25.413473    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   38.982822  ? -30.364372   4.8610497    26.32084     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  37.18341   ? -31.737072   7.5585837    26.3021      1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  37.924572  ? -31.737974   8.953245     26.10557     1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   36.426975  ? -31.834131   4.6050324    24.667953    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  36.235287  ? -32.127235   3.1946723    24.952393    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   36.8291    ? -32.22099    2.3937154    23.660688    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   36.725864  ? -33.121693   2.605974     22.8569      1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  36.011826  ? -33.43833    3.0344982    25.76159     1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 35.54984   ? -33.48739    3.924813     26.997845    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 36.222176  ? -33.616974   1.5881147    26.231146    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   36.868763  ? -31.310633   1.4370295    23.472115    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  37.09233   ? -31.415533   0.4074387    22.43683     1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   38.10767   ? -30.959787   -0.9400471   23.001945    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   39.70734   ? -29.967066   -1.0263504   23.720001    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  37.698864  ? -30.595594   0.8109333    21.202856    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  36.868137  ? -31.324278   1.8079666    20.282936    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 37.57788   ? -30.353907   2.434544     19.30216     1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 36.673676  ? -32.427258   1.1318473    19.479881    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   35.074635  ? -31.697798   -1.9995584   22.6682      1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  33.20084   ? -31.383863   -3.369933    23.088848    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   33.20098   ? -30.10847    -3.8616168   22.405561    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   32.860683  ? -30.107428   -4.173373    21.215452    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  31.920607  ? -32.568855   -4.2955675   22.802431    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  32.090534  ? -32.92445    -4.258653    21.438396    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   31.250975  ? -29.061222   -3.975396    23.158134    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  32.93569   ? -27.697128   -4.126344    22.656843    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   33.77922   ? -27.446884   -5.3623285   21.779787    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   33.472645  ? -26.876705   -5.2529006   20.699179    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  33.86944   ? -26.73337    -4.149759    23.846722    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  34.00193   ? -26.731646   -2.8386533   24.641722    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  33.719574  ? -25.673084   -2.8308647   25.745928    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 33.673946  ? -25.340683   -1.7184647   26.210627    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 33.741535  ? -25.178074   -3.9193926   26.111439    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   34.142433  ? -27.893335   -6.549011    22.19496     1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  34.141224  ? -27.508387   -7.8064985   21.539139    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   34.55935   ? -28.069069   -7.984522    20.12772     1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   36.449802  ? -27.395699   -8.537457    19.255545    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  37.886154  ? -27.942583   -9.000552    22.38454     1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  35.825546  ? -27.08334    -9.190972    23.63826     1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  36.464424  ? -27.417356   -10.497697   24.370394    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 35.141525  ? -28.36848    -11.189266   24.0611      1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 34.431118  ? -26.641174   -10.853226   25.356556    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   32.87131   ? -29.304087   -7.575752    19.901838    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  31.633633  ? -29.925207   -7.7502956   18.59345     1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   30.39162   ? -29.37452    -6.7519236   17.585579    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   29.473145  ? -29.116268   -7.097951    16.42974     1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  30.187534  ? -31.442379   -7.64726     18.731611    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  29.288185  ? -32.180515   -8.28492     17.600437    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 32.27707   ? -32.27463    -9.606666    17.369566    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 33.159744  ? -32.966072   -7.6285806   16.54173     1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 32.332973  ? -33.04648    -9.828913    16.234642    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 32.601147  ? -33.49281    -8.646865    15.698506    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 32.674427  ? -33.281593   -6.295473    16.234402    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 32.366253  ? -34.301773   -8.353089    14.57427     1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 32.164726  ? -34.085445   -5.9958344   15.113339    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 32.523727  ? -34.59551    -7.023742    14.287635    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   33.082165  ? -29.084373   -5.5685987   18.038038    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  32.957314  ? -28.484358   -4.503991    17.243027    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   33.58528   ? -27.044834   -4.8413434   16.868254    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   35.78296   ? -26.646381   -4.5985584   15.731804    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  40.402203  ? -28.591835   -3.1812036   18.008463    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 38.946693  ? -30.085787   -2.8161304   18.100372    1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 39.66341   ? -27.798084   -2.0627406   17.319263    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 38.54079   ? -30.356527   -1.6006205   18.957788    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   37.38854   ? -26.303457   -5.4791727   17.750128    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  35.608597  ? -24.952803   -5.9258924   17.427065    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   34.808903  ? -24.929592   -6.9004374   16.239008    1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   33.793636  ? -24.11542    -6.745345    15.33167     1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  32.580276  ? -24.327286   -6.555187    18.663342    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  32.8711    ? -22.921577   -7.037064    18.4163      1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 31.743896  ? -21.889376   -6.106837    18.21695     1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 35.10774   ? -22.64339    -8.412252    18.330433    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 35.92149   ? -20.588446   -6.540708    17.935284    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 35.117996  ? -21.342407   -8.851366    18.051481    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  35.523296  ? -20.315353   -7.918419    17.85509     1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   35.519115  ? -25.878605   -7.835813    16.175549    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  35.130516  ? -26.008528   -8.74189     15.015311    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   34.730545  ? -26.303268   -7.9844484   13.725481    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   35.09329   ? -25.739454   -8.315813    12.685276    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  35.69162   ? -27.098845   -9.7877655   15.259412    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  35.608944  ? -26.717806   -10.770533   16.363968    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  36.526535  ? -27.848648   -11.786032   16.542192    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  38.7386    ? -27.564877   -12.731377   17.62568     1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  40.478092  ? -28.330074   -13.740207   18.001263    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 39.391304  ? -29.456291   -13.992849   17.390314    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 40.201344  1 -27.98424    -14.498768   18.992636    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   38.77101   ? -27.144073   -6.967865    13.795101    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  36.951412  ? -27.420113   -6.096975    12.65767     1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   33.469223  ? -26.151934   -5.3629627   12.215194    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   34.425102  ? -25.84687    -5.355128    11.022979    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  33.193634  ? -28.556602   -5.1326036   13.022441    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  31.071503  ? -28.924171   -4.1419225   11.90366     1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 31.475513  ? -29.992329   -3.1678758   12.408251    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 30.137897  ? -29.480165   -4.8619018   10.674396    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   33.29377   ? -25.382055   -4.8191195   13.137121    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  33.772823  ? -24.122934   -4.1423235   12.819014    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   33.01488   ? -23.092466   -5.0778084   12.191127    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   33.289955  ? -22.509798   -4.7191978   11.17562     1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  33.335205  ? -23.561804   -3.4729786   14.071453    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  33.004753  ? -24.374443   -2.3217213   14.634552    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 32.696896  ? -25.246403   -1.5664386   13.827899    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 33.21448   ? -24.210884   -1.9710865   15.987937    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 33.873047  ? -25.95442    -0.48193538  14.359525    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 33.420483  ? -24.905598   -0.8830216   16.531576    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  33.93239   ? -25.778406   -0.13840695  15.720737    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  35.74954   ? -26.452091   0.9376993    16.255312    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   40.33036   ? -22.965584   -6.2959337   12.684782    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  39.398853  ? -22.10775    -7.311848    12.057356    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   40.115566  ? -22.56846    -7.6283703   10.633014    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   39.021282  ? -21.740992   -7.753851    9.731133     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  38.285683  ? -22.06152    -8.582107    12.925627    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 38.80252   ? -21.323948   -8.310589    14.237403    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 40.55819   ? -21.332104   -9.737896    12.237035    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   38.436035  ? -23.867666   -7.7070413   10.400373    1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  36.51756   ? -24.389118   -7.9370155   9.051226     1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   36.115543  ? -24.139639   -6.7596188   8.103984     1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   35.431442  ? -23.850077   -6.985605    6.9335713    1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  36.025238  ? -25.873611   -8.316363    9.082439     1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  36.87088   ? -26.7287     -7.231632    9.330166     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   36.290462  ? -24.192863   -5.533137    8.60073      1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  36.51411   ? -23.874502   -4.339192    7.8115406    1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   36.562912  ? -22.376497   -4.29118     7.5124545    1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   36.204124  ? -21.993422   -4.2139792   6.3530364    1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  35.89095   ? -24.383974   -3.0598042   8.512652     1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 36.334824  ? -25.921055   -3.0506494   8.552941     1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 37.096004  ? -23.86975    -1.8007723   7.7911897    1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 36.953247  ? -26.51743    -1.9787614   9.486486     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   37.64581   ? -21.539268   -4.4021025   8.524547     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  39.43872   ? -20.094671   -4.248406    8.391215     1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   40.66566   ? -19.42883    -5.323765    7.533737     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   40.20616   ? -18.57366    -5.0070534   6.7106214    1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   40.89473   ? -19.839748   -6.5720725   7.6717925    1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  39.0429    ? -19.251036   -7.6959996   6.9269266    1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   38.621212  ? -20.11635    -8.207753    5.775298     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   36.605434  ? -19.58193    -8.698283    4.7915735    1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  34.91582   ? -18.94475    -8.830722    7.9059806    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  32.455208  ? -17.996117   -8.483569    9.009132     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 32.1528    ? -18.281893   -8.483655    10.329527    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 31.175104  ? -16.59762    -8.092768    8.901236     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 29.990097  ? -17.142126   -8.127413    11.0505495   1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 34.463276  ? -16.099747   -7.881216    10.206802    1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 35.273933  ? -15.71018    -7.8998966   7.822735     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 34.523125  ? -14.75407    -7.495886    10.450215    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 34.89346   ? -14.382557   -7.5132723   8.0574       1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 34.880726  ? -13.906877   -7.314726    9.356806     1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   34.310936  ? -21.427267   -8.112499    5.8919787    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  33.87284   ? -22.36936    -8.668816    4.9272814    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   34.325348  ? -22.662146   -7.7399006   3.7569606    1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   34.76014   ? -22.626858   -8.17799     2.6158564    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   35.207993  ? -22.916822   -6.4582396   4.003838     1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  36.05285   ? -23.246464   -5.5008154   2.9351778    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   37.523262  ? -22.140451   -5.3937063   1.8831924    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   41.02869   ? -22.472078   -5.3872643   0.70017105   1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  40.746178  ? -23.636625   -4.121638    3.4926734    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 41.35515   ? -24.927504   -4.2133183   4.3094444    1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 41.386097  ? -23.85045    -3.084089    2.3987312    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   40.37612   ? -20.848003   -5.3878927   2.2213192    1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  38.671238  ? -19.77258    -5.390613    1.2229334    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   38.651905  ? -19.850481   -6.53726     0.2138594    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   37.882263  ? -19.515232   -6.3468423   -0.9494384   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  36.056564  ? -18.48358    -5.4382544   2.0280056    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  36.50864   ? -18.865395   -4.719044    3.3136318    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  35.939575  ? -20.285534   -5.212338    3.5499883    1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   37.540936  ? -20.350676   -7.7026477   0.61251366   1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  37.497955  ? -20.52257    -8.830352    -0.30463725  1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   37.05638   ? -21.540632   -8.534198    -1.404407    1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   37.023743  ? -21.375021   -9.009989    -2.5245464   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  37.149277  ? -20.947527   -10.08859    0.46814445   1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  36.877365  ? -19.936398   -10.594111   1.5033382    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 36.714333  ? -20.545195   -11.741969   2.3024147    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 36.82366   ? -18.67015    -11.114321   0.8327838    1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   37.293587  ? -22.545404   -7.712129    -1.1158094   1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  36.93234   ? -23.61926    -7.3793364   -2.05044     1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   37.27757   ? -23.147284   -6.6000867   -3.2733233   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   38.858723  ? -23.883646   -6.5313377   -4.2497206   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  42.179375  ? -24.71093    -6.5763364   -1.3390509   1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  41.32412   ? -25.381618   -7.2661204   -0.1442184   1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 41.8343    ? -26.429886   -6.3302755   0.45410076   1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 42.101105  ? -26.079464   -8.556428    -0.55711025  1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   41.58335   ? -21.96807    -6.0080223   -3.2325368   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  41.834446  ? -21.411345   -5.290871    -4.3759193   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   40.857132  ? -20.031097   -5.796719    -4.801408    1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   40.169113  ? -19.729658   -5.7310653   -5.9891973   1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  39.058174  ? -21.44341    -3.7955747   -4.0870156   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  39.608604  ? -20.71956    -3.377264    -2.8278184   1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 38.48563   ? -21.442928   -3.1303477   -1.6477011   1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 39.875526  ? -19.33608    -3.1801927   -2.8565419   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 39.5173    ? -20.779179   -2.668999    -0.5038776   1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 39.392082  ? -18.669054   -2.7220883   -1.7149508   1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  39.668877  ? -19.38828    -2.4590902   -0.54076767  1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   39.706863  ? -19.256475   -6.402397    -3.9082673   1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  39.5401    ? -17.979612   -7.0233593   -4.293986    1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   39.21447   ? -18.203032   -8.3083935   -5.0861425   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   39.591217  ? -17.513302   -8.532966    -6.0725236   1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  40.108345  ? -17.091284   -7.273713    -3.0660882   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 39.609318  ? -16.69983    -5.9505873   -2.4185717   1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 40.53722   ? -15.804726   -8.007985    -3.42904     1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   42.082947  ? -19.192474   -9.128689    -4.716385    1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  44.52672   ? -19.517927   -10.347389   -5.472114    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   44.571774  ? -20.035295   -10.022941   -6.8748093   1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   44.787006  ? -19.460653   -10.549002   -7.830581    1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  44.66705   ? -20.457514   -11.279226   -4.6841273   1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 43.92964   ? -19.76937    -11.81218    -3.4304655   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 41.276093  ? -20.925983   -12.46721    -5.519782    1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   42.577244  ? -21.020443   -9.130658    -7.062676    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  41.60395   ? -21.41863    -8.687486    -8.396984    1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   38.424862  ? -20.273409   -8.101493    -9.210466    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   38.787712  ? -20.161858   -8.410659    -10.391682   1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  37.9751    ? -22.516018   -7.653924    -8.1855135   1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  39.59415   ? -23.133507   -8.083606    -6.8745604   1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  40.04347   ? -21.939571   -8.597784    -6.0852695   1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   39.74396   ? -19.417551   -7.3015285   -8.594079    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  40.16195   ? -18.236135   -6.7752023   -9.290108    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   40.24528   ? -17.31128    -7.892141    -9.778461    1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   39.96541   ? -16.888393   -7.8451333   -10.92786    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  39.708393  ? -17.476845   -5.82692     -8.371981    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  39.907898  ? -16.20703    -5.31108     -8.956341    1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 40.346966  ? -16.101782   -4.257803    -9.794784    1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 39.632587  ? -14.854589   -5.8232555   -8.753146    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 40.1578    ? -14.755656   -4.063494    -10.096315   1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 41.542168  ? -13.961781   -4.997537    -9.483237    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 41.159332  ? -14.297501   -6.8944025   -8.01303     1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 40.695095  ? -12.56346    -5.1984625   -9.4709215   1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 41.282772  ? -12.918373   -7.1077766   -8.005281    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 41.10514   ? -12.050725   -6.262711    -8.724264    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   40.61701   ? -17.035215   -8.906322    -8.9586115   1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  41.60818   ? -16.244719   -10.068926   -9.358613    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   40.044044  ? -16.88193    -10.842694   -10.512323   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   40.35867   ? -16.187527   -11.22577    -11.4443245  1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   39.675575  ? -18.199087   -11.005515   -10.493801   1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  38.89401   ? -18.941347   -11.64613    -11.588099   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   38.85154   ? -18.822258   -10.8284235  -12.875535   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   37.782173  ? -18.50571    -11.381331   -13.924481   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  38.102306  ? -20.417574   -11.864199   -11.188157   1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 37.991066  ? -20.514114   -12.867666   -10.027189   1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 37.75622   ? -21.242245   -12.360523   -12.39213    1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 37.81773   ? -21.909607   -12.934643   -9.372111    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   37.509136  ? -19.016874   -9.519614    -12.791549   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  37.198757  ? -18.900015   -8.628424    -13.951595   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   37.491364  ? -17.482601   -8.625267    -14.509852   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   37.94009   ? -17.31742    -8.700462    -15.721268   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  37.89814   ? -19.360981   -7.213357    -13.580527   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 38.86668   ? -20.877419   -7.184179    -13.4013405  1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 40.168995  ? -19.015387   -6.1797557   -14.643658   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   42.162235  ? -16.479288   -8.592479    -13.655845   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  41.676483  ? -15.075038   -8.702382    -14.071172   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   42.19572   ? -14.810666   -10.0090475  -14.795666   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   41.890675  ? -14.233424   -9.978601    -15.866365   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  41.16779   ? -14.150058   -8.568841    -12.852492   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  41.361717  ? -13.905333   -7.1127925   -12.430709   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  40.496517  ? -13.035456   -6.3827343   -13.446343   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  39.278557  ? -12.647623   -4.987532    -12.971446   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  38.81797   1 -11.81039    -4.3012853   -13.993099   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   37.443806  ? -15.305931   -11.0959     -14.261316   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  36.285583  ? -15.136183   -12.415218   -14.876731   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   38.793728  ? -15.826467   -12.539227   -16.242702   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   38.793015  ? -15.290815   -13.166204   -17.143997   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  38.398743  ? -15.665978   -13.466455   -13.900672   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  37.95577   ? -15.493752   -14.883768   -14.401448   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 37.96961   ? -14.231125   -15.502988   -14.344669   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 37.586754  ? -16.58286    -15.580475   -14.963759   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 37.187607  ? -14.054843   -16.800661   -14.850232   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 37.75353   ? -16.412884   -16.873762   -15.466695   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  38.30597   ? -15.151632   -17.482147   -15.409445   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  37.92499   ? -14.977603   -18.74924    -15.911259   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   38.768692  ? -16.991123   -11.954138   -16.393679   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  40.124695  ? -17.789415   -12.090955   -17.613924   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   43.74146   ? -17.419489   -11.09697    -18.715897   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.66739   ? -17.541782   -11.427653   -19.88498    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  43.785713  ? -19.273525   -11.94266    -17.25514    1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  44.063877  ? -19.86291    -13.081955   -16.404657   1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 44.436646  ? -21.310543   -12.745815   -16.057755   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 45.547653  ? -19.84497    -14.424993   -17.135317   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   44.608356  ? -17.009493   -9.887174    -18.357956   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  44.323223  ? -16.89679    -8.784078    -19.318933   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   43.30045   ? -15.552276   -8.064108    -19.34349    1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   42.52202   ? -15.304537   -7.3041      -20.271893   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  43.009995  ? -18.00447    -7.772476    -19.042583   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  41.359417  ? -19.40907    -8.340058    -19.064238   1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 41.664993  ? -19.967846   -8.786456    -20.276186   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 41.644814  ? -20.158468   -8.405253    -17.879745   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 41.849022  ? -21.262432   -9.309357    -20.302118   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 41.921463  ? -21.458782   -8.922964    -17.899042   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  41.74273   ? -22.008959   -9.373923    -19.107584   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  41.530067  ? -23.285198   -9.877419    -19.134483   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   41.60443   ? -14.715962   -8.252248    -18.33954    1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  41.816216  ? -13.430445   -7.5701957   -18.222692   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   41.750416  ? -12.388673   -8.493764    -17.577324   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   42.318306  ? -11.719753   -8.12552     -16.62099    1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  43.056534  ? -13.621605   -6.229478    -17.488531   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  45.7155    ? -12.501427   -5.220241    -17.772661   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  45.536453  ? -12.622091   -3.9122908   -16.96238    1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 45.426357  ? -11.850915   -2.9877057   -17.225925   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 45.486473  ? -13.449616   -3.8061035   -16.05129    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   45.70679   ? -12.294583   -9.713336    -18.068518   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  44.018257  ? -11.478556   -10.774963   -17.488047   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   42.67884   ? -10.023193   -10.732701   -17.97212    1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   41.798748  ? -9.515755    -11.657913   -18.586338   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  39.882744  ? -12.147342   -12.1294155  -17.721678   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  41.277363  ? -11.577837   -13.201115   -16.79466    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 42.062626  ? -11.147631   -12.851294   -15.679413   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 43.498466  ? -11.622395   -14.393425   -17.150328   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   43.572166  ? -9.343893    -9.628856    -17.674381   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  43.215008  ? -7.9575887   -9.402917    -18.055273   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   43.375237  ? -7.034766    -9.399852    -16.84102    1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   43.456806  ? -7.270461    -8.700067    -15.848206   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  43.336487  ? -7.8123455   -8.084115    -18.811628   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  43.109406  ? -8.535363    -8.081348    -20.157543   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  43.212196  ? -8.346465    -6.7679763   -20.930014   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 43.394604  ? -8.875759    -6.6784596   -22.05933    1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 42.920845  ? -7.670975    -5.8529673   -20.406412   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   43.4447    ? -5.947899    -10.14523    -16.909998   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  44.617508  ? -4.920559    -10.205293   -15.886335   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   41.710365  ? -5.4617662   -10.484843   -14.486417   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   41.161037  ? -6.356944    -11.308005   -14.2902975  1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   41.303802  ? -4.931721    -9.78339     -13.503643   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  40.644775  ? -5.3537817   -9.892468    -12.105107   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   40.66957   ? -6.5788856   -9.036378    -11.757181   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   38.887806  ? -6.8142896   -8.787276    -10.575453   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  39.12186   ? -4.1860266   -9.536207    -11.180727   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  38.028328  ? -2.7346463   -10.577579   -11.3600445  1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   36.47716   ? -7.342234    -8.555433    -12.744035   1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  37.381565  ? -8.413243    -7.5632634   -12.57099    1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   37.053658  ? -7.953704    -6.2383857   -11.946448   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   39.50265   ? -8.728038    -5.5217495   -11.321153   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  39.606373  ? -9.592207    -8.174704    -11.803885   1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  39.144333  ? -10.164401   -9.431785    -12.382906   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 39.328186  ? -9.975922    -9.937376    -13.6187105  1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 39.477802  ? -11.097741   -10.328156   -11.709739   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 39.30121   ? -10.721456   -11.095615   -13.772776   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 39.02935   ? -11.426581   -11.3590765  -12.629821   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 39.06831   ? -11.691458   -10.364869   -10.437268   1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 39.472176  ? -12.340871   -12.3886175  -12.293202   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 39.17143   ? -12.594961   -11.382384   -10.106363   1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 39.56704   ? -12.919792   -12.384353   -11.029182   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   40.94622   ? -6.6936626   -5.897111    -12.141537   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  42.298553  ? -6.106909    -4.6535993   -11.631052   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   41.053726  ? -6.4979086   -3.4341025   -12.445155   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   41.67551   ? -6.477088    -2.325304    -11.919767   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  40.37419   ? -4.580005    -4.7427254   -11.596631   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 39.894665  ? -4.06417     -5.086994    -12.861096   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 37.49212   ? -4.1078196   -5.7877197   -10.613626   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   36.39375   ? -6.849588    -3.6146383   -13.691346   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  35.26768   ? -7.274396    -2.5417788   -14.580622   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   33.546974  ? -8.771575    -2.3352807   -14.488654   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   34.621765  ? -9.519938    -3.2868443   -14.367873   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  34.074856  ? -6.864689    -2.8366685   -16.022797   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  37.046917  ? -5.345887    -2.8518395   -16.157753   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  37.987347  ? -4.951386    -3.0895746   -17.601627   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  37.333763  ? -3.5011816   -3.0208566   -17.757395   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  37.639027  ? -2.857976    -2.7194278   -18.860693   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 37.73598   ? -3.4816732   -2.486995    -19.98129    1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 37.39449   1 -1.5697078   -2.6464534   -18.849342   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   37.124405  ? -9.167631    -1.0965983   -14.564286   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  37.500645  ? -10.560205   -0.7060625   -14.714479   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   38.083057  ? -10.712087   -0.048894573 -16.086376   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   38.049225  ? -10.738422   1.1693715    -16.185722   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  38.364536  ? -10.9702835  0.21520467   -13.56147    1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  39.687393  ? -10.87919    -0.4551152   -12.2032795  1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 39.706234  ? -11.218609   -1.6117243   -12.029074   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 39.504612  ? -10.418913   0.26442403   -11.218167   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   39.99267   ? -10.754674   -0.8583614   -17.112686   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  38.6996    ? -10.90743    -0.37871173  -18.489653   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   38.7559    ? -12.273621   0.25206202   -18.695745   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   37.349277  ? -12.389446   1.3131974    -19.302345   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  35.286057  ? -10.700973   -1.5253382   -19.472757   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  33.706577  ? -9.505517    -2.2183769   -19.179909   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   33.812965  ? -13.300495   -0.3360569   -18.11122    1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  32.936417  ? -14.643649   0.21460423   -18.11958    1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   32.185658  ? -15.008438   0.7771211    -16.736088   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   35.68433   ? -15.270848   0.042004034  -15.785      1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  36.11967   ? -15.6253395  -0.84988     -18.608812   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  35.387035  ? -17.020199   -0.29926458  -18.83067    1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 35.56266   ? -17.388285   0.7689665    -18.375078   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 35.54947   ? -17.841682   -1.0243449   -19.546722   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   35.024525  ? -15.080966   2.0934923    -16.640644   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  34.66961   ? -15.415946   2.7956223    -15.399045   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   34.995438  ? -16.7991     2.4352193    -14.857238   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   35.387527  ? -16.99148    2.4692304    -13.650486   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  35.559647  ? -15.294736   4.3038344    -15.61711    1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  36.18998   ? -13.845332   4.748214     -15.853447   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  37.218086  ? -12.677083   4.328641     -14.523568   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  42.08473   ? -13.140826   5.563712     -13.299333   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   41.933678  ? -17.734297   2.0246913    -15.698282   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  42.35134   ? -19.059826   1.6023779    -15.245935   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   41.721176  ? -19.005182   0.37063983   -14.341315   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   41.093666  ? -19.769163   0.2861837    -13.384667   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  38.583683  ? -19.955868   1.3322824    -16.45775    1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  38.038025  ? -20.248285   2.5749667    -17.277658   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 36.72529   ? -20.294947   3.6797667    -16.775608   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 35.001312  ? -20.465096   2.4202397    -18.55915    1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   35.693283  ? -18.091389   -0.5539837   -14.604914   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  35.653732  ? -17.904844   -1.7206252   -13.734936   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   38.15948   ? -17.267622   -1.3308611   -12.408128   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   38.578136  ? -17.590712   -1.9088178   -11.374166   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  38.020603  ? -17.059093   -2.7720127   -14.450232   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  38.19056   ? -17.58168    -3.2258713   -15.809367   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 38.35333   ? -18.954449   -3.2096837   -16.108305   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 38.060688  ? -16.674156   -3.6899948   -16.778395   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 37.904568  ? -19.41774    -3.6155555   -17.365171   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 37.987602  ? -17.125095   -4.108434    -18.03677    1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  38.48965   ? -18.496058   -4.0653887   -18.329956   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  38.25314   ? -18.942871   -4.467264    -19.565529   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   38.685925  ? -16.434067   -0.30901477  -12.418974   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  40.16791   ? -15.827843   0.22578946   -11.217061   1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   39.57385   ? -16.850481   0.90771204   -10.305675   1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   39.046062  ? -16.75204    0.80453116   -9.080879    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  39.532608  ? -14.7098465  1.1811707    -11.613942   1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  38.826508  ? -13.966632   1.7466753    -10.461159   1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 38.4066    ? -13.783711   3.056855     -10.19294    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 37.06727   ? -13.347217   1.0079981    -9.368562    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 35.78575   ? -13.087075   3.1904016    -9.001155    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 35.25624   ? -12.817005   1.9492238    -8.453156    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 33.262524  ? -13.199162   -0.35621387  -9.06538     1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 33.478565  ? -12.167299   1.5596266    -7.278794    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 33.066154  ? -12.565036   -0.74954146  -7.9005      1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 34.957672  ? -12.055129   0.2118719    -7.0091443   1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   35.3582    ? -17.860352   1.532787     -10.863907   1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  34.910667  ? -18.930346   2.1717937    -10.102799   1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   35.002525  ? -19.702755   1.1974859    -9.209907    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   35.0568    ? -20.215734   1.6289909    -8.186332    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  34.796127  ? -19.892263   2.8977973    -11.0567465  1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  34.611366  ? -19.30121    4.122445     -11.782424   1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 34.79725   ? -20.324171   4.6826715    -12.7684145  1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 35.169548  ? -18.904028   5.237324     -10.81713    1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   35.201584  ? -19.719233   -0.09604457  -9.530881    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  35.600037  ? -20.348965   -1.1351758   -8.700933    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   36.560394  ? -19.75937    -1.1498256   -7.2872353   1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   43.933075  ? -20.49128    -1.3370777   -6.320192    1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  43.66615   ? -20.20726    -2.5209215   -9.3676195   1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 43.864094  ? -20.885029   -2.5420368   -10.751154   1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 43.626163  ? -20.79057    -3.631994    -8.471941    1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 43.49615   ? -20.63739    -3.821493    -11.560776   1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   43.968582  ? -18.45403    -0.9377076   -7.1575136   1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  42.025978  ? -17.77672    -0.84710824  -5.8548207   1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   42.365284  ? -17.698507   0.5992112    -5.3770595   1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   40.958084  ? -17.888798   0.8755745    -4.1930404   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  43.154736  ? -16.381153   -1.5007524   -5.940171    1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 42.67537   ? -16.579258   -3.0183597   -6.0884185   1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 43.489773  ? -15.504865   -1.1537356   -4.725163    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 41.838028  ? -15.270849   -3.810885    -6.110634    1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   42.21807   ? -17.431227   1.5195864    -6.257745    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  42.25421   ? -17.17199    2.9190562    -5.9002943   1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   42.41588   ? -18.39977    3.609375     -5.3197412   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   42.14119   ? -18.267836   4.297101     -4.3140855   1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  41.859455  ? -16.61597    3.650724     -7.126115    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  41.892307  ? -16.128407   5.0543723    -6.7890835   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  41.95051   ? -15.534018   5.6912165    -8.030546    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  42.317616  ? -14.988745   7.026035     -7.758956    1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  43.096306  ? -14.324312   7.7788057    -8.61955     1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 43.976856  ? -14.074033   7.376733     -9.831957    1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 39.33091   1 -13.892264   8.941876     -8.28565     1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   38.800453  ? -19.563469   3.437493     -5.9055233   1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  39.105     ? -20.79224    4.0906277    -5.445665    1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   38.360058  ? -21.203922   3.6742       -4.026994    1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   38.06481   ? -21.45226    4.578407     -3.2302678   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  37.329338  ? -21.943638   3.8762646    -6.4441776   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  35.96937   ? -21.81391    4.6249194    -7.775779    1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 36.57581   ? -22.966818   4.2109795    -8.695742    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 34.629726  ? -21.882656   6.1377926    -7.5876236   1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   34.688282  ? -21.218004   2.3976936    -3.6546311   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  33.813183  ? -21.489685   2.0007992    -2.2712202   1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   35.077023  ? -20.48187    2.5504405    -1.2648088   1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   35.773945  ? -20.867138   2.9439297    -0.16565524  1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  35.43857   ? -21.490833   0.47781438   -2.274047    1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  35.660587  ? -21.878632   0.12535267   -3.6999578   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  35.768467  ? -21.184607   1.2086365    -4.499748    1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   35.45371   ? -19.205793   2.6393764    -1.6235259   1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  35.218388  ? -18.171404   3.2395287    -0.7638645   1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   35.452663  ? -18.41479    4.742615     -0.6044578   1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   35.7985    ? -18.413158   5.2459536    0.51657915   1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  35.81681   ? -16.760101   2.9244504    -1.3078561   1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 36.403625  ? -16.456514   1.4254591    -1.118024    1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 37.58712   ? -15.6914625  3.7861078    -0.60720074  