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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 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 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   14.561243  ? -6.0467997    -33.520466   7.878836     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.980165  ? -5.8498416    -32.295353   7.0565677    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.504286  ? -5.5873313    -31.0299     7.877864     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   15.2323265 ? -4.8447304    -30.18915    7.4154444    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  15.389463  ? -7.0279164    -32.080853   6.0907207    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.820133  ? -6.97371      -33.067482   4.9267926    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.030269  ? -8.332669     -32.824226   3.764158     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.702793  ? -7.9800816    -34.130554   2.5606534    1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   13.748719  ? -6.0696616    -30.923773   9.094975     1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  14.228924  ? -5.8425198    -29.704235   9.914518     1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   14.037668  ? -4.3855233    -29.47144    10.333723    1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   15.5355    ? -3.983228     -28.321365   10.4457855   1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  16.380564  ? -6.7622056    -29.710352   11.150183    1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  16.132818  ? -8.18696      -29.22686    10.828797    1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  16.400639  ? -9.033841     -29.169445   12.108564    1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  16.499695  ? -10.382304    -28.627048   11.860424    1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  16.454754  ? -11.369813    -28.524927   12.742179    1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 16.26935   ? -11.224073    -28.933676   13.972959    1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 16.512629  1 -12.513502    -28.017134   12.400592    1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   16.565247  ? -3.6141617    -30.523043   10.537689    1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  17.597597  ? -2.2409112    -30.38415    11.048627    1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   18.200499  ? -1.2359647    -29.834621   10.037247    1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   20.7352    ? -0.21211404   -29.285187   10.428952    1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  16.11486   ? -1.7655702    -31.736605   11.59525     1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  17.156713  ? -1.9949127    -31.879313   13.082676    1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 17.608347  ? -1.0207628    -31.402054   13.975301    1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 17.270926  ? -3.1640632    -32.473816   13.569323    1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 17.58605   ? -1.2231156    -31.522257   15.361601    1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 17.10929   ? -3.369871     -32.59449    14.962447    1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  16.177088  ? -2.397271     -32.119354   15.851768    1 30
ATOM N N   . THR A 1 4   . 4   THR A N   15.630645  ? -1.4939811    -29.961987   8.748798     1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  15.496307  ? -0.537616     -29.535612   7.714424     1 32
ATOM C C   . THR A 1 4   . 4   THR A C   16.169014  ? -0.45368668   -28.028534   7.5281577    1 33
ATOM O O   . THR A 1 4   . 4   THR A O   15.896712  ? 0.5566655     -27.543346   7.0215554    1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  17.314413  ? -0.8503219    -30.184402   6.3616786    1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 17.891935  ? -2.2366297    -30.285982   6.165622     1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 17.701435  ? -0.29288366   -31.595144   6.299815     1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   17.905945  ? -1.471145     -27.303997   7.9280286    1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  18.058126  ? -1.4737666    -25.854069   7.755738     1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   18.011171  ? -0.5922323    -25.144512   8.786605     1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   17.978264  ? 0.14125495    -24.220463   8.44635      1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  18.015633  ? -2.9211595    -25.338875   7.7881894    1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  17.841507  ? -3.1422863    -24.164988   6.8554673    1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 18.920994  ? -3.4183505    -24.396132   5.4975595    1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 19.449183  ? -3.0757582    -22.8473     7.3324947    1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 21.412663  ? -3.6234956    -23.318918   4.624608     1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 15.539458  ? -3.2804656    -21.766132   6.461474     1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  16.505121  ? -3.558758     -22.002829   5.112954     1 48
ATOM N N   . THR A 1 6   . 6   THR A N   17.082172  ? -0.6088392    -25.6298     10.015256    1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  16.734594  ? 0.20612535    -25.044361   11.091569    1 50
ATOM C C   . THR A 1 6   . 6   THR A C   16.667849  ? 1.7005041     -25.250433   10.894666    1 51
ATOM O O   . THR A 1 6   . 6   THR A O   16.080296  ? 2.4830656     -24.363804   11.226805    1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  15.533227  ? -0.19833621   -25.605917   12.457251    1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 15.665131  ? -0.4971359    -26.975319   12.359764    1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 15.372608  ? -1.4400926    -24.917501   12.989265    1 55