1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 38.373726  ? -15.145604   0.9597221    -1.7885319   1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   37.390594  ? -18.671808   5.454696     -1.6847539   1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  37.758785  ? -18.995632   6.8827076    -1.6392155   1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   37.24574   ? -20.262352   7.1555276    -0.830845    1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   36.844852  ? -20.307236   8.133072     -0.09194347  1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  35.563915  ? -19.16536    7.4222417    -3.0670414   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  34.50112   ? -17.859535   7.5642676    -3.8676789   1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 33.506668  ? -18.194742   7.975027     -5.3026724   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 34.135582  ? -16.932064   8.619466     -3.2785957   1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   32.72933   ? -21.25229    6.2861857    -0.92490494  1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  31.961704  ? -22.45585    6.35907      -0.1099159   1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   34.683495  ? -22.124899   6.231775     1.3803217    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   34.61522   ? -22.545094   7.083146     2.1618335    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  34.066235  ? -23.435886   5.2763057    -0.56069577  1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  34.329872  ? -24.674118   5.2100444    0.2970081    1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 34.409554  ? -25.740551   6.09094      0.06091708   1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 34.033066  ? -24.761065   4.291744     1.3564473    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 33.85478   ? -26.882631   6.0572095    0.87883705   1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 34.103966  ? -25.897581   4.25119      2.1751065    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  34.430264  ? -26.9604     5.1341133    1.93512      1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   34.509933  ? -21.33006    5.2397966    1.7682883    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  35.01416   ? -20.90702    5.0582113    3.1550097    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   36.18852   ? -20.137945   6.278638     3.6812136    1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   36.860817  ? -20.441244   6.7691846    4.767627     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  35.682713  ? -20.087675   3.7732828    3.2616682    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   36.051826  ? -19.205246   6.818828     2.89009      1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  35.174007  ? -18.450611   8.0344515    3.2311907    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   34.529118  ? -19.391144   9.232674     3.4013581    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   32.78207   ? -19.296713   9.954829     4.3929343    1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  31.429258  ? -17.372986   8.304744     2.1575725    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 29.355864  ? -16.28859    7.214258     2.1852763    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 28.29061   ? -16.7234     9.685103     2.3601344    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 28.38189   ? -15.377868   7.226618     0.9370525    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   27.577103  ? -20.321196   9.430642     2.488126     1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  31.087091  ? -21.27671    10.5331955   2.523477     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   31.600225  ? -22.190788   10.477986    3.7455068    1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   30.797052  ? -22.342745   11.479081    4.451182     1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   30.695606  ? -22.749998   9.313943     4.0576587    1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  30.737867  ? -23.574984   9.116211     5.2584653    1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   30.167341  ? -22.757856   9.353542     6.524569     1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   29.823442  ? -23.231445   10.029189    7.439548     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  30.25541   ? -24.21845    7.714875     5.269485     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 30.6929    ? -25.237413   7.5772614    4.1389537    1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 31.023186  ? -24.9588     7.4333043    6.5805364    1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   31.721098  ? -21.525505   8.874222     6.56977      1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  32.980694  ? -20.668438   9.052839     7.737935     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   34.97854   ? -20.273088   10.516763    7.954425     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   34.886654  ? -20.209959   10.975425    9.094353     1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  35.19092   ? -19.454842   8.1279       7.5992103    1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  34.196793  ? -19.095074   7.451353     8.903424     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 33.980392  ? -19.88552    7.378685     9.824947     1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 32.30959   ? -17.920103   6.883591     8.991005     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   31.192736  ? -20.096401   11.265656    6.891738     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  30.822908  ? -19.87779    12.707266    6.973959     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   28.566853  ? -21.103489   13.451267    7.518202     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   29.123718  ? -20.964087   14.318821    8.382318     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  28.65002   ? -19.493332   13.238603    5.593295     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  30.340736  ? -19.177969   14.717204    5.6201444    1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 30.967617  ? -17.976982   15.166056    6.193769     1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 30.166483  ? -20.090464   15.653434    5.0991335    1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 30.027729  ? -17.684187   16.536306    6.2449927    1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 30.13222   ? -19.804838   17.022703    5.144669     1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  29.681059  ? -18.598219   17.46391     5.7158027    1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   29.46887   ? -22.30538    13.083215    7.1108694    1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  29.825502  ? -23.53531    13.645476    7.675441     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   30.170101  ? -23.677074   13.311934    9.162813     1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   30.256063  ? -24.04922    14.181194    9.957344     1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  31.005371  ? -24.7546     13.127833    6.8955884    1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  32.530384  ? -24.854128   13.612934    5.440124     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 34.794693  ? -26.044563   12.934405    4.7615075    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 34.201546  ? -25.059137   15.131453    5.3605795    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   34.810402  ? -23.341627   12.085703    9.54255      1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  33.157654  ? -23.300701   11.669943    10.946132    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   32.504017  ? -22.283611   12.504113    11.719875    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   29.969532  ? -22.622383   13.013906    12.786237    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  28.575468  ? -23.00989    10.160189    11.067035    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 27.714413  ? -24.220228   9.350092     10.565365    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.456697  ? -22.69538    9.784789     12.521579    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.23638   ? -23.933165   7.850834     10.377906    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   25.53133   ? -21.0891     12.706705    11.187387    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  29.032219  ? -20.062294   13.549406    11.801057    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   30.233145  ? -20.584232   14.961637    12.075872    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   29.348034  ? -20.532074   15.420585    13.220838    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  29.243057  ? -18.827232   13.583271    10.897567    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  29.48256   ? -17.782583   14.595263    11.316774    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 29.14914   ? -16.884977   14.2851715   12.344344    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 28.65954   ? -17.714678   15.851134    10.688796    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 29.091883  ? -15.910139   15.213579    12.749694    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 29.542345  ? -16.750874   16.784672    11.07966     1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  29.571373  ? -15.842627   16.467663    12.111672    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   30.304989  ? -21.170174   15.613012    11.082545    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  32.10004   ? -21.758492   16.948872    11.246751    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   35.236717  ? -22.840652   16.943048    12.320751    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   34.247856  ? -22.85994    17.812527    13.198583    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  34.98378   ? -22.319416   17.467607    9.90899      1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 33.689873  ? -21.195751   17.700861    8.899555     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 32.57082   ? -23.069757   18.794382    10.070858    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   30.555895  ? -23.708685   15.953425    12.315135    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  28.876534  ? -24.79126    15.833767    13.299614    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   27.704859  ? -24.267962   15.595775    14.715282    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   27.176363  ? -24.763853   16.221603    15.6501875   1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  27.611238  ? -25.747337   14.720321    12.850378    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  27.037378  ? -27.041344   14.647085    13.675394    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  30.400097  ? -27.861006   15.945181    13.58482     1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  31.081444  ? -29.181269   15.795958    14.218546    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  30.080914  ? -30.096779   16.742144    14.345349    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 29.969198  ? -29.885944   17.962357    13.909496    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 29.9683    1 -31.234797   16.488422    14.908362    1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   29.435127  ? -23.271822   14.748173    14.87779     1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  29.063705  ? -22.613249   14.4814625   16.162838    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   29.618603  ? -21.956482   15.745893    16.697256    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   30.274778  ? -22.169127   16.075573    17.86329     1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  30.641073  ? -21.599773   13.33365     16.029959    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 31.299501  ? -22.331947   11.99544     15.86554     1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 32.77048   ? -20.693033   13.213328    17.25544     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   33.23125   ? -21.249107   16.502792    15.872979    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  32.53246   ? -20.661594   17.78293     16.290298    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   33.0864    ? -21.741795   18.754938    16.753935    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   32.0643    ? -21.591812   19.368004    17.8136      1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  31.16099   ? -19.782116   18.374302    15.170174    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 29.854942  ? -18.538767   17.503263    14.878864    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 28.67003   ? -19.339586   19.80654     15.498574    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 27.272621  ? -17.593334   17.263947    16.069422    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   26.427555  ? -22.872326   18.857796    16.066132    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  26.973354  ? -23.997717   19.699747    16.49248     1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   26.411884  ? -24.567186   19.279295    17.85521     1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   29.972012  ? -24.86993    20.140623    18.688538    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  30.922684  ? -25.09184    19.66013     15.4235325   1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  30.032864  ? -24.572433   20.502348    13.915541    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   30.135458  ? -24.68142    17.980444    18.115608    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  30.257385  ? -25.1405     17.446945    19.409035    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   29.938242  ? -24.129261   17.76387     20.509617    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   29.577112  ? -24.520344   18.246338    21.57561     1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  29.90194   ? -25.423508   15.931898    19.30237     1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 30.419754  ? -26.639923   15.673288    18.390406    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 30.761972  ? -25.681446   15.332359    20.699429    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 31.272465  ? -26.783596   14.203788    17.941982    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   32.717915  ? -22.842882   17.557602    20.260775    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  35.74295   ? -21.77113    17.855812    21.221094    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   35.42782   ? -21.760357   19.339905    21.571264    1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   35.94386   ? -21.762394   19.67486     22.756388    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  35.43477   ? -20.402151   17.390497    20.689001    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 34.70897   ? -20.327578   15.86174     20.643162    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 33.62243   ? -19.243952   17.863028    21.571915    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   32.291634  ? -21.850021   20.231167    20.59751     1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  31.905464  ? -21.940235   21.679415    20.825695    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   30.7691    ? -23.144634   22.027197    21.691145    1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   31.07484   ? -23.028217   22.84076     22.608889    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  30.396015  ? -22.012953   22.44058     19.484587    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 32.64087   ? -20.690052   22.364227    18.735912    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 32.847214  ? -22.328888   23.92509     19.665373    1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   32.391804  ? -24.298012   21.420916    21.444391    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  32.236164  ? -25.526125   21.670376    22.21026     1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   32.405872  ? -25.397385   21.20304     23.659904    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   32.24571   ? -25.750614   21.951645    24.56774     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  32.049118  ? -26.71495    20.981928    21.545408    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  32.12288   ? -26.880121   21.462969    20.224758    1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   32.53159   ? -24.831259   20.034988    23.901257    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  32.625587  ? -24.59279    19.495705    25.25086     1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   32.895462  ? -23.573816   20.3249      26.029417    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   34.289127  ? -23.784237   20.585716    27.206089    1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  37.547287  ? -24.14591    18.029013    25.162909    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  36.518288  ? -25.295395   17.084478    24.775324    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  37.193726  ? -24.833586   15.6172      24.737654    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  36.63701   ? -26.011423   14.703749    24.413498    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  35.401543  1 -25.651903   13.251609    24.36774     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   35.959892  ? -22.507036   20.757566    25.394833    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  37.41156   ? -21.491243   21.598076    26.0354      1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   36.393757  ? -22.04345    22.970465    26.432146    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   35.7839    ? -21.721184   23.461094    27.513958    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  35.526768  ? -20.29107    21.754313    25.09253     1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  35.77172   ? -19.43139    20.486378    24.916588    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 36.06063   ? -18.373596   20.746754    23.844593    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 36.409515  ? -18.722721   20.085007    26.203945    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   35.96768   ? -22.905174   23.563505    25.620787    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  35.894806  ? -23.591019   24.820204    25.956924    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   36.09497   ? -24.565645   24.661581    27.117126    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   35.948902  ? -24.638393   25.55782     27.947844    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  35.64413   ? -24.33072    25.35588     24.72921     1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  36.020725  ? -23.384813   25.997993    23.707235    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  36.570324  ? -24.192406   26.49154     22.501259    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  36.12017   ? -23.29165    27.15622     21.474625    1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  36.571255  1 -24.060873   27.640896    20.299255    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   38.004036  ? -25.288242   23.55563     27.188004    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  40.131184  ? -26.248983   23.28198     28.249828    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   39.631947  ? -25.591528   23.070992    29.62084     1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   40.07106   ? -26.179886   23.42213     30.639214    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  39.679417  ? -27.073978   22.065413    27.836773    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   39.013134  ? -24.379768   22.559532    29.668165    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  39.03971   ? -23.650755   22.297733    30.907343    1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   37.988983  ? -23.052607   23.549877    31.572248    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   38.579166  ? -22.280817   23.40494     32.51883     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  37.04874   ? -22.589872   21.21636     30.633892    1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  36.918903  ? -23.171225   19.826315    30.451296    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 36.419052  ? -24.329674   19.549479    30.703577    1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 37.2653    ? -22.355982   18.89219     30.015308    1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   35.70817   ? -23.398048   24.756       31.129883    1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  35.99705   ? -22.958101   26.039614    31.705496    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   36.519615  ? -21.436432   26.145563    31.936415    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   36.64696   ? -20.964172   26.83167     32.83844     1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  36.1839    ? -23.75913    26.342463    32.986286    1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  35.83583   ? -25.26061    26.58811     32.76336     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 36.0992    ? -25.96597    26.626966    34.119865    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 36.40222   ? -25.50731    27.926323    32.070885    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   36.907887  ? -20.661734   25.49609     31.115267    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  37.726997  ? -19.212591   25.516798    31.200312    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   38.65524   ? -18.642273   26.848148    30.721544    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   43.44993   ? -19.212656   27.525223    29.860842    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  42.74307   ? -18.629402   24.368961    30.391788    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  43.27343   ? -18.996693   23.01235     30.986177    1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  42.990433  ? -18.27797    21.607496    30.094425    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  42.78795   ? -16.540947   22.026127    30.30294     1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   42.71967   ? -17.470324   27.188953    31.233139    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  42.894184  ? -16.739477   28.357931    30.758652    1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   41.49431   ? -16.490957   28.269274    29.24647     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   40.807606  ? -16.11066    27.219908    28.726414    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  39.569885  ? -15.416996   28.487715    31.519794    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  37.52645   ? -15.700611   29.011229    33.229424    1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   39.893173  ? -16.639532   29.389397    28.556456    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  40.54221   ? -16.50267    29.46023     27.09105     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   40.01095   ? -15.187382   28.872238    26.569204    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   39.93165   ? -15.171635   28.28818     25.492735    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  40.110634  ? -16.62391    30.919147    26.618359    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  39.691757  ? -18.049097   31.472954    26.718073    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  39.415775  ? -18.100464   32.90798     26.167076    1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  39.673424  ? -19.520914   33.45939     26.222555    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  39.95549   1 -19.619074   34.869015    25.774918    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   40.191406  ? -14.110742   29.02035     27.307713    1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  40.843277  ? -12.785622   28.500696    26.93733     1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   41.751503  ? -12.730698   26.982187    27.036839    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   40.89109   ? -12.206694   26.335365    26.13769     1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  40.1905    ? -11.709171   29.126156    27.820936    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 40.165268  ? -11.924187   30.50728     27.926733    1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 40.11315   ? -10.311538   28.923882    27.25498     1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   40.443092  ? -13.32442    26.41894     28.061861    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  40.26525   ? -13.3582115  24.968285    28.279676    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   39.0322    ? -14.245783   24.264433    27.244766    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   40.376263  ? -13.8589735  23.248243    26.6672      1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  37.572746  ? -13.802983   24.707174    29.716242    1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  37.811504  ? -13.656221   23.253656    30.13975     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 37.76062   ? -12.83076    22.529497    29.546852    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 37.955605  ? -14.38848    22.832401    31.06095     1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   37.358864  ? -15.373934   24.870865    26.89971     1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  37.16097   ? -16.261402   24.39716     25.825172    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   36.796032  ? -15.508178   24.285685    24.501884    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   37.073727  ? -15.590988   23.25396     23.834373    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  36.963264  ? -17.492785   25.318403    25.671232    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 36.76158   ? -18.386961   25.219286    26.916553    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 36.830006  ? -18.311361   24.948593    24.416798    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 37.169594  ? -19.510984   26.253986    26.96264     1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   36.797775  ? -14.755558   25.295517    24.106266    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  37.340607  ? -13.980903   25.291569    22.857964    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   38.91488   ? -12.917913   24.202122    22.857471    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   42.52166   ? -12.775468   23.510494    21.855522    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  41.794785  ? -13.32785    26.656317    22.62143     1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  41.93011   ? -14.334817   27.719221    22.17919     1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  41.579952  ? -13.599207   29.042587    21.953691    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  41.11796   ? -14.556448   30.131388    21.492105    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  40.55454   1 -13.834297   31.39121     21.180962    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   39.168407  ? -12.225671   24.030945    23.954697    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  39.025627  ? -11.185964   23.008795    24.093521    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   36.35196   ? -11.760547   21.592014    24.007387    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   36.454285  ? -11.2508135  20.758627    23.258766    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  34.87761   ? -10.448638   23.247303    25.410578    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  36.77388   ? -8.998036    22.193996    25.541155    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   37.777466  ? -12.851358   21.315155    24.68785     1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  37.453125  ? -13.549129   20.014566    24.638668    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   38.1034    ? -14.137715   19.732046    23.268059    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   38.210976  ? -14.023241   18.606325    22.788078    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  37.947994  ? -14.648859   19.951895    25.69623     1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  37.78546   ? -14.057622   19.80259     27.096766    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  37.816685  ? -15.196356   19.62043     28.102846    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  38.098537  ? -14.687178   19.61744     29.475107    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  38.048138  ? -15.322498   19.191929    30.55255     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 38.41356   ? -16.513636   18.668955    30.48962     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 39.62198   1 -14.770592   19.302229    31.723223    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   40.30231   ? -14.719646   20.726015    22.635586    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  39.741196  ? -15.233199   20.599699    21.278172    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   40.17765   ? -14.107528   20.291168    20.29184     1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   39.283474  ? -14.233763   19.351946    19.512972    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  38.854664  ? -15.984327   21.880331    20.893936    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  37.513714  ? -16.564213   21.847734    19.472153    1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 36.515564  ? -17.21468    23.189821    19.158607    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 35.214123  ? -17.609253   20.750042    19.307894    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   34.026726  ? -12.998596   21.014788    20.354746    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  34.132046  ? -11.835733   20.766197    19.509365    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   33.4036    ? -11.300316   19.34763     19.703953    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   35.647263  ? -11.111126   18.631119    18.727533    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  36.86372   ? -10.77912    21.82625     19.805746    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   36.295666  ? -11.141662   18.90325     20.939066    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  36.968185  ? -10.718092   17.540373    21.262403    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   37.0921    ? -11.682326   16.49113     20.702444    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   36.875008  ? -11.233348   15.512821    20.10938     1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  36.723293  ? -10.547836   17.400944    22.786598    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  36.821053  ? -9.981518    16.026766    23.170105    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  37.125908  ? -9.771288    15.906541    24.68434     1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  37.02044   ? -9.232633    14.505725    25.000883    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  37.62027   1 -8.971579    14.301361    26.451439    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   39.310993  ? -12.973191   16.690042    20.864185    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  40.248554  ? -13.997597   15.779333    20.342627    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   39.737095  ? -13.969397   15.717245    18.819937    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   40.164436  ? -13.939774   14.630485    18.259571    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  39.97258   ? -15.387115   16.195305    20.8213      1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  38.923447  ? -15.447911   16.162973    22.233644    1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   38.06708   ? -13.893098   16.861876    18.163826    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  37.30557   ? -13.83072    16.945114    16.698807    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   36.320732  ? -12.589132   16.254473    16.148838    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   37.210674  ? -12.706817   15.399485    15.274254    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  34.516823  ? -13.869068   18.40705     16.239721    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 33.226757  ? -15.01956    19.031246    16.735619    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 36.36062   ? -13.9101715  18.542587    14.726461    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   36.73776   ? -11.423225   16.53724     16.702927    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  36.014725  ? -10.164982   15.9124975   16.292442    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   35.955822  ? -10.154013   14.402212    16.519682    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   36.04148   ? -9.502283    13.6804      15.775335    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  35.726547  ? -9.003002    16.564266    17.05999     1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  35.341515  ? -8.675944    18.007328    16.642687    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 35.76226   ? -7.6250134   18.575449    17.591513    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 36.140175  ? -8.125703    18.076609    15.224991    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   35.967052  ? -10.875931   13.923532    17.520683    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  36.83731   ? -11.022688   12.484124    17.791714    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   38.518383  ? -11.966093   11.812151    16.796806    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   44.537777  ? -11.729764   10.674667    16.394917    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  44.08989   ? -11.524194   12.277589    19.224718    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 43.951298  ? -10.622523   12.854213    20.137754    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 43.19144   ? -11.653125   10.815176    19.61697     1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   43.61571   ? -13.00925    12.491642    16.374176    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  41.89248   ? -14.007227   11.953273    15.451239    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   40.482853  ? -13.515115   11.882368    14.004741    1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   39.569366  ? -13.9401455  10.988755    13.282074    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  36.807877  ? -15.281475   12.803212    15.538007    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  37.85338   ? -16.081284   12.624663    16.833042    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 37.972893  ? -17.155815   13.699262    16.915405    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 40.4502    ? -16.759415   11.261876    16.905046    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   40.11772   ? -12.635425   12.7640915   13.581416    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  39.896122  ? -12.102584   12.788281    12.210221    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   39.952435  ? -11.492412   11.437874    11.813081    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   40.104313  ? -11.956036   10.857424    10.83589     1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  39.98806   ? -11.130475   13.969119    12.0049305   1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 39.86593   ? -11.892858   15.300901    11.998697    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 39.786842  ? -10.3447075  13.82279     10.689621    1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 39.82451   ? -10.991833   16.529966    12.158966    1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   39.46128   ? -10.499796   10.886192    12.522752    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  40.06975   ? -9.920371    9.59088      12.163731    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   41.48049   ? -10.867432   8.423118     12.412027    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   41.31658   ? -10.808843   7.441241     11.678117    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  39.78276   ? -8.642877    9.475204     12.999006    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  39.98986   ? -8.942533    10.322016    14.228754    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  39.130547  ? -9.793821    11.443489    13.679225    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   38.527084  ? -11.759152   8.507606     13.415175    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  37.42698   ? -12.714376   7.4358993    13.696214    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   36.199673  ? -13.720697   7.2450056    12.574627    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   34.181404  ? -14.029757   6.1194777    12.2074      1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  34.144604  ? -13.475487   7.740601     14.986583    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  32.10386   ? -14.521489   6.6545734    15.3183155   1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 30.75676   ? -15.500047   7.1222715    16.37426     1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 34.849365  ? -13.8691435  5.3476605    15.760642    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   35.93424   ? -14.283475   8.3205805    12.083311    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  35.082825  ? -15.335537   8.2810955    11.07032     1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   35.469616  ? -14.7784605  8.343105     9.647472     1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   35.397118  ? -15.535971   8.20283      8.699149     1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  34.87281   ? -16.34495    9.405571     11.344145    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  34.26904   ? -17.034458   9.345758     12.719166    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 34.938343  ? -18.027262   10.493464    12.847901    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 35.447548  ? -17.804585   8.037466     12.919813    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   35.30746   ? -13.4808     8.549781     9.496396     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  36.49041   ? -12.856955   8.644741     8.180271     1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   38.48843   ? -13.3033695  9.886085     7.39684      1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   36.60852   ? -13.400176   9.830684     6.178054     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   35.014427  ? -13.590117   10.994607    8.073408     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  35.803925  ? -14.139598   12.203818    7.428188     1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   34.451057  ? -13.184658   12.861252    6.4359093    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   32.8511    ? -13.631404   13.563903    5.5341735    1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  30.999874  ? -14.572753   13.249146    8.450137     1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 28.967995  ? -13.504002   13.602347    9.285883     1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 27.581697  ? -15.70456    12.746688    9.325715     1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   28.217146  ? -11.892585   12.603549    6.543407     1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  27.192005  ? -10.89194    13.030265    5.5660787    1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   25.50627   ? -11.14092    12.439278    4.176186     1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   29.968822  ? -10.85091    13.100458    3.180765     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  31.665173  ? -9.504613    12.659751    6.0808606    1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  30.823383  ? -9.283301    11.174676    6.2230206    1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 31.19716   1 -9.678974    10.396153    7.305222     1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 31.173016  ? -8.701934    10.345927    5.317312     1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 30.717022  ? -9.333134    9.134288     7.0454826    1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 30.190218  ? -8.73785     9.060791     5.8590527    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   30.862057  ? -11.75838    11.261359    4.096602     1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  31.384197  ? -12.086374   10.607237    2.830658     1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   31.365067  ? -13.034614   11.441095    1.9639729    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   32.524586  ? -12.973679   11.3685875   0.7405261    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  34.82763   ? -12.723266   9.24824      3.0989087    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  37.895     ? -11.751123   8.231137     3.6958203    1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  35.36992   ? -10.760497   7.625159     2.6851125    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 36.456715  ? -9.962883    6.751538     3.08871      1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 34.548103  ? -10.82435    7.984207     1.4955944    1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   32.723248  ? -13.855479   12.292523    2.5580149    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  30.842989  ? -14.749515   13.198386    1.8232014    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   29.209524  ? -13.962784   14.150224    0.9302255    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   27.347273  ? -14.36315    14.409285    -0.20211716  1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  26.310894  ? -15.641052   13.996577    2.7889378    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 27.084368  ? -16.542433   13.050672    3.574418     1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 25.90837   ? -16.540829   15.010299    2.0754044    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   28.703552  ? -12.817846   14.638881    1.4020897    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  30.727936  ? -11.959944   15.542261    0.63362306   1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   29.602402  ? -11.466737   14.848858    -0.6334634   1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   30.045546  ? -11.409454   15.445361    -1.7071171   1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  29.85586   ? -10.781574   16.027943    1.5046226    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 29.222635  ? -11.285949   16.747522    2.768659     1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 28.860968  ? -9.8466425   16.947712    0.7003825    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 29.79321   ? -10.185733   17.097635    3.7786467    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   30.52613   ? -11.139899   13.571407    -0.5208966   1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  30.587778  ? -10.5781145  12.788694    -1.6108766   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   31.73883   ? -11.639975   12.159587    -2.502851    1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   33.877064  ? -11.364553   11.891754    -3.6682115   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  31.874508  ? -9.647394    11.741526    -1.030239    1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  31.860716  ? -8.555064    12.323899    -0.15798822  1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 32.46067   ? -7.66696     13.278685    -0.68135303  1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 31.317753  ? -8.45522     11.95383     1.1928326    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 29.885712  ? -6.6932826   13.867875    0.1419384    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 28.717417  ? -7.4798117   12.535208    2.022457     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  27.400753  ? -6.6028666   13.493022    1.495054     1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   25.321692  ? -12.85184    11.980722    -1.9918119   1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  24.183956  ? -13.949145   11.376492    -2.7370381   1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   25.323545  ? -14.33407    12.174838    -3.9904075   1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   24.027365  ? -14.678284   11.582131    -5.016681    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  26.70525   ? -15.134165   11.231404    -1.7905833   1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   27.723616  ? -14.248409   13.498462    -3.9251444   1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  27.016157  ? -14.607779   14.388906    -5.0286746   1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   26.643959  ? -13.464036   14.667399    -5.9995017   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   26.67265   ? -13.703231   14.995171    -7.157526    1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  26.204214  ? -15.160792   15.68714     -4.45428     1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  25.775995  ? -16.438255   15.491658    -3.6672864   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 26.350454  ? -17.640284   15.206037    -4.341754    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 26.737087  ? -16.434046   15.579286    -2.2690036   1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 27.781672  ? -18.823107   14.996542    -3.6199327   1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 28.768011  ? -17.61484    15.370355    -1.5418838   1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  30.734201  ? -18.810684   15.079133    -2.2152581   1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   34.677387  ? -12.224383   14.532242    -5.551312    1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  34.366627  ? -11.058459   14.748427    -6.395969    1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   34.887905  ? -10.687234   13.438681    -7.077656    1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   33.253574  ? -9.920752    12.643624    -6.5551486   1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  32.185326  ? -9.888507    15.362708    -5.6141205   1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 30.457085  ? -10.2859955  16.620073    -4.859658    1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 29.906487  ? -8.758237    15.741975    -6.5703807   1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   28.280062  ? -11.21304    13.196855    -8.244644    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  26.73977   ? -10.907193   12.00299     -9.029282    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   27.347206  ? -9.49287     12.058142    -9.611922    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   25.5987    ? -9.013175    13.120323    -9.999836    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  28.792128  ? -11.931673   11.826502    -10.150371   1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  29.815907  ? -13.342807   11.641265    -9.606815    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  28.993696  ? -14.634188   11.441019    -10.866594   1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  29.638899  ? -14.232176   9.822398     -11.5274725  1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   29.579454  ? -8.85967     10.91236     -9.748577    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  28.924162  ? -7.511487    10.800432    -10.326648   1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   28.296024  ? -7.433047    11.295998    -11.769306   1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   29.068874  ? -6.425855    11.854449    -12.184043   1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  29.744846  ? -7.043126    9.3424225    -10.27024    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  30.067247  ? -6.676445    8.905689     -8.853374    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 31.134808  ? -6.4156947   9.791326     -8.015438    1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 32.543022  ? -6.639979    7.679802     -8.616278    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   36.460983  ? -8.515985    11.164711    -12.49358    1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  34.63434   ? -8.671235    11.635791    -13.866214   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   36.11805   ? -8.501327    13.151731    -14.010324   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   33.817898  ? -8.102591    13.634266    -15.06729    1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  31.298252  ? -10.074988   11.261049    -14.339124   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  28.444191  ? -10.299973   9.757917     -14.452186   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  27.988111  ? -11.760052   9.375559     -14.229943   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 26.56312   ? -12.028579   8.1646385    -14.038817   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 25.781006  ? -12.615006   10.274433    -14.145844   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   26.611475  ? -8.782385    13.915981    -12.9675665  1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  25.36796   ? -8.678377    15.374113    -12.964579   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   28.713926  ? -7.35679     15.886004    -12.4053135  1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   30.793571  ? -6.974       17.019659    -12.695718   1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  29.804443  ? -9.856869    15.951889    -12.190275   1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  29.996609  ? -11.189289   15.608978    -12.792724   1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 29.872417  1 -11.511783   15.670095    -14.134698   1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 29.306232  ? -12.297555   15.160997    -12.143501   1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 28.97374   ? -12.775166   15.264027    -14.287844   1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 29.731405  ? -13.289343   14.944548    -13.094837   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   30.434793  ? -6.6707253   15.112119    -11.609593   1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  30.821789  ? -5.4092135   15.473224    -11.007832   1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   31.798304  ? -4.2584367   15.032997    -11.916551   1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   33.957516  ? -4.1108365   13.862387    -12.230817   1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  37.831497  ? -5.342562    14.875031    -9.6064      1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   37.106655  ? -3.4163506   15.981943    -12.311131   1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  38.11882   ? -2.2313433   15.7091675   -13.137209   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   36.102547  ? -0.9738574   16.27876     -12.489564   1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   34.45044   ? -1.047425    17.26908     -11.768361   1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  32.549713  ? -2.4139962   16.271418    -14.556128   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  30.12524   ? -3.551794    15.584542    -15.3184805  1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  28.021574  ? -3.5631068   16.0471      -16.77847    1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  28.74384   ? -4.629375    15.394996    -17.548069   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  27.773672  ? -4.7628875   15.4087515   -18.8633     1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 26.461828  ? -3.9367363   16.054443    -19.623125   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 30.30344   1 -5.7416124   14.76894     -19.431145   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   31.737099  ? 