ATOM N N   . SER A 1 7   . 7   SER A N   15.909189  ? 2.1083055     -26.377638   10.316147    1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  15.998362  ? 3.5325415     -26.635027   10.068718    1 57
ATOM C C   . SER A 1 7   . 7   SER A C   16.458866  ? 4.1192265     -25.730387   8.987831     1 58
ATOM O O   . SER A 1 7   . 7   SER A O   17.114853  ? 5.2654557     -25.308218   9.115059     1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  16.8116    ? 3.761249      -28.103807   9.714832     1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  16.665506  ? 3.1000464     -28.43955    8.521272     1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   16.779127  ? 3.3489792     -25.381111   7.9963274    1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  16.717464  ? 3.8212998     -24.458107   6.9475355    1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   16.53011   ? 3.9777572     -23.02818    7.4494123    1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   16.720285  ? 4.948893      -22.380524   7.0849977    1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  16.76785   ? 2.9016247     -24.512226   5.7201614    1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  17.510239  ? 3.1524563     -25.774305   4.888054     1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  18.367222  ? 2.3358138     -25.716816   3.58973      1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  20.678804  ? 2.6195142     -26.871572   2.714961     1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  18.40461   ? 2.120412      -27.07782    1.5078734    1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 17.738886  ? 1.2777977     -26.239347   0.9728045    1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 18.131977  1 2.4542322     -28.12883    0.8267851    1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   17.741568  ? 3.0868542     -22.578285   8.291558     1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  17.888132  ? 3.2345655     -21.246176   8.889643     1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   17.607008  ? 4.4614916     -21.161272   9.802081     1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   17.424305  ? 5.180038      -20.165066   9.7671795    1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  16.575373  ? 1.9624056     -20.868841   9.652956     1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  16.924229  ? 0.59949464    -20.597342   8.506456     1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   17.19019   ? 4.738636      -22.20947    10.55308     1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.981483  ? 5.9641504     -22.278708   11.36412     1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   18.335447  ? 7.2317147     -22.308914   10.50354     1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   19.24571   ? 8.218679      -21.67537    10.861275    1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  18.88068   ? 5.894926      -23.514656   12.276959    1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  19.147783  ? 5.448783      -23.166256   13.700491    1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 19.349804  ? 4.7184095     -24.339224   14.345633    1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 19.405617  ? 6.65617       -22.822412   14.56319     1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   19.320684  ? 7.1939154     -22.990236   9.377766     1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  19.431704  ? 8.32696       -23.014107   8.453875     1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   19.368101  ? 8.617129      -21.63451    7.8561587    1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   19.9927    ? 9.780397      -21.255114   7.748694     1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  20.600313  ? 8.057391      -24.052979   7.369788     1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   23.071266  ? 7.5939846     -20.872156   7.5405517    1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.301582  ? 7.755762      -19.4872     7.076587     1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   17.651484  ? 8.379585      -18.600382   8.152791     1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   18.200256  ? 9.248621      -17.785397   7.8510027    1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  17.852634  ? 6.385881      -18.946419   6.629466     1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  17.747375  ? 6.3077545     -18.714941   5.1067214    1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 17.19346   ? 5.0014677     -19.258991   4.5260873    1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 16.529316  ? 6.397792      -17.23657    4.7868724    1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   16.700178  ? 7.995039      -18.801332   9.38981      1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  16.335508  ? 8.568063      -18.039145   10.502969    1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   16.86668   ? 10.037634     -18.392324   10.761112    1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   16.880291  ? 10.832679     -17.52526    11.112845    1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  17.22223   ? 7.708041      -18.264978   11.749364    1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  17.995285  ? 7.6133375     -17.030659   12.618274    1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 17.600048  ? 6.596822      -16.090021   12.379575    1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 17.35011   ? 8.529903      -16.813395   13.658824    1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 17.448675  ? 6.5013185     -14.93608    13.175804    1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 17.308846  ? 8.438468      -15.660916   14.455736    1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  17.179077  ? 7.421885      -14.725128   14.214737    1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.375698  ? 