0.16761161   15.679694    -12.803641   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  30.711376  ? 1.4718671    16.156513    -12.344542   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   30.910936  ? 1.5508237    16.27163     -10.823085   1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   30.665308  ? 1.0791733    15.391172    -10.102319   1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   29.886883  ? 2.086755     17.375872    -10.356822   1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  29.315218  ? 2.3111706    17.659227    -8.931563    1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   30.23857   ? 1.0305636    17.592287    -8.100399    1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   31.003975  ? 1.0489639    17.0652      -6.995831    1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  31.65955   ? 2.948819     19.045094    -8.777525    1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 32.75995   ? 4.0245047    19.175528    -9.676864    1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 34.670853  ? 3.4745593    19.305014    -7.3737993   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   42.921715  ? -0.08782371  18.03465     -8.6308      1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  41.901928  ? -1.3722264   17.97453     -7.9248486   1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   43.0298    ? -1.8056314   16.532875    -7.656602    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   40.421814  ? -2.3192005   16.234907    -6.579538    1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  38.377357  ? -2.4255164   18.728346    -8.745846    1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  35.871773  ? -3.8024778   18.812723    -8.063889    1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 33.605595  ? -4.806506    19.456936    -9.014307    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 30.549076  ? -3.7464228   19.635567    -6.7822456   1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   28.391897  ? -1.5789201   15.642027    -8.597759    1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  29.054007  ? -1.8460438   14.210531    -8.427683    1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   26.660957  ? -0.96070963  13.617722    -7.359242    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   31.718885  ? -1.4517099   12.85214     -6.532237    1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  33.0109    ? -1.6885506   13.476464    -9.762877    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  32.065212  ? -2.0677855   11.995808    -9.624814    1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  32.68592   ? -1.9606721   11.284466    -10.975056   1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  32.30841   ? -2.4018605   9.889102     -10.851695   1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  31.251759  ? -2.5467637   9.013964     -11.830649   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 30.583487  ? -2.2545838   9.307306     -13.063329   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 31.841883  1 -2.9982517   7.8274703    -11.58219    1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   32.700165  ? 0.30788404   13.974745    -7.339915    1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  32.993725  ? 1.2409863    13.513929    -6.332289    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   34.183067  ? 0.8559334    13.997818    -4.935056    1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   35.512756  ? 0.764232     13.177672    -4.025315    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  42.434418  ? 2.6563299    13.953492    -6.701382    1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  39.91683   ? 3.6793208    13.515338    -5.6777787   1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 41.966064  ? 4.084377     12.171568    -5.6328382   1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 39.164787  ? 4.1870594    14.428511    -4.738415    1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 35.835686  ? 4.999199     11.730382    -4.660156    1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 33.164005  ? 5.104058     14.000984    -3.7631974   1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  31.749968  ? 5.5111637    12.65278     -3.7233446   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   29.88403   ? 0.5486775    15.27838     -4.760108    1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  28.627407  ? 0.11046945   15.842077    -3.4704185   1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   31.337631  ? -1.1510653   15.142628    -2.9725852   1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   29.473984  ? -1.2341906   14.759205    -1.8039985   1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  33.437637  ? -0.10290369  17.364151    -3.5971391   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 34.97578   ? 1.2457737    18.079893    -3.8252947   1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 33.911434  ? -0.7959363   17.932291    -2.3363926   1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 34.4638    ? 1.0984257    19.552586    -4.251592    1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   34.416164  ? -2.108568    14.947798    -3.8407037   1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  33.916454  ? -3.3441327   14.236146    -3.5230489   1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   33.3739    ? -3.0703282   12.812633    -3.0560706   1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   34.428833  ? -3.5498247   12.421707    -1.9982235   1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  35.40107   ? -4.2391253   14.261876    -4.7620244   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  35.257877  ? -5.529095    13.485003    -4.5443425   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  36.465557  ? -6.207638    13.282003    -5.879858    1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  38.72059   ? -7.2391386   12.18585     -5.7402673   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  50.70398   1 -7.5979304   11.636711    -7.069095    1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   49.143803  ? -2.2823415   12.060854    -3.8127213   1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  50.293297  ? -1.938112    10.678877    -3.4791825   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   47.611282  ? -1.119642    10.593506    -2.1974297   1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   45.089657  ? -1.3966501   9.74071      -1.3624943   1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  41.187428  ? -1.158438    10.06279     -4.6448565   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  40.01091   ? -2.0304787   9.771023     -5.8748703   1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 37.63955   ? -1.1415894   9.484094     -7.0772095   1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 35.143967  ? -2.9493372   8.57223      -5.6386976   1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   37.344868  ? -0.16783984  11.493896    -2.0028625   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  34.798615  ? 0.62368965   11.582146    -0.7879283   1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   39.12034   ? -0.25875628  11.795698    0.43593785   1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   41.310074  ? -0.15524754  11.058642    1.4135544    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  40.237175  ? 1.6322596    12.725004    -0.93401283  1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  41.43516   ? 2.3827188    13.019925    0.34305653   1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 41.454296  ? 3.486944     12.234032    0.70369345   1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 40.617336  ? 1.9513464    14.038883    1.2097449    1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 40.09909   ? 4.1560874    12.449964    1.9204652    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 41.008595  ? 2.609793     14.267969    2.4243016    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  42.089127  ? 3.7145295    13.47105     2.7823226    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   41.35666   ? -1.1548694   12.758834    0.36908746   1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  42.687065  ? -2.0506358   13.089198    1.4778119    1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   44.61605   ? -3.0085926   11.940233    1.7620921    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   53.473125  ? -3.0967114   11.480086    2.8994358    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  52.37836   ? -2.811775    14.3859625   1.1852583    1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 53.94858   ? -1.920372    15.411335    0.8316005    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 51.115215  ? -3.5759935   14.882296    2.4039185    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   49.22235   ? -3.6477258   11.415753    0.7390242    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  49.317287  ? -4.5995755   10.319919    0.8594922    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   50.959503  ? -3.9675145   9.048458     1.4097519    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   47.335007  ? -4.4747114   8.475065     2.3709667    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  44.68957   ? -5.2125673   10.054501    -0.5129385   1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  45.004658  ? -6.2429547   8.933641     -0.4749077   1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  43.659245  ? -6.908975    8.745559     -1.8345052   1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 45.778732  ? -7.891852    8.007816     -1.9111199   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 46.678604  ? -6.47638     9.370774     -2.825784    1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   46.311863  ? -2.838451    8.619237     0.848733     1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  47.319145  ? -2.1481524   7.4115252    1.2908623    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   47.581257  ? -1.6021117   7.5537906    2.705401     1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   47.118385  ? -1.6711644   6.596248     3.4765358    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  46.716385  ? -1.0097477   7.0874443    0.31550267   1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  47.21784   ? -1.4739581   6.6022234    -1.0630715   1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 48.075424  ? -0.26744202  6.466373     -1.9848672   1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 47.165836  ? -2.1570783   5.2365355    -0.9716319   1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   48.20714   ? -1.103319    8.735849     3.0628808    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  49.44818   ? -0.63845503  9.007582     4.4180036    1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   57.598186  ? -1.788351    8.897762     5.4096084    1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   57.122547  ? -1.7272004   8.0769825    6.3196087    1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  58.337193  ? 0.03267358   10.37511     4.5108275    1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  56.44101   ? 1.1580387    10.433019    3.6520689    1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   54.302383  ? -2.8687947   9.622731     5.2016234    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  49.49293   ? -4.0180583   9.568069     6.1005354    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   46.13139   ? -4.6293173   8.174543     6.1986055    1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   41.213356  ? -4.828832    7.6781325    7.30164      1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  39.872894  ? -5.0726924   10.588644    5.6718106    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  38.54511   ? -4.824271    11.98089     6.210729     1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 35.21191   ? -4.9441066   12.229565    7.589982     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 41.23757   ? -4.496633    13.041955    5.3533444    1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 43.8578    ? -4.7128587   13.513016    8.09699      1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 42.968796  ? -4.2693486   14.3283      5.857345     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  44.81498   ? -4.3753767   14.56592     7.228609     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   44.769962  ? -4.850916    7.530543     5.0813193    1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  43.69956   ? -5.4944935   6.213261     5.040318     1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   43.09636   ? -4.6424956   5.132318     5.6909204    1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   44.107677  ? -5.1597123   4.2966866    6.4309793    1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  45.16234   ? -5.82426     5.832773     3.5943232    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 44.6616    ? -6.6424727   6.8154426    3.0146873    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 46.496983  ? -6.5675087   4.5189624    3.4870954    1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   48.243492  ? -3.3324177   5.1291127    5.450763     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  61.70249   ? -2.4441166   4.1116605    6.0138364    1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   60.968925  ? -2.2189007   4.2849154    7.5143895    1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   61.745846  ? -2.1947446   3.2913206    8.240322     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  60.09774   ? -1.1186762   4.0677257    5.2587357    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  59.37343   ? -0.431022    5.2943573    5.3202934    1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   55.428493  ? -2.137717    5.5117693    8.014244     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  52.72984   ? -1.9901332   5.8081884    9.441394     1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   47.026974  ? -3.3116212   5.8506923    10.209043    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   45.342125  ? -3.2998345   5.8741503    11.43528     1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  45.077976  ? -1.2024398   7.101476     9.626236     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  41.721523  ? 0.2812897    6.967493     9.344122     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 48.27793   ? 1.1366293    6.385014     10.301469    1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 49.865616  ? 0.8229832    7.434919     8.137667     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 49.210735  ? 2.5124404    6.2587137    10.0383415   1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 51.359222  ? 2.1973133    7.311486     7.8733478    1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  51.33598   ? 3.043482     6.725204     8.823777     1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   50.421608  ? -4.444181    5.822669     9.550525     1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  49.79518   ? -5.757945    5.907548     10.188532    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   50.731445  ? -5.9643793   4.81329      11.233641    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   51.634098  ? -6.4358535   5.089651     12.333908    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  51.526146  ? -6.8448715   5.841798     9.113244     1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  52.657665  ? -8.2369      6.12778      9.67037      1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  53.290092  ? -9.3437395   5.9647737    8.627661     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 60.60185   ? -9.130754    5.4943323    7.5283732    1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 59.900738  ? -10.543276   6.3330154    8.958319     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   61.528564  ? -5.5616603   3.5899043    10.932913    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  60.082043  ? -5.6597986   2.4829662    11.881779    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   58.141373  ? -4.840039    2.7082276    13.156706    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   55.32325   ? -5.3080497   2.4088738    14.255339    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   53.637886  ? -3.6549664   3.300565     13.030366    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  50.21602   ? -2.8329537   3.688383     14.179851    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   49.528877  ? -3.5377212   4.7457995    15.026918    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   48.41035   ? -3.6144087   4.606318     16.245573    1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  44.63346   ? -1.4675721   4.188069     13.678472    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  49.408764  ? -0.5381305   4.7425323    14.773389    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 50.674187  ? 0.7396322    5.293656     14.139006    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 50.458942  ? -0.14835028  3.6639934    15.781259    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   52.477253  ? -4.095253    5.764079     14.39697     1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  52.62091   ? -4.8400073   6.819428     15.08918     1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   51.97704   ? -6.056481    6.2609735    15.824788    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   51.400764  ? -6.27194     6.5958567    16.98932     1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  52.178364  ? -5.271783    7.8951507    14.083817    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  52.965473  ? -4.0902896   8.690677     13.52557     1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  52.631866  ? -3.196669    9.69995      14.744195    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  53.77935   ? -4.419388    11.006125    15.013126    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   54.251472  ? -6.7956376   5.3737097    15.193415    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  60.62942   ? -7.940025    4.685225     15.799485    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   60.176502  ? -7.5032077   3.8545623    17.007235    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   60.921703  ? -8.097095    3.985615     18.075716    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  60.4177    ? -8.6573515   3.8447838    14.728395    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 58.73586   ? -9.399173    4.752885     13.744664    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 56.021023  ? -9.690013    2.8835053    15.309348    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   53.280724  ? -6.4333982   3.0730326    16.893824    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  52.107544  ? -5.900207    2.2987647    18.013119    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   45.97434   ? -5.47447     3.1871758    19.19324     1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   45.5199    ? -5.7909274   2.880764     20.347477    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  42.713993  ? -4.7312665   1.4495294    17.507082    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   45.733196  ? -4.8160157   4.3023295    18.91232     1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  46.620594  ? -4.4125066   5.265147     19.941645    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   46.675297  ? -5.6376953   5.841015     20.652517    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   49.034782  ? -5.7182784   5.7852144    21.87415     1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  49.2534    ? -3.5052428   6.363436     19.338476    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 48.626316  ? -2.1367633   5.7654333    18.961       1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 48.201256  ? -3.3150744   7.532792     20.322523    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 48.50789   ? -1.260315    6.6996694    18.101124    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   49.192383  ? -6.602041    6.3539267    19.912004    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  48.350758  ? -7.7447534   7.082253     20.457373    1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   49.576664  ? -8.740394    6.184427     21.190128    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   50.97845   ? -9.268057    6.5767026    22.229265    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  65.691185  ? -8.434333    7.8435497    19.312445    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  65.20375   ? -7.598248    8.995288     18.72039     1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 65.74622   ? -8.266378    9.507812     17.451426    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 65.078186  ? -7.45956     10.155337    19.699635    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   64.43356   ? -9.00038     4.9978495    20.683702    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  61.464035  ? -10.031023   4.106417     21.229273    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   59.312325  ? -9.506127    3.031836     22.171707    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   57.803715  ? -10.300292   2.4347687    22.892767    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  51.898754  ? -10.854654   3.4999137    20.09792     1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  51.976578  ? -11.733554   4.5515924    19.46456     1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 50.707596  ? -12.986747   4.847638     20.042242    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 54.151066  ? -11.235306   5.3411684    18.410896    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 55.15304   ? -13.706339   5.9649444    19.611835    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 55.044357  ? -11.949857   6.4557734    17.982542    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  57.22959   ? -13.169308   6.778642     18.59165     1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  57.83489   ? -13.8318     7.8987737    18.21877     1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   57.380474  ? -8.209175    2.8221161    22.213564    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  56.907207  ? -7.627983    1.8713261    23.14797     1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   56.978928  ? -6.592229    2.522579     24.061172    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   57.36159   ? -6.836023    2.650298     25.255419    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  