10.410914     -19.639305   10.547833    1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  17.473953  ? 11.810213     -20.0795     10.64591     1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.302794  ? 12.662486     -19.581884   9.476563     1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   19.197454  ? 13.825498     -19.250574   9.68553      1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  21.600836  ? 11.856942     -21.608412   10.743077    1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.059765  ? 11.565506     -22.132427   12.153927    1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 16.47227   ? 11.237621     -23.618895   12.1071005   1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.951902  ? 12.773074     -21.941729   13.073197    1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.560665  ? 12.09597      -19.488417   8.293366     1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.592659  ? 12.806713     -18.936388   7.133034     1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.172382  ? 13.096423     -17.44348    7.2880087    1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.810877  ? 14.1544485    -16.992296   6.8681436    1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.241027  ? 11.9964285    -19.205776   5.8575754    1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  15.582082  ? 12.2685       -20.592136   5.256691     1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 15.836808  ? 11.149995     -20.986631   4.3126736    1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 15.6546545 ? 13.581481     -20.604021   4.4810038    1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   16.931496  ? 12.214857     -16.721632   7.9351563    1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  17.523134  ? 12.469083     -15.308763   8.247661     1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   17.221075  ? 13.610461     -15.115742   9.252529     1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   17.420078  ? 14.26197      -14.078304   9.239515     1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  17.531973  ? 11.17319      -14.673261   8.77006      1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  17.542542  ? 10.168322     -14.317368   7.658493     1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 17.434477  ? 8.796535      -14.039301   8.258726     1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 17.640266  ? 10.604634     -13.069015   6.8924556    1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   17.703415  ? 13.8590555    -16.108332   10.092473    1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  18.331476  ? 14.94137      -16.054531   11.081742    1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   18.900581  ? 16.283827     -16.568275   10.565766    1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   21.110682  ? 17.274012     -16.462036   11.289465    1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  18.153881  ? 14.509992     -16.80475    12.345533    1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  17.874935  ? 13.683746     -15.946345   13.277684    1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 18.243206  ? 13.832501     -14.744258   13.367694    1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 17.866018  ? 12.822229     -16.563787   14.04467     1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   18.015984  ? 16.360186     -17.132124   9.381456     1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  17.720297  ? 17.667316     -17.39513    8.7990465    1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   17.238913  ? 18.335642     -16.056293   8.508904     1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   16.993364  ? 17.803537     -15.26714    7.728659     1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  17.08018   ? 17.574863     -18.28275    7.554236     1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  17.158161  ? 17.758356     -19.73459    7.9099655    1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 16.977623  1 18.885874     -20.290482   8.48739      1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 18.140219  ? 16.855124     -20.74416    7.741289     1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 19.009209  ? 18.671646     -21.597809   8.6560135    1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 18.697453  ? 17.441486     -21.916286   8.222607     1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   18.760399  ? 19.488903     -15.79291    9.138528     1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  18.920639  ? 20.232151     -14.598808   8.808359     1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   18.920454  ? 20.565641     -14.697372   7.324631     1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   18.815598  ? 21.333319     -15.562167   6.9128547    1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  18.946993  ? 21.469376     -14.609058   9.714531     1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  19.04385   ? 21.65996      -16.084602   10.029766    1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  19.429823  ? 20.250616     -16.666946   9.990911     1 159
ATOM N N   . THR A 1 20  . 20  THR A N   20.009483  ? 19.945005     -13.879216   6.5325155    1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  22.236063  ? 20.430008     -13.633638   5.182845     1 161
ATOM C C   . THR A 1 20  . 20  THR A C   17.850002  ? 21.909033     -13.334509   5.336537     1 162