56.282413  ? -7.085677    0.66154724   22.387712    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  57.36009   ? -6.5259714   -0.6299152   23.510988    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   57.930267  ? -5.4709735   2.990736     23.555494    1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  68.06471   ? -4.320248    3.335489     24.392525    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   67.844444  ? -4.5362654   4.550804     25.292688    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   68.65893   ? -4.0669923   4.5650144    26.424833    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  67.453804  ? -3.0830765   3.5341303    23.518148    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  66.056404  ? -2.731034    2.3613527    22.614166    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 60.565926  ? -2.8916361   1.0403426    23.053703    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 56.573032  ? -2.227665    2.5984795    21.328976    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 53.173096  ? -2.5703251   -0.03964427  22.213573    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 49.322777  ? -1.8995557   1.5273714    20.480656    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  48.824535  ? -2.0704257   0.20651342   20.92127     1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   46.116486  ? -5.256549    5.55444      24.821054    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  47.38578   ? -5.568864    6.7512836    25.623783    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   48.67259   ? -6.937401    6.6854677    26.296335    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   48.30233   ? -7.352233    7.6526012    26.931456    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  51.105797  ? -5.388229    8.059645     24.83031     1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 51.532352  ? -3.9967632   8.15271      24.20715     1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 49.924747  ? -6.443766    8.269069     23.758694    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   48.41116   ? -7.6430335   5.5677166    26.178173    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  50.101055  ? -8.924365    5.3764663    26.816252    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   51.29599   ? -8.736248    5.1761928    28.324732    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   50.800526  ? -8.088615    4.228963     28.758457    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  53.60865   ? -9.661947    4.2175994    26.13524     1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  54.375397  ? -11.067184   3.9992578    26.667868    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 67.52758   ? -11.44915    4.450076     27.727879    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 67.38136   ? -11.874329   3.2738025    25.934156    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   67.90431   ? -9.369734    6.0224295    29.115313    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  66.8523    ? -9.278083    5.990369     30.56987     1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   66.31661   ? -9.715436    4.6508203    31.173178    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   63.597332  ? -9.117124    4.2122684    32.143253    1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  60.923576  ? -10.134696   7.123945     31.150322    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  59.608448  ? -9.576798    8.510193     30.891407    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 53.247356  ? -8.401584    8.706422     30.687235    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 54.485588  ? -10.428274   9.505967     30.92022     1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   52.586937  ? -10.7113     3.9845402    30.61475     1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  56.05293   ? -11.156698   2.667979     31.08985     1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   55.933846  ? -10.06973    1.6124789    30.904345    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   56.22577   ? -9.785909    0.8464789    31.82191     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  58.570744  ? -12.426816   2.2339094    30.347729    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  58.950127  ? -13.616772   3.150201     30.61632     1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  58.382206  ? -14.801291   2.8486748    29.691935    1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 58.011734  ? -15.812696   3.5646737    29.804077    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 58.24139   ? -14.706142   1.9578203    28.824495    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   58.769215  ? -9.414697    1.6214153    29.757854    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  57.721794  ? -8.299944    0.7160952    29.46822     1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   58.864254  ? -7.118881    1.0164411    30.384146    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   59.29492   ? -6.535841    0.10148839   30.962618    1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  69.214264  ? -7.894007    0.81600267   27.98676     1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 69.05185   ? -9.032744    0.37084174   27.069822    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 69.33254   ? -6.6721845   -0.04111008  27.65981     1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   69.03876   ? -6.8047647   2.2729092    30.587484    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  68.29813   ? -5.7228975   2.679009     31.490791    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   66.17676   ? -5.9921722   2.2779047    32.93796     1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   63.93063   ? -5.0755076   1.8480461    33.623882    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  63.214348  ? -5.510037    4.187456     31.409811    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  62.003456  ? -4.923252    4.6419067    30.067568    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  61.510204  ? -4.6734376   6.153031     30.031902    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 60.499607  ? -4.808513    6.8565083    31.015898    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 60.737846  ? -4.2985673   6.675013     28.89779     1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   60.09765   ? -7.231339    2.3876948    33.39751     1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  60.243965  ? -7.6263127   1.952618     34.731995    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   62.752445  ? -7.4766164   0.4432821    34.901413    1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   63.64116   ? -6.9466777   0.018467188  35.921535    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  63.198315  ? -9.068413    2.385093     35.02001     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  62.5213    ? -9.224618    3.872262     35.36938     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 62.7807    ? -10.7095175  4.2433405    35.366215    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 62.912273  ? -8.660943    4.1936684    36.747364    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   61.965187  ? -7.871371    -0.35644025  33.932686    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  63.33563   ? -7.7024646   -1.8097423   33.99277     1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   63.811523  ? -6.229719    -2.2152026   33.976063    1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   71.830284  ? -5.823314    -3.0825224   34.748722    1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  71.7345    ? -8.495637    -2.493396    32.87715     1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  72.04065   ? -10.015439   -2.4226015   33.102257    1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  71.3969    ? -10.440139   -2.935329    34.48654     1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 71.04919   ? -11.113077   -2.18349     35.22798     1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 67.77239   ? -10.059484   -4.0455494   34.86865     1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   66.34407   ? -5.3983774   -1.5397564   33.211113    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  62.52215   ? -3.950582    -1.7426295   33.263016    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   57.675076  ? -3.3634267   -1.4346659   34.635345    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   59.264885  ? -2.5726216   -2.2244427   35.14353     1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  57.7475    ? -3.2576597   -0.87881565  32.209724    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  63.047142  ? -2.9849956   -1.6279663   30.930126    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 63.71      ? -1.9523016   -2.582184    30.889002    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 63.70251   ? -3.7422316   -1.381503    29.787743    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 66.07865   ? -1.6857724   -3.2909245   29.712927    1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 66.30967   ? -3.482894    -2.0840647   28.601902    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  65.79054   ? -2.4561365   -3.0414572   28.562572    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   65.479935  ? -3.765292    -0.33823994  35.241318    1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  65.9282    ? -3.311376    0.028216457  36.588272    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   66.18507   ? -3.7290528   -1.0010021   37.62395     1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   65.50236   ? -2.8829143   -1.4546554   38.37657     1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  66.08656   ? -3.8246868   1.4134778    36.974503    1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  65.75793   ? -3.0799048   2.5255525    36.233044    1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  71.20821   ? -3.6963336   3.8748055    36.60358     1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  71.266235  ? -3.128546    4.9737735    35.81311     1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  71.67087   ? -3.4023929   6.25695      35.965584    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 70.750305  ? -4.216405    6.6746435    36.89567     1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 70.42011   1 -2.8635013   7.137283     35.180054    1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   65.44602   ? -4.9750996   -1.4310402   37.612335    1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  63.06429   ? -5.469093    -2.475907    38.52263     1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   60.059883  ? -4.736857    -3.8015347   38.337315    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   54.461227  ? -4.387044    -4.443174    39.32174     1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  54.73124   ? -6.958361    -2.7162108   38.275043    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  52.862453  ? -7.867671    -1.5889424   38.755177    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  59.15413   ? -9.27958     -1.9302326   38.2692      1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  60.123425  ? -10.285746   -0.8189218   38.478016    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  60.079586  1 -11.511058   -1.1378523   37.700283    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   63.115574  ? -4.5202246   -4.20302     37.105186    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  63.56605   ? -3.7824192   -5.4349155   36.804882    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   62.84371   ? -2.3354137   -5.3461385   37.289364    1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   62.54674   ? -1.8399318   -6.278079    37.919983    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  62.964558  ? -3.8349953   -5.7127852   35.306877    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  63.359154  ? -3.2747545   -6.983432    35.038677    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   62.664177  ? -1.7069477   -4.2246857   37.08042     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  63.752712  ? -0.33376873  -3.9780695   37.53101     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   63.833282  ? -0.21581838  -3.9295292   39.04672     1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   73.235634  ? 0.7107       -4.512185    39.607086    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  72.94882   ? 0.15521948   -2.673986    36.909756    1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  73.03482   ? 1.582233     -2.3672774   37.21892     1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 72.04558   ? 2.0247881    -1.4392995   38.093517    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 72.34659   ? 2.7773       -3.0008438   36.651203    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 70.67049   ? 3.4195232    -1.4449214   38.086655    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 69.509544  ? 3.907211     -2.3836834   37.22039     1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 68.17941   ? 2.9798589    -4.040736    35.708256    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 66.84444   ? 5.2263594    -2.7582998   36.845116    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 67.38051   ? 4.288338     -4.4237485   35.350685    1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 67.31747   ? 5.4028964    -3.7812326   35.911663    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   66.951416  ? -1.1403688   -3.2857478   39.72749     1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  66.17111   ? -1.1816372   -3.2538583   41.189487    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   65.96082   ? -1.3994696   -4.648871    41.7721      1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   68.05189   ? -0.6819676   -5.036765    42.691128    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  68.79352   ? -2.29193     -2.30707     41.658287    1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  68.3449    ? -1.8970431   -0.844423    41.479805    1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  67.71133   ? -3.0325093   0.13041      41.811924    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 67.85      ? -2.7905402   1.3481069    41.672287    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 68.03795   ? -4.1378574   -0.310913    42.1941      1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   67.383286  ? -2.298792    -5.4245973   41.200592    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  68.53156   ? -2.535119    -6.8119125   41.614563    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   68.70723   ? -1.2845998   -7.6635466   41.44766     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   74.903145  ? -0.87927234  -8.332111    42.389904    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  74.803246  ? -3.7199583   -7.3744726   40.834595    1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  75.00665   ? -4.1597137   -8.732626    41.383194    1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  74.05565   ? -5.3225446   -9.317931    40.560314    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  74.19345   ? -6.495621    -8.439301    40.58718     1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  70.35897   ? -7.533079    -8.491766    39.763683    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 69.60284   ? -7.6163416   -9.402777    38.838894    1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 68.42904   1 -8.491665    -7.6206217   39.861877    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   64.50397   ? -0.6536288   -7.59026     40.315277    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  66.38627   ? 0.59084237   -8.309963    40.04347     1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   66.686     ? 1.7120471    -7.904765    41.006756    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   69.62746   ? 2.4488504    -8.767224    41.497528    1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  70.217865  ? 0.9974884    -8.047565    38.59356     1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  70.04583   ? 2.2489078    -8.73669     38.17897     1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 71.49806   ? 2.334176     -9.998163    37.722088    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 72.03967   ? 3.6262074    -8.218924    38.22071     1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 71.83477   ? 3.6622937    -10.31646    37.467552    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 71.51444   ? 4.4826365    -9.252837    37.7623      1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 71.71771   ? 4.211024     -7.0007405   38.601444    1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 71.77832   ? 5.8835363    -9.08606     37.67422     1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 70.985916  ? 5.6041994    -6.8283596   38.52576     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 71.40804   ? 6.433856     -7.862685    38.05983     1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   71.07942   ? 1.8247591    -6.6480527   41.330154    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  74.82898   ? 2.792489     -6.1708913   42.339504    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   74.46026   ? 2.5080607    -6.7274327   43.724167    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   74.725624  ? 3.4390953    -7.1539264   44.390495    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  73.943344  ? 2.8071597    -4.642959    42.39146     1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  74.19053   ? 3.69057      -4.0497074   41.29732     1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  71.83584   ? 3.7342317    -2.5316625   41.46484     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  70.74818   ? 4.746609     -1.9180981   40.60709     1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  68.59879   ? 5.1193943    -0.6525722   40.63754     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 63.78013   ? 4.5659986    0.19799684   41.456978    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 65.47044   1 6.0566745    -0.22380526  39.850475    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   65.28147   ? 1.258429     -6.750873    44.142185    1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  68.41549   ? 0.86624134   -7.3156385   45.42778     1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   69.26499   ? 1.1685032    -8.817745    45.501694    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   69.246475  ? 1.759395     -9.263765    46.482395    1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  71.02556   ? -0.62335557  -7.041099    45.671776    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  71.20663   ? -0.9448628   -5.5745316   46.00126     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 70.81436   ? -2.4573898   -5.357341    45.954975    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 70.73182   ? -0.4515901   -5.183144    47.392273    1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   70.94461   ? 0.86280185   -9.57175     44.48203     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  71.0748    ? 1.1915116    -11.003391   44.402824    1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   70.614586  ? 2.7071183    -11.2483225  44.49201     1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   71.02417   ? 3.1537244    -12.09083    45.27047     1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  70.53944   ? 0.635338     -11.586164   43.100624    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  75.50475   ? -0.8909156   -11.726688   43.1535      1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  75.20936   ? -1.5258502   -12.082168   41.803394    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 75.64644   ? -2.7785985   -12.1024885  41.75672     1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 75.03249   ? -0.79929507  -12.304059   40.812496    1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   74.83808   ? 3.5019066    -10.475424   43.783394    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  71.06155   ? 4.961699     -10.607847   43.853878    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   69.80418   ? 5.542973     -10.217469   45.212933    1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   68.05229   ? 6.4586434    -10.882077   45.695827    1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  63.828053  ? 5.613722     -9.776938    42.743843    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  66.48403   ? 5.6835914    -10.541441   41.454834    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 66.2273    1 4.6177225    -10.954322   40.69228     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 68.529106  ? 6.818734     -11.001906   40.860126    1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 68.586525  ? 5.1103935    -11.652848   39.655388    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 68.38962   ? 6.4308796    -11.6986265  39.714973    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   70.61832   ? 5.0012145    -9.210453    45.83986     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  71.04853   ? 5.3922863    -8.835169    47.19644     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   70.72956   ? 5.0283017    -9.922366    48.21129     1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   70.348236  ? 5.831664     -10.205524   49.0973      1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  70.42891   ? 4.7182126    -7.509852    47.573395    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  70.76552   ? 5.3783855    -6.268804    46.95169     1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 70.39624   ? 4.4578295    -5.063222    47.117085    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 71.10342   ? 6.7032       -5.94427     47.616577    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   70.78686   ? 3.8807325    -10.56448    48.08515     1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  75.74609   ? 3.5062923    -11.697874   48.92327     1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   75.84211   ? 4.4477057    -12.890674   48.73547     1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   75.89366   ? 4.9631295    -13.407118   49.725582    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  75.27271   ? 2.0518265    -12.093859   48.66354     1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  75.5369    ? 1.100258     -11.35726    49.555782    1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 74.36648   1 0.99548656   -11.540185   50.925705    1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 73.33331   ? 0.19100752   -10.399397   49.20229     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 72.2111    ? 0.048074104  -10.719215   51.39275     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 71.48583   ? -0.4672921   -9.995519    50.363163    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   72.50086   ? 4.760803     -13.260665   47.515114    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  72.92055   ? 5.695434     -14.357576   47.226955    1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   72.54324   ? 7.088831     -14.064508   47.795418    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   72.23356   ? 7.7127595    -14.94755    48.385704    1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  72.25354   ? 5.7531476    -14.621072   45.707935    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 73.813354  ? 4.407697     -15.164525   45.2074      1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 74.16808   ? 6.874141     -15.615834   45.35788     1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 73.950745  ? 4.2561793    -15.119803   43.679024    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   73.731544  ? 7.5694423    -12.869268   47.663013    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  73.84454   ? 8.853758     -12.4768305  48.26131     1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   74.062935  ? 8.805761     -12.515659   49.78725     1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   73.608055  ? 9.748081     -12.999305   50.41215     1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  74.05241   ? 9.257824     -11.084866   47.777237    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  73.88599   ? 9.83641      -11.113176   46.357662    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  77.003265  ? 10.344362    -9.747523    45.897522    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 76.77744   ? 10.1018305   -8.72275     46.498344    1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 76.93283   ? 11.062652    -9.70006     44.80999     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   76.19711   ? 7.7214937    -12.0988455  50.379787    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  76.247826  ? 7.541215     -12.112809   51.82988     1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   72.134415  ? 7.468092     -13.535593   52.379204    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   70.99241   ? 8.15002      -13.831174   53.348866    1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  69.340256  ? 6.3122697    -11.27788    52.174675    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  65.097885  ? 6.289623     -10.899282   53.648567    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  66.54455   ? 5.096902     -9.973685    53.899628    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  66.87793   ? 5.136537     -9.413459    55.245914    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  69.257645  ? 4.2833776    -8.548587    55.75149     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 69.66995   ? 3.276792     -8.111159    55.045326    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 69.60715   1 4.429253     -8.109948    56.96053     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   72.35455   ? 6.7306347    -14.412039   51.753998    1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  72.790146  ? 6.668288     -15.826325   52.133068    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   72.35143   ? 8.005201     -16.543802   51.927998    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   72.04673   ? 8.3959055    -17.385386   52.74036     1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  72.07215   ? 5.577334     -16.52986    51.3172      1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  72.2144    ? 4.1636586    -16.192326   51.770264    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 71.87674   ? 4.0059385    -15.701803   52.911335    1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 72.42416   ? 3.2383933    -16.477354   50.96519     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   72.07049   ? 8.73105      -16.187904   50.910545    1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  75.98546   ? 10.078157    -16.728106   50.695114    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   75.61542   ? 11.07874     -16.22193    51.7288      1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   75.81376   ? 11.966106    -16.977852   52.123497    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  74.9914    ? 10.580344    -16.37685    49.29673     1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  74.92228   ? 9.743312     -16.976753   48.32302     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   72.793175  ? 10.935875    -15.018149   52.17903     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  70.79792   ? 11.791454    -14.48096    53.2469      1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   69.44659   ? 11.422136    -14.998165   54.638557    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   64.97019   ? 12.286772    -15.07801    55.511715    1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  65.16795   ? 11.771635    -12.952535   53.222202    1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  65.23584   ? 10.527747    -12.432592   53.62816     1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   68.413185  ? 10.183196    -15.395645   54.856762    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  68.807205  ? 9.720621     -15.997825   56.112762    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   68.68358   ? 9.945891     -17.506933   56.201427    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   71.18061   ? 9.697978     -18.071682   57.266953    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  71.67125   ? 8.228859     -15.707646   56.32521     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  71.2495    ? 7.979377     -14.276397   56.770527    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  70.86902   ? 6.2614555    -14.065125   57.3278      1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  70.99838   ? 6.337032     -12.33479    57.843536    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   71.202705  ? 10.388843    -18.195316   55.186207    1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  70.71205   ? 10.865786    -19.576563   55.351227    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   71.55732   ? 11.979073    -19.528234   56.377968    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   71.334984  ? 13.010662    -18.901861   56.119514    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  77.1545    ? 11.349256    -20.182198   54.03345     1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  76.87454   ? 10.1792555   -20.781162   53.26348     1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  77.161156  ? 10.661763    -21.49688    52.000698    1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  76.06737   ? 9.461686     -22.115557   51.28172     1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  75.89477   1 9.834196     -22.730587   49.98657     1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   71.27461   ? 11.797012    -20.15115    57.537724    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  71.191284  ? 12.839476    -20.150576   58.52958     1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   69.11947   ? 14.076842    -20.754868   57.87821     1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   65.73451   ? 13.997858    -21.7857     57.210293    1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  67.952324  ? 12.309595    -20.99331    59.699512    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  68.34326   ? 11.250913    -21.875374   59.054768    1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  69.946205  ? 10.715961    -21.03397    57.900646    1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   70.316246  ? 15.178458    -20.125668   58.05772     1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  70.04584   ? 16.465574    -20.759586   57.869328    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   72.240616  ? 16.417885    -22.021189   58.737053    1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   72.88297   ? 16.582617    -21.951056   59.9477      1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  72.53502   ? 17.575373    -19.795063   58.325745    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  72.07448   ? 18.020786    -18.806635   57.23025     1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 72.05784   ? 18.537016    -17.512793   57.842945    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 72.44193   ? 19.14553     -19.418888   56.40175     1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   71.833405  ? 16.105965    -23.190603   58.165615    1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  72.70572   ? 16.394663    -24.468773   58.805485    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   72.21353   ? 17.88656     -24.427025   59.051563    1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   77.15003   ? 18.66032     -24.594309   58.109917    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  76.76572   ? 16.00568     -25.658928   57.92292     1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  76.952644  ? 14.563341    -26.096048   58.157322    1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  76.61635   ? 14.267381    -27.385614   57.3756      1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  76.65292   ? 12.869682    -27.911655   57.702644    1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  76.20263   1 12.558528    -29.172163   56.982395    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   75.23104   ? 18.250738    -24.191957   60.28136     1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  74.34857   ? 19.608223    -24.45391    60.715435    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   73.957695  ? 19.94519     -25.857359   60.22221     1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   74.067535  ? 19.160992    -26.778055   60.496857    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  74.531624  ? 19.704168    -24.402195   62.247974    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  73.58394   ? 19.829597    -22.699287   62.830284    1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   73.14804   ? 21.003664    -26.036594   59.504593    1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  73.26591   ? 21.439205    -27.37531    59.17866     1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   74.84025   ? 21.6063      -28.06765    60.5231      1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   75.23657   ? 22.350063    -27.59352    61.376625    1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  75.01887   ? 22.745638    -27.223076   58.393253    1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  74.62898   ? 23.262068    -25.849342   58.804398    1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  74.95223   ? 22.00868     -25.056759   59.14105     1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   75.04873   ? 20.815145    -29.115845   60.757397    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  74.65496   ? 21.007719    -29.975199   61.90928     1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   75.210815  ? 22.441809    -30.423859   61.831425    1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   75.080246  ? 22.804823    -31.186869   60.936718    1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  75.8314    ? 20.063667    -31.18289    61.889378    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 75.630714  ? 19.843193    -31.615374   60.568108    1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 75.88851   ? 18.712263    -30.808418   62.47495     1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   74.62082   ? 23.240543    -29.882048   62.68232     1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  74.54811   ? 24.621742    -30.279568   62.822643    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   68.13132   ? 24.605755    -31.768782   63.094265    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   66.94323   ? 24.196297    -32.197773   64.17222     1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  63.73694   ? 25.29093     -29.498198   63.963264    1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  60.064632  ? 24.463799    -29.496832   65.11002     1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   61.526035  ? 24.948105    -32.546497   62.12684     1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  61.351753  ? 25.25312     -33.937904   62.351006    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   64.16894   ? 26.398853    -33.939598   63.345814    1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   64.999664  ? 27.534807    -33.619617   63.001587    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  65.086     ? 25.61552     -34.630978   61.033875    1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  68.71264   ? 26.555794    -33.851585   60.306183    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   69.250206  ? 26.056139    -34.21398    64.55289     1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  68.75846   ? 26.995035    -34.546776   65.59474     1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   68.55399   ? 27.645378    -35.872208   65.20501     1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   68.64611   ? 27.317558    -36.924717   65.72869     1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  68.92617   ? 26.249775    -34.64057    66.94181     1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  68.07061   ? 26.156923    -33.30458    67.69402     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 68.79783   ? 24.935377    -33.280365   68.60923     1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 68.649925  ? 27.402792    -33.11804    68.56136     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   76.40102   ? 28.511625    -35.83031    64.27516     1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  76.11912   ? 29.466549    -36.904335   64.11837     1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   76.30031   ? 30.337631    -36.860672   65.35135     1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   75.33269   ? 31.191423    -35.987373   65.50087     1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  75.34738   ? 30.260242    -36.768456   62.820026    1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  71.113434  ? 30.87621     -35.50222    62.733456    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   70.63719   ? 30.056358    -37.777164   66.2283      1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  68.2389    ? 30.773489    -37.971012   67.46986     1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   63.67638   ? 32.16779     -38.546642   67.21927     1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   65.56801   ? 32.50141     -39.604828   67.74556     1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  65.24376   ? 29.942389    -38.873142   68.38706     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  67.88087   ? 29.692236    -40.116417   67.748116    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   68.15311   ? 32.9285      -37.901176   66.46961     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  67.851494  ? 34.33835     -38.21602    66.37511     1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   70.41662   ? 34.968174    -37.99104    67.7392      1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   70.99477   ? 35.134933    -36.85003    68.16555     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   70.47652   ? 35.24933     -39.07812    68.39801     1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  70.133194  ? 35.659325    -39.103203   69.801445    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   70.13554   ? 37.091034    -38.620377   70.06661     1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   70.40304   ? 37.620625    -38.88681    71.13781     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  69.92221   ? 35.468956    -40.53502    70.311134    1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   70.87692   ? 37.721886    -38.04089    69.16061     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  70.766045  ? 39.121086    -37.68922    69.35985     1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   78.08087   ? 39.2754      -36.6057     70.40233     1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   77.95431   ? 38.691116    -35.526524   70.32251     1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  78.048744  ? 39.822857    -37.319645   68.04653     1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 77.15879   ? 38.97699     -36.58814    67.21798     1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 77.59894   ? 40.237595    -38.57723    67.292046    1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   76.150696  ? 40.082363    -36.952538   71.347244    1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  74.499855  ? 40.14343     -36.35182    72.67352     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   74.31278   ? 40.828987    -34.98058    72.78245     1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   70.50985   ? 41.054955    -34.521732   73.89754     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  70.34607   ? 40.86602     -37.358562   73.562614    1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   71.23747   ? 41.19999     -34.41234    71.74983     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  73.40693   ? 42.07224     -33.252697   71.835175    1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   73.23378   ? 41.460243    -32.10606    72.629166    1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   72.9328    ? 40.42204     -31.559656   72.26848     1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   74.40704   ? 42.122574    -31.778212   73.66691     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  74.95203   ? 41.600945    -30.970924   74.78038     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   74.68772   ? 41.51492     -29.46362    74.56657     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   74.335106  ? 41.197563    -28.758598   75.51741     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  74.241104  ? 42.499714    -31.22033    75.99041     1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  74.49015   ? 43.833256    -30.86254    75.663864    1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   74.10228   ? 41.880894    -28.991947   73.45987     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  74.93666   ? 42.24895     -27.580269   73.39388     1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   74.60364   ? 41.09315     -26.661816   73.72926     1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   76.79261   ? 40.0235      -26.70032    73.128235    1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  76.537476  ? 42.851364    -27.23854    72.03408     1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  76.66508   ? 44.148716    -27.798313   71.96746     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   75.97592   ? 41.42494     -25.867512   74.68198     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  76.06595   ? 40.493874    -25.126215   75.53235     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   73.18575   ? 39.753128    -23.96067    74.912544    1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   72.54788   ? 39.034428    -23.302504   75.6524      1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  69.67094   ? 41.303196    -24.528933   76.692314    1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  64.85598   ? 41.594727    -25.469793   77.83325     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  66.15951   ? 42.487946    -24.600838   79.148056    1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  66.04141   ? 42.398304    -25.80488    80.463646    1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   69.97529   ? 39.99595     -23.623863   73.73095     1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  70.58533   ? 39.679596    -22.266111   73.33322     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   70.55713   ? 38.20128     -21.961643   73.524864    1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   72.561935  ? 37.34245     -22.215897   72.68125     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  72.93935   ? 40.17987     -21.973312   71.91893     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  72.54932   ? 41.611576    -21.439865   71.91784     1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 72.30572   ? 41.836895    -20.059994   72.08486     1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 72.498344  ? 42.703487    -22.318048   71.78293     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 72.68041   ? 43.150406    -19.556707   72.11445     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 72.061516  ? 44.020145    -21.830872   71.816444    1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  72.632935  ? 44.23928     -20.449715   71.97722     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  72.35319   ? 45.525818    -19.9624     72.01165     1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   76.55966   ? 37.981144    -21.439394   74.70081     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  76.27453   ? 36.724136    -20.853764   75.12956     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   76.54743   ? 36.45104     -19.592201   74.325195    1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   76.298935  ? 36.761272    -18.482258   74.74941     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  75.98336   ? 36.7784      -20.510784   76.63625     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 74.27661   ? 38.045803    -20.000408   76.97091     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 73.75048   ? 36.538895    -21.74142    77.50459     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   70.21257   ? 35.892303    -19.786423   73.18712     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  65.578255  ? 35.379044    -18.641079   72.46968     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   67.14463   ? 34.18202     -18.10012    73.24533     1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   67.109085  ? 33.077686    -18.639784   73.188835    1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  70.16064   ? 35.06022     -19.026571   71.03509     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   70.859436  ? 34.425594    -17.108047   73.99186     1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  70.88665   ? 33.42005     -16.339552   74.71456     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   73.02154   ? 32.4802      -15.678754   73.7219      1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   73.224884  ? 32.763905    -14.610677   73.187874    1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  72.79755   ? 34.095894    -15.276496   75.59772     1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 72.610374  ? 35.21521     -14.722255   74.93746     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 73.00127   ? 34.611763    -15.893329   76.89803     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   73.109886  ? 31.37798     -16.300411   73.528076    1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  72.446815  ? 30.241257    -15.631879   72.912       1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   72.9649    ? 29.70116     -14.59946    73.8985      1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   72.50377   ? 28.806213    -14.892907   74.687225    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  76.05764   ? 29.168283    -16.649405   72.52624     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  75.760994  ? 29.53969     -17.430439   70.931435    1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   75.99756   ? 30.26619     -13.473814   73.8747      1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  75.45876   ? 29.66144     -12.333193   74.55816     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   75.26756   ? 28.357315    -11.990829   73.847885    1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   71.63627   ? 28.343636    -11.439169   72.75192     1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  71.37294   ? 30.624044    -11.143605   74.594124    1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  69.31119   ? 31.598627    -11.235751   75.780075    1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  64.86059   ? 32.52779     -10.024902   75.87749     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 66.46839   ? 32.79881     -9.345251    74.8992      1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 66.36815   ? 33.070095    -9.74629     77.03036     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   68.39926   ? 27.313753    -12.32314    74.53646     1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  68.3087    ? 25.976362    -11.8798485  74.19434     1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   68.32827   ? 25.788939    -10.4288025  74.645706    1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   70.55009   ? 25.124763    -10.162453   75.64347     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  70.98834   ? 24.98016     -12.836288   74.842545    1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   70.64607   ? 26.387125    -9.549133    73.95265     1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  70.3115    ? 26.10056     -8.13624     74.19961     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   70.34183   ? 24.671848    -7.8555727   73.76779     1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   70.643326  ? 24.395481    -7.6654825   72.57953     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  69.86276   ? 27.099894    -7.244561    73.462425    1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  70.528046  ? 28.385168    -7.4033237   74.03857     1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   70.17697   ? 23.794298    -7.843396    74.735115    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  76.6314    ? 22.447412    -7.280104    74.62638     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   76.18677   ? 22.54656     -5.7500467   74.63018     1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   76.372185  ? 22.411463    -5.1370106   75.69138     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  75.73867   ? 21.59213     -7.7522917   75.8101      1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  75.7762    ? 21.222668    -9.51939     75.76601     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   70.771065  ? 22.821386    -5.2063675   73.5039      1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  71.169     ? 22.591997    -3.7739658   73.33344     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   68.765594  ? 21.403412    -3.5688188   72.40775     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   65.51629   ? 21.307222    -4.3491955   71.43662     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  68.05536   ? 23.821705    -3.074491    72.77486     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  67.98143   ? 24.861927    -3.1428087   73.71492     1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   69.226364  ? -7.8376083   3.263373     -1.4255115   1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  69.21938   ? -7.117699    2.074838     -1.9375476   1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   69.34526   ? -7.4295135   1.7343564    -3.4014866   1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   71.74778   ? -6.48327     1.4051453    -4.1022525   1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  72.22894   ? -7.3308916   0.8925044    -1.0253812   1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  71.907135  ? -6.1763635   -0.06580369  -1.1690063   1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  71.64174   ? -6.196513    -1.2761832   0.11604966   1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  71.61412   ? -4.733958    -2.1978445   -0.37587568  1 3745
ATOM N N   . PRO B 2 2   . 2   PRO B N   71.75356   ? -8.632642    1.9485677    -3.902473    1 3746
ATOM C CA  . PRO B 2 2   . 2   PRO B CA  71.087555  ? -8.867812    2.0806973    -5.3478084   1 3747
ATOM C C   . PRO B 2 2   . 2   PRO B C   71.77229   ? -7.8420777   2.974791     -6.0381484   1 3748
ATOM O O   . PRO B 2 2   . 2   PRO B O   71.3364    ? -7.454735    2.7126737    -7.163185    1 3749
ATOM C CB  . PRO B 2 2   . 2   PRO B CB  76.4405    ? -10.261843   2.678593     -5.4616947   1 3750
ATOM C CG  . PRO B 2 2   . 2   PRO B CG  75.992226  ? -10.9687395  2.213726     -4.211275    1 3751
ATOM C CD  . PRO B 2 2   . 2   PRO B CD  76.115456  ? -9.872456    2.1603427    -3.180057    1 3752
ATOM N N   . ARG B 2 3   . 3   ARG B N   75.43596   ? -7.347956    3.980783     -5.339402    1 3753
ATOM C CA  . ARG B 2 3   . 3   ARG B CA  75.40115   ? -6.344829    4.9275556    -5.847778    1 3754
ATOM C C   . ARG B 2 3   . 3   ARG B C   71.06357   ? -4.922557    4.40671      -5.7342567   1 3755
ATOM O O   . ARG B 2 3   . 3   ARG B O   70.227455  ? -4.142836    4.659188     -6.628933    1 3756
ATOM C CB  . ARG B 2 3   . 3   ARG B CB  67.01351   ? -6.492775    6.2611046    -5.139212    1 3757
ATOM C CG  . ARG B 2 3   . 3   ARG B CG  62.341343  ? -7.893437    6.8322167    -5.3118243   1 3758
ATOM C CD  . ARG B 2 3   . 3   ARG B CD  64.263794  ? -7.9690423   8.185768     -4.655032    1 3759
ATOM N NE  . ARG B 2 3   . 3   ARG B NE  64.28808   ? -9.344515    8.601545     -4.41252     1 3760
ATOM C CZ  . ARG B 2 3   . 3   ARG B CZ  67.139244  ? -9.771135    9.840293     -4.3420243   1 3761
ATOM N NH1 . ARG B 2 3   . 3   ARG B NH1 67.69155   ? -8.987122    10.836749    -4.554162    1 3762
ATOM N NH2 . ARG B 2 3   . 3   ARG B NH2 67.55246   1 -10.997343   10.083788    -4.0444303   1 3763
ATOM N N   . VAL B 2 4   . 4   VAL B N   70.52132   ? -4.6290293   3.621651     -4.7101855   1 3764
ATOM C CA  . VAL B 2 4   . 4   VAL B CA  70.88043   ? -3.3776133   2.8452952    -4.6524715   1 3765
ATOM C C   . VAL B 2 4   . 4   VAL B C   70.50554   ? -3.3073251   1.8894253    -5.834694    1 3766
ATOM O O   . VAL B 2 4   . 4   VAL B O   70.21489   ? -2.2619164   1.7524889    -6.439249    1 3767
ATOM C CB  . VAL B 2 4   . 4   VAL B CB  70.27789   ? -3.2285564   2.0730662    -3.3354611   1 3768
ATOM C CG1 . VAL B 2 4   . 4   VAL B CG1 70.62262   ? -3.2948678   3.013043     -2.138023    1 3769
ATOM C CG2 . VAL B 2 4   . 4   VAL B CG2 70.20134   ? -1.8978195   1.3292136    -3.2661653   1 3770
ATOM N N   . ARG B 2 5   . 5   ARG B N   70.81108   ? -4.420904    1.3357935    -6.2406554   1 3771
ATOM C CA  . ARG B 2 5   . 5   ARG B CA  70.53379   ? -4.50206     0.6081677    -7.512757    1 3772
ATOM C C   . ARG B 2 5   . 5   ARG B C   75.234245  ? -4.075003    1.4411536    -8.691662    1 3773
ATOM O O   . ARG B 2 5   . 5   ARG B O   74.885056  ? -3.37601     0.90035963   -9.517975    1 3774
ATOM C CB  . ARG B 2 5   . 5   ARG B CB  74.89323   ? -5.8989587   0.08593126   -7.814726    1 3775
ATOM C CG  . ARG B 2 5   . 5   ARG B CG  73.96101   ? -6.168553    -1.2244587   -7.1301227   1 3776
ATOM C CD  . ARG B 2 5   . 5   ARG B CD  74.54351   ? -7.554163    -1.6722708   -7.565633    1 3777
ATOM N NE  . ARG B 2 5   . 5   ARG B NE  72.35572   ? -7.776905    -3.0653296   -7.2188044   1 3778
ATOM C CZ  . ARG B 2 5   . 5   ARG B CZ  71.35012   ? -8.811549    -3.765408    -7.584656    1 3779
ATOM N NH1 . ARG B 2 5   . 5   ARG B NH1 67.94437   ? -9.784889    -3.239662    -8.27643     1 3780
ATOM N NH2 . ARG B 2 5   . 5   ARG B NH2 63.660736  1 -8.879987    -5.016546    -7.281899    1 3781
ATOM N N   . SER B 2 6   . 6   SER B N   66.00844   ? -4.455631    2.6906183    -8.781881    1 3782
ATOM C CA  . SER B 2 6   . 6   SER B CA  66.20757   ? -4.0378556   3.5221937    -9.915269    1 3783
ATOM C C   . SER B 2 6   . 6   SER B C   69.34157   ? -2.540176    3.7928283    -9.913312    1 3784
ATOM O O   . SER B 2 6   . 6   SER B O   69.57261   ? -1.9593792   3.8404284    -10.981951   1 3785
ATOM C CB  . SER B 2 6   . 6   SER B CB  69.76287   ? -4.8420997   4.8133225    -10.009972   1 3786
ATOM O OG  . SER B 2 6   . 6   SER B OG  71.416374  ? -4.389202    5.8052626    -9.123111    1 3787
ATOM N N   . LEU B 2 7   . 7   LEU B N   71.58296   ? -1.9111067   3.9040575    -8.744004    1 3788
ATOM C CA  . LEU B 2 7   . 7   LEU B CA  71.2221    ? -0.45472452  3.9895973    -8.610915    1 3789
ATOM C C   . LEU B 2 7   . 7   LEU B C   71.09311   ? 0.21750246   2.707341     -9.059265    1 3790
ATOM O O   . LEU B 2 7   . 7   LEU B O   71.27645   ? 1.055542     2.7614431    -9.937486    1 3791
ATOM C CB  . LEU B 2 7   . 7   LEU B CB  71.35807   ? -0.04442701  4.3057957    -7.171822    1 3792
ATOM C CG  . LEU B 2 7   . 7   LEU B CG  70.68717   ? -0.19452295  5.7680497    -6.7734065   1 3793
ATOM C CD1 . LEU B 2 7   . 7   LEU B CD1 71.034706  ? 0.06456078   5.892593     -5.2779813   1 3794
ATOM C CD2 . LEU B 2 7   . 7   LEU B CD2 70.43741   ? 0.8109058    6.646215     -7.5061984   1 3795
ATOM N N   . PHE B 2 8   . 8   PHE B N   73.66792   ? -0.20403168  1.5594182    -8.528489    1 3796
ATOM C CA  . PHE B 2 8   . 8   PHE B CA  73.19433   ? 0.3663331    0.274853     -8.92735     1 3797
ATOM C C   . PHE B 2 8   . 8   PHE B C   73.29861   ? 0.04254369   -0.08920766  -10.358558   1 3798
ATOM O O   . PHE B 2 8   . 8   PHE B O   71.894646  ? 0.85508984   -0.7010696   -11.01699    1 3799
ATOM C CB  . PHE B 2 8   . 8   PHE B CB  72.56671   ? -0.0963179   -0.8351934   -7.998571    1 3800
ATOM C CG  . PHE B 2 8   . 8   PHE B CG  70.69815   ? 0.6495285    -0.8253388   -6.70152     1 3801
ATOM C CD1 . PHE B 2 8   . 8   PHE B CD1 67.85619   ? 2.00152      -1.209593    -6.681533    1 3802
ATOM C CD2 . PHE B 2 8   . 8   PHE B CD2 67.11918   ? 0.041565012  -0.3312854   -5.557839    1 3803
ATOM C CE1 . PHE B 2 8   . 8   PHE B CE1 61.533142  ? 2.7709239    -1.0207855   -5.5315833   1 3804
ATOM C CE2 . PHE B 2 8   . 8   PHE B CE2 62.27644   ? 0.8068049    -0.13560773  -4.401775    1 3805
ATOM C CZ  . PHE B 2 8   . 8   PHE B CZ  61.912163  ? 2.1685114    -0.47019842  -4.4009137   1 3806
ATOM N N   . GLN B 2 9   . 9   GLN B N   65.09788   ? -1.1080679   0.29694578   -10.844297   1 3807
ATOM C CA  . GLN B 2 9   . 9   GLN B CA  64.924034  ? -1.4547019   0.16302726   -12.253051   1 3808
ATOM C C   . GLN B 2 9   . 9   GLN B C   64.77341   ? -0.5860472   1.06853      -13.1104355  1 3809
ATOM O O   . GLN B 2 9   . 9   GLN B O   66.88659   ? -0.19904125  0.64656067   -14.185078   1 3810
ATOM C CB  . GLN B 2 9   . 9   GLN B CB  67.53235   ? -2.9177654   0.5125693    -12.493916   1 3811
ATOM C CG  . GLN B 2 9   . 9   GLN B CG  67.07166   ? -3.8622255   -0.6084866   -12.09446    1 3812
ATOM C CD  . GLN B 2 9   . 9   GLN B CD  66.561195  ? -5.33141     -0.16396686  -12.15821    1 3813
ATOM O OE1 . GLN B 2 9   . 9   GLN B OE1 66.57464   ? -5.673228    0.9883941    -12.036497   1 3814
ATOM N NE2 . GLN B 2 9   . 9   GLN B NE2 67.04335   ? -6.230959    -1.0756278   -12.350771   1 3815
ATOM N N   . ARG B 2 10  . 10  ARG B N   66.33383   ? -0.2656195   2.2709134    -12.652596   1 3816
ATOM C CA  . ARG B 2 10  . 10  ARG B CA  67.35398   ? 0.64646345   3.1493092    -13.384373   1 3817
ATOM C C   . ARG B 2 10  . 10  ARG B C   67.08574   ? 2.0624073    2.617324     -13.334796   1 3818
ATOM O O   . ARG B 2 10  . 10  ARG B O   73.95454   ? 2.689663     2.5739899    -14.379519   1 3819
ATOM C CB  . ARG B 2 10  . 10  ARG B CB  73.17212   ? 0.55493444   4.582487     -12.874539   1 3820
ATOM C CG  . ARG B 2 10  . 10  ARG B CG  73.06207   ? 1.3771861    5.5267663    -13.751048   1 3821
ATOM C CD  . ARG B 2 10  . 10  ARG B CD  70.95717   ? 1.2490009    6.9642076    -13.255112   1 3822
ATOM N NE  . ARG B 2 10  . 10  ARG B NE  72.27685   ? 2.06012      7.8643866    -14.080461   1 3823
ATOM C CZ  . ARG B 2 10  . 10  ARG B CZ  70.157104  ? 2.3030918    9.13683      -13.852851   1 3824
ATOM N NH1 . ARG B 2 10  . 10  ARG B NH1 67.41416   ? 1.777254     9.745384     -12.832515   1 3825
ATOM N NH2 . ARG B 2 10  . 10  ARG B NH2 65.87338   1 3.0861704    9.807508     -14.641359   1 3826
ATOM N N   . GLN B 2 11  . 11  GLN B N   59.058388  ? 2.5096266    2.1665127    -12.188308   1 3827
ATOM C CA  . GLN B 2 11  . 11  GLN B CA  60.108994  ? 3.8018591    1.5151088    -12.001489   1 3828
ATOM C C   . GLN B 2 11  . 11  GLN B C   59.630497  ? 3.8885925    0.25198495   -12.853721   1 3829
ATOM O O   . GLN B 2 11  . 11  GLN B O   63.63573   ? 4.7899685    0.13128273   -13.669579   1 3830
ATOM C CB  . GLN B 2 11  . 11  GLN B CB  63.890285  ? 3.9972613    1.2473067    -10.510525   1 3831
ATOM C CG  . GLN B 2 11  . 11  GLN B CG  63.86918   ? 5.4654155    1.1333038    -10.130892   1 3832
ATOM C CD  . GLN B 2 11  . 11  GLN B CD  66.31679   ? 5.666162     1.0173743    -8.61427     1 3833
ATOM O OE1 . GLN B 2 11  . 11  GLN B OE1 66.90126   ? 4.728616     0.9015568    -7.845646    1 3834
ATOM N NE2 . GLN B 2 11  . 11  GLN B NE2 66.461876  ? 6.8835125    1.0420985    -8.1635475   1 3835
ATOM N N   . LYS B 2 12  . 12  LYS B N   66.07796   ? 2.8774662    -0.5886061   -12.830054   1 3836
ATOM C CA  . LYS B 2 12  . 12  LYS B CA  66.11228   ? 2.7141654    -1.730407    -13.747568   1 3837
ATOM C C   . LYS B 2 12  . 12  LYS B C   66.427055  ? 2.60804      -1.3579917   -15.211257   1 3838
ATOM O O   . LYS B 2 12  . 12  LYS B O   65.41925   ? 2.5890331    -2.2599761   -16.037876   1 3839
ATOM C CB  . LYS B 2 12  . 12  LYS B CB  66.42035   ? 1.4489188    -2.5252643   -13.423347   1 3840
ATOM C CG  . LYS B 2 12  . 12  LYS B CG  66.39381   ? 1.6245291    -3.5368216   -12.318124   1 3841
ATOM C CD  . LYS B 2 12  . 12  LYS B CD  70.92571   ? 0.3750119    -4.4127407   -12.275896   1 3842
ATOM C CE  . LYS B 2 12  . 12  LYS B CE  70.02302   ? 0.6351233    -5.6185794   -11.385857   1 3843
ATOM N NZ  . LYS B 2 12  . 12  LYS B NZ  70.401405  1 -0.41291204  -6.6428933   -11.529087   1 3844
ATOM N N   . ARG B 2 13  . 13  ARG B N   67.45276   ? 2.4255257    -0.108629614 -15.51876    1 3845
ATOM C CA  . ARG B 2 13  . 13  ARG B CA  68.12827   ? 2.255909     0.36330625   -16.886553   1 3846
ATOM C C   . ARG B 2 13  . 13  ARG B C   61.230423  ? 3.4972925    1.0586444    -17.410633   1 3847
ATOM O O   . ARG B 2 13  . 13  ARG B O   60.067795  ? 3.6777208    1.0808891    -18.609554   1 3848
ATOM C CB  . ARG B 2 13  . 13  ARG B CB  56.123795  ? 1.0402086    1.2934854    -16.956503   1 3849
ATOM C CG  . ARG B 2 13  . 13  ARG B CG  50.925804  ? -0.28339475  0.54922557   -17.01018    1 3850
ATOM C CD  . ARG B 2 13  . 13  ARG B CD  53.407074  ? -1.4482236   1.5220922    -16.779343   1 3851
ATOM N NE  . ARG B 2 13  . 13  ARG B NE  51.33834   ? -2.7492354   0.8767523    -16.879961   1 3852
ATOM C CZ  . ARG B 2 13  . 13  ARG B CZ  55.36817   ? -3.9201953   1.4791651    -16.973385   1 3853
ATOM N NH1 . ARG B 2 13  . 13  ARG B NH1 56.001247  ? -4.023819    2.769874     -17.003542   1 3854
ATOM N NH2 . ARG B 2 13  . 13  ARG B NH2 55.663944  1 -5.017211    0.78767586   -17.0348     1 3855
ATOM N N   . THR B 2 14  . 14  THR B N   58.690285  ? 4.304838     1.6173518    -16.53973    1 3856
ATOM C CA  . THR B 2 14  . 14  THR B CA  59.22329   ? 5.6009407    2.2069519    -16.882746   1 3857
ATOM C C   . THR B 2 14  . 14  THR B C   58.387203  ? 6.7342563    1.2133957    -16.703367   1 3858
ATOM O O   . THR B 2 14  . 14  THR B O   57.945435  ? 7.560287     1.0941356    -17.599033   1 3859
ATOM C CB  . THR B 2 14  . 14  THR B CB  58.170837  ? 5.876902     3.475256     -16.070518   1 3860
ATOM O OG1 . THR B 2 14  . 14  THR B OG1 58.818626  ? 5.397254     3.3585057    -14.757948   1 3861
ATOM C CG2 . THR B 2 14  . 14  THR B CG2 58.21384   ? 5.1930623    4.669408     -16.69653    1 3862
ATOM N N   . GLU B 2 15  . 15  GLU B N   59.570675  ? 6.74601      0.45866027   -15.620479   1 3863
ATOM C CA  . GLU B 2 15  . 15  GLU B CA  60.112045  ? 7.77103      -0.54107255  -15.347908   1 3864
ATOM C C   . GLU B 2 15  . 15  GLU B C   64.71776   ? 7.8885937    -1.6231346   -16.418732   1 3865
ATOM O O   . GLU B 2 15  . 15  GLU B O   63.660538  ? 9.002009     -1.8222915   -16.862375   1 3866
ATOM C CB  . GLU B 2 15  . 15  GLU B CB  64.31946   ? 7.5742154    -1.1938943   -13.976865   1 3867
ATOM C CG  . GLU B 2 15  . 15  GLU B CG  61.36999   ? 7.848913     -0.2551106   -12.803149   1 3868
ATOM C CD  . GLU B 2 15  . 15  GLU B CD  60.842644  ? 7.474501     -0.8865967   -11.456811   1 3869
ATOM O OE1 . GLU B 2 15  . 15  GLU B OE1 60.47912   ? 7.9198985    -0.3532455   -10.4167385  1 3870
ATOM O OE2 . GLU B 2 15  . 15  GLU B OE2 56.98083   ? 6.712075     -1.8719543   -11.422433   1 3871
ATOM N N   . PRO B 2 16  . 16  PRO B N   56.82589   ? 6.8401155    -2.270718    -16.889698   1 3872
ATOM C CA  . PRO B 2 16  . 16  PRO B CA  54.979237  ? 7.0197678    -3.3696148   -17.832968   1 3873
ATOM C C   . PRO B 2 16  . 16  PRO B C   55.1434    ? 7.647716     -2.9423182   -19.141005   1 3874
ATOM O O   . PRO B 2 16  . 16  PRO B O   54.61248   ? 8.489421     -3.6536427   -19.661116   1 3875
ATOM C CB  . PRO B 2 16  . 16  PRO B CB  51.679802  ? 5.635188     -3.95336     -18.072731   1 3876
ATOM C CG  . PRO B 2 16  . 16  PRO B CG  51.13533   ? 4.8430486    -3.5179393   -16.87872    1 3877
ATOM C CD  . PRO B 2 16  . 16  PRO B CD  50.985622  ? 5.4350204    -2.1569953   -16.565275   1 3878
ATOM N N   . GLY B 2 17  . 17  GLY B N   51.53905   ? 7.28006      -1.7911139   -19.648312   1 3879
ATOM C CA  . GLY B 2 17  . 17  GLY B CA  51.616085  ? 7.8652315    -1.3022412   -20.891773   1 3880
ATOM C C   . GLY B 2 17  . 17  GLY B C   50.675476  ? 9.315886     -0.8744775   -20.73946    1 3881
ATOM O O   . GLY B 2 17  . 17  GLY B O   49.650238  ? 10.1251955   -1.1560432   -21.61302    1 3882
ATOM N N   . LEU B 2 18  . 18  LEU B N   50.664402  ? 9.652968     -0.22778659  -19.626694   1 3883
ATOM C CA  . LEU B 2 18  . 18  LEU B CA  51.47327   ? 11.024912    0.17701203   -19.319134   1 3884
ATOM C C   . LEU B 2 18  . 18  LEU B C   51.029568  ? 11.87724     -1.0065997   -18.89153    1 3885
ATOM O O   . LEU B 2 18  . 18  LEU B O   53.10546   ? 13.0228405   -1.0825227   -19.303686   1 3886
ATOM C CB  . LEU B 2 18  . 18  LEU B CB  54.578327  ? 11.02699     1.2579604    -18.235996   1 3887
ATOM C CG  . LEU B 2 18  . 18  LEU B CG  64.968315  ? 10.65765     2.6511269    -18.747574   1 3888
ATOM C CD1 . LEU B 2 18  . 18  LEU B CD1 64.53662   ? 10.336399    3.5709052    -17.57816    1 3889
ATOM C CD2 . LEU B 2 18  . 18  LEU B CD2 65.2859    ? 11.795573    3.2811368    -19.538256   1 3890
ATOM N N   . GLU B 2 19  . 19  GLU B N   61.684002  ? 11.3293085   -1.9206135   -18.11351    1 3891
ATOM C CA  . GLU B 2 19  . 19  GLU B CA  60.925114  ? 12.002279    -3.1570077   -17.73377    1 3892
ATOM C C   . GLU B 2 19  . 19  GLU B C   55.3126    ? 12.148844    -4.0936937   -18.917536   1 3893
ATOM O O   . GLU B 2 19  . 19  GLU B O   52.605606  ? 13.212036    -4.6550436   -19.078745   1 3894
ATOM C CB  . GLU B 2 19  . 19  GLU B CB  47.03539   ? 11.290656    -3.8745573   -16.589996   1 3895
ATOM C CG  . GLU B 2 19  . 19  GLU B CG  40.47731   ? 11.51804     -3.207317    -15.2416935  1 3896
ATOM C CD  . GLU B 2 19  . 19  GLU B CD  40.406948  ? 10.819285    -3.920029    -14.075583   1 3897
ATOM O OE1 . GLU B 2 19  . 19  GLU B OE1 37.36171   ? 11.186206    -3.6136768   -12.913959   1 3898
ATOM O OE2 . GLU B 2 19  . 19  GLU B OE2 45.022255  ? 9.928472     -4.748419    -14.291216   1 3899
ATOM N N   . GLU B 2 20  . 20  GLU B N   47.4175    ? 11.180405    -4.2171407   -19.772165   1 3900
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  46.69566   ? 11.313634    -5.011241    -20.991041   1 3901
ATOM C C   . GLU B 2 20  . 20  GLU B C   49.094833  ? 12.354113    -4.430775    -21.927523   1 3902
ATOM O O   . GLU B 2 20  . 20  GLU B O   49.44569   ? 13.174679    -5.175661    -22.441973   1 3903
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  48.060024  ? 9.992678     -5.100827    -21.751059   1 3904
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  47.024216  ? 9.072162     -6.172821    -21.212046   1 3905
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  48.029964  ? 7.6919327    -6.1472616   -21.85839    1 3906
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 49.041656  ? 6.8195305    -6.8870254   -21.3704     1 3907
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 49.414738  ? 7.457213     -5.4073553   -22.819498   1 3908
ATOM N N   . VAL B 2 21  . 21  VAL B N   51.635586  ? 12.35497     -3.132188    -22.125721   1 3909
ATOM C CA  . VAL B 2 21  . 21  VAL B CA  52.54482   ? 13.393662    -2.4988914   -22.93081    1 3910
ATOM C C   . VAL B 2 21  . 21  VAL B C   63.808823  ? 14.726969    -2.5746038   -22.221592   1 3911
ATOM O O   . VAL B 2 21  . 21  VAL B O   63.106     ? 15.7209635   -2.8921065   -22.857298   1 3912
ATOM C CB  . VAL B 2 21  . 21  VAL B CB  63.789906  ? 13.030978    -1.0669129   -23.30254    1 3913
ATOM C CG1 . VAL B 2 21  . 21  VAL B CG1 61.973846  ? 11.840011    -1.091988    -24.264292   1 3914
ATOM C CG2 . VAL B 2 21  . 21  VAL B CG2 60.91973   ? 14.161357    -0.33280835  -24.011604   1 3915
ATOM N N   . GLY B 2 22  . 22  GLY B N   57.62116   ? 14.76345     -2.361302    -20.924768   1 3916
ATOM C CA  . GLY B 2 22  . 22  GLY B CA  52.631187  ? 15.948217    -2.498391    -20.089529   1 3917
ATOM C C   . GLY B 2 22  . 22  GLY B C   52.072144  ? 16.461746    -3.9244728   -20.024782   1 3918
ATOM O O   . GLY B 2 22  . 22  GLY B O   49.528442  ? 17.667412    -4.124528    -20.061226   1 3919
ATOM N N   . GLU B 2 23  . 23  GLU B N   50.429024  ? 15.592738    -4.92123     -19.982746   1 3920
ATOM C CA  . GLU B 2 23  . 23  GLU B CA  46.909542  ? 15.962799    -6.3350215   -20.032671   1 3921
ATOM C C   . GLU B 2 23  . 23  GLU B C   48.94677   ? 16.346409    -6.7902517   -21.424707   1 3922
ATOM O O   . GLU B 2 23  . 23  GLU B O   50.075012  ? 17.247019    -7.6048784   -21.553806   1 3923
ATOM C CB  . GLU B 2 23  . 23  GLU B CB  49.5052    ? 14.827123    -7.23371     -19.573248   1 3924
ATOM C CG  . GLU B 2 23  . 23  GLU B CG  50.947113  ? 14.70916     -7.3377333   -18.074877   1 3925
ATOM C CD  . GLU B 2 23  . 23  GLU B CD  51.627964  ? 13.998845    -8.6212      -17.698584   1 3926
ATOM O OE1 . GLU B 2 23  . 23  GLU B OE1 50.772644  ? 14.293822    -9.097828    -16.585855   1 3927
ATOM O OE2 . GLU B 2 23  . 23  GLU B OE2 49.6077    ? 13.239846    -9.178908    -18.511473   1 3928
ATOM N N   . ILE B 2 24  . 24  ILE B N   50.83882   ? 15.694287    -6.286506    -22.441265   1 3929
ATOM C CA  . ILE B 2 24  . 24  ILE B CA  51.80483   ? 16.128443    -6.5094595   -23.813768   1 3930
ATOM C C   . ILE B 2 24  . 24  ILE B C   50.49435   ? 17.502792    -5.8809648   -23.99745    1 3931
ATOM O O   . ILE B 2 24  . 24  ILE B O   52.78316   ? 18.39558     -6.5243416   -24.543781   1 3932
ATOM C CB  . ILE B 2 24  . 24  ILE B CB  54.145535  ? 15.089012    -5.994737    -24.816687   1 3933
ATOM C CG1 . ILE B 2 24  . 24  ILE B CG1 63.262367  ? 13.848667    -6.8947406   -24.78415    1 3934
ATOM C CG2 . ILE B 2 24  . 24  ILE B CG2 62.551353  ? 15.660323    -5.95791     -26.229626   1 3935
ATOM C CD1 . ILE B 2 24  . 24  ILE B CD1 63.226147  ? 12.622562    -6.281785    -25.474024   1 3936
ATOM N N   . GLU B 2 25  . 25  GLU B N   60.43526   ? 17.71285     -4.682575    -23.472378   1 3937
ATOM C CA  . GLU B 2 25  . 25  GLU B CA  59.994495  ? 19.028847    -4.051744    -23.442896   1 3938
ATOM C C   . GLU B 2 25  . 25  GLU B C   58.47828   ? 20.018919    -4.8013415   -22.570354   1 3939
ATOM O O   . GLU B 2 25  . 25  GLU B O   54.592693  ? 21.15031     -4.9939547   -22.977924   1 3940
ATOM C CB  . GLU B 2 25  . 25  GLU B CB  55.440353  ? 18.942934    -2.606826    -22.970716   1 3941
ATOM C CG  . GLU B 2 25  . 25  GLU B CG  48.460632  ? 18.3629      -1.7079514   -24.046782   1 3942
ATOM C CD  . GLU B 2 25  . 25  GLU B CD  50.245518  ? 18.471651    -0.23187868  -23.704285   1 3943
ATOM O OE1 . GLU B 2 25  . 25  GLU B OE1 48.14421   ? 18.49209     0.54759634   -24.69023    1 3944
ATOM O OE2 . GLU B 2 25  . 25  GLU B OE2 52.340538  ? 18.59511     0.10747377   -22.505531   1 3945
ATOM N N   . GLN B 2 26  . 26  GLN B N   52.475693  ? 19.62058     -5.262347    -21.392471   1 3946
ATOM C CA  . GLN B 2 26  . 26  GLN B CA  52.305336  ? 20.4833      -5.9909573   -20.465525   1 3947
ATOM C C   . GLN B 2 26  . 26  GLN B C   52.694202  ? 20.814943    -7.3836923   -20.978645   1 3948
ATOM O O   . GLN B 2 26  . 26  GLN B O   53.199135  ? 21.940151    -7.833414    -20.80852    1 3949
ATOM C CB  . GLN B 2 26  . 26  GLN B CB  52.67673   ? 19.839903    -6.014576    -19.088457   1 3950
ATOM C CG  . GLN B 2 26  . 26  GLN B CG  52.022404  ? 20.812683    -6.3802776   -17.979982   1 3951
ATOM C CD  . GLN B 2 26  . 26  GLN B CD  52.39104   ? 20.185118    -6.2541237   -16.582386   1 3952
ATOM O OE1 . GLN B 2 26  . 26  GLN B OE1 52.985954  ? 18.990526    -6.089467    -16.428907   1 3953
ATOM N NE2 . GLN B 2 26  . 26  GLN B NE2 51.70393   ? 20.97112     -6.333432    -15.553714   1 3954
ATOM N N   . LYS B 2 27  . 27  LYS B N   53.232586  ? 19.909601    -8.0425005   -21.66557    1 3955
ATOM C CA  . LYS B 2 27  . 27  LYS B CA  54.493576  ? 20.17284     -9.27559     -22.420752   1 3956
ATOM C C   . LYS B 2 27  . 27  LYS B C   63.2416    ? 21.089657    -9.056681    -23.601019   1 3957
ATOM O O   . LYS B 2 27  . 27  LYS B O   62.127983  ? 21.771856    -9.990785    -23.994116   1 3958
ATOM C CB  . LYS B 2 27  . 27  LYS B CB  63.22745   ? 18.872656    -9.865321    -22.951824   1 3959
ATOM C CG  . LYS B 2 27  . 27  LYS B CG  60.209965  ? 18.226212    -10.792165   -21.961367   1 3960
ATOM C CD  . LYS B 2 27  . 27  LYS B CD  59.443676  ? 16.924004    -11.299437   -22.56674    1 3961
ATOM C CE  . LYS B 2 27  . 27  LYS B CE  58.812298  ? 16.427347    -12.486195   -21.773502   1 3962
ATOM N NZ  . LYS B 2 27  . 27  LYS B NZ  53.417885  1 15.055381    -12.864617   -22.157534   1 3963
ATOM N N   . GLN B 2 28  . 28  GLN B N   53.50611   ? 21.07523     -7.880538    -24.173      1 3964
ATOM C CA  . GLN B 2 28  . 28  GLN B CA  50.899918  ? 22.032543    -7.524506    -25.207052   1 3965
ATOM C C   . GLN B 2 28  . 28  GLN B C   51.916367  ? 23.35628     -7.029222    -24.640633   1 3966
ATOM O O   . GLN B 2 28  . 28  GLN B O   49.07841   ? 24.343536    -7.003594    -25.361036   1 3967
ATOM C CB  . GLN B 2 28  . 28  GLN B CB  50.210644  ? 21.43203     -6.4528584   -26.104782   1 3968
ATOM C CG  . GLN B 2 28  . 28  GLN B CG  50.261635  ? 20.358479    -7.026429    -27.008387   1 3969
ATOM C CD  . GLN B 2 28  . 28  GLN B CD  49.29727   ? 19.69375     -5.9481196   -27.848274   1 3970
ATOM O OE1 . GLN B 2 28  . 28  GLN B OE1 49.76943   ? 19.977066    -4.769181    -27.763454   1 3971
ATOM N NE2 . GLN B 2 28  . 28  GLN B NE2 50.501274  ? 18.789719    -6.3351326   -28.691511   1 3972
ATOM N N   . LEU B 2 29  . 29  LEU B N   49.38246   ? 23.359737    -6.6187844   -23.372738   1 3973
ATOM C CA  . LEU B 2 29  . 29  LEU B CA  48.123795  ? 24.54822     -6.2198405   -22.619379   1 3974
ATOM C C   . LEU B 2 29  . 29  LEU B C   49.220165  ? 25.157864    -7.39175     -21.830963   1 3975
ATOM O O   . LEU B 2 29  . 29  LEU B O   50.21462   ? 26.255304    -7.2334905   -21.311129   1 3976
ATOM C CB  . LEU B 2 29  . 29  LEU B CB  48.851006  ? 24.183601    -5.055281    -21.68011    1 3977
ATOM C CG  . LEU B 2 29  . 29  LEU B CG  51.912815  ? 24.001404    -3.6988275   -22.37757    1 3978
ATOM C CD1 . LEU B 2 29  . 29  LEU B CD1 53.66112   ? 25.333645    -3.071997    -22.763176   1 3979
ATOM C CD2 . LEU B 2 29  . 29  LEU B CD2 71.29071   ? 23.28928     -2.729766    -21.444998   1 3980
ATOM N N   . GLN B 2 30  . 30  GLN B N   71.33131   ? 24.488945    -8.538179    -21.716228   1 3981
ATOM C CA  . GLN B 2 30  . 30  GLN B CA  71.73952   ? 24.989672    -9.784363    -21.120108   1 3982
ATOM C C   . GLN B 2 30  . 30  GLN B C   69.662056  ? 25.54631     -10.725746   -22.17835    1 3983
ATOM O O   . GLN B 2 30  . 30  GLN B O   69.62229   ? 24.96265     -10.8281145  -23.259869   1 3984
ATOM C CB  . GLN B 2 30  . 30  GLN B CB  64.49795   ? 23.902817    -10.466118   -20.304321   1 3985
ATOM C CG  . GLN B 2 30  . 30  GLN B CG  62.757183  ? 23.751993    -9.827188    -18.924616   1 3986
ATOM C CD  . GLN B 2 30  . 30  GLN B CD  59.986187  ? 22.662964    -10.47895    -18.067596   1 3987
ATOM O OE1 . GLN B 2 30  . 30  GLN B OE1 54.994358  ? 21.847273    -11.258081   -18.510103   1 3988
ATOM N NE2 . GLN B 2 30  . 30  GLN B NE2 57.24587   ? 22.627804    -10.150117   -16.79969    1 3989
#
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 ?
#