ATOM O O   . THR A 1 20  . 20  THR A O   18.923183  ? 22.246315     -12.537632   6.2138677    1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  19.282297  ? 19.721132     -12.456145   4.500918     1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 18.772411  ? 19.392002     -11.448804   5.4196553    1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 18.888165  ? 18.447117     -12.929479   3.8333461    1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   18.358768  ? 22.780266     -14.015785   4.58388      1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  17.388647  ? 24.202505     -13.793481   4.712543     1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   16.728548  ? 24.41429      -12.296136   4.6224613    1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   16.492596  ? 23.947308     -11.665886   3.6767075    1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  16.929598  ? 24.866081     -14.560617   3.5669205    1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  16.417221  ? 23.739553     -14.763473   2.5641494    1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  18.307629  ? 22.48363      -14.838802   3.4338078    1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   19.111746  ? 25.03236      -11.771469   5.6573434    1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  18.713135  ? 25.396608     -10.370465   5.71416      1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   18.765299  ? 26.292057     -10.183044   4.502822     1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   18.85037   ? 27.441257     -10.610926   4.515087     1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  18.605072  ? 26.122276     -10.043775   7.0406117    1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 18.473574  ? 25.22781      -10.367259   8.255883     1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 18.631187  ? 26.546797     -8.572626    7.062955     1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 18.79505   ? 25.947935     -10.270389   9.607943     1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   19.776833  ? 25.727715     -9.664188    3.4453802    1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  20.363739  ? 26.540905     -9.138139    2.3723557    1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   22.367039  ? 27.566395     -8.253103    3.0682683    1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   18.259748  ? 27.163229     -7.476595    3.946843     1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  17.094574  ? 25.6707       -8.335767    1.3908244    1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  17.589804  ? 25.073189     -9.219451    0.2824241    1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 17.129866  ? 26.109983     -9.546878    -0.78545934  1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 16.939066  ? 23.912983     -8.502579    -0.386587    1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   16.361338  ? 28.858297     -8.445019    2.7691486    1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  16.031351  ? 29.895683     -7.705839    3.4538307    1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   15.794455  ? 29.476776     -6.2542872   3.448667     1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   15.953985  ? 29.030624     -5.764903    2.412371     1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  16.184034  ? 31.181065     -7.9490595   2.6639872    1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  15.989208  ? 30.684769     -8.412057    1.3037413    1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  17.450373  ? 29.369556     -9.118226    1.6195841    1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   18.400494  ? 29.553009     -5.651312    4.625447     1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  18.00774   ? 29.210987     -4.2571254   4.7861285    1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   18.103748  ? 29.991447     -3.4985583   3.721916     1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   18.208376  ? 31.193327     -3.2982686   3.8620422    1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  18.158855  ? 29.581322     -3.812449    6.20601      1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   18.020168  ? 29.3112       -3.195872    2.6510172    1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  18.299072  ? 29.843086     -2.233581    1.7211246    1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   18.46234   ? 30.138403     -1.0364864   2.5855665    1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   19.0624    ? 29.236624     -0.50558525  3.2442515    1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  19.536379  ? 28.843832     -1.9212458   0.6087337    1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  21.817816  ? 29.038876     -2.8076425   -0.60283864  1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 17.33551   ? 29.935404     -2.4214244   -1.6106279   1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 17.556414  ? 28.332993     -4.007285    -0.72468364  1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 18.013489  ? 30.128174     -3.2400675   -2.7372932   1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 17.626116  ? 28.523655     -4.832171    -1.8509907   1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  17.822968  ? 29.417492     -4.4481516   -2.855784    1 212
ATOM N N   . SER A 1 27  . 27  SER A N   17.227495  ? 31.423092     -0.7507802   2.6817863    1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  16.702885  ? 31.904867     0.36258304   3.467408     1 214
ATOM C C   . SER A 1 27  . 27  SER A C   16.908934  ? 30.994362     1.5472829    3.1949942    1 215
ATOM O O   . SER A 1 27  . 27  SER A O   16.945747  ? 30.603642     1.7739152    2.0484886    1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  17.191528  ? 33.35118      0.69233686   3.0764563    1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  16.875523  ? 33.466625     0.78028274   1.668571     1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   17.897669  ? 30.687216     2.2603579    4.2600837    1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  18.672993  ? 30.095062     3.5864928    4.177204     1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   18.389324  ? 31.025402     4.5185385    3.3860052    1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   18.4953    ? 31.498291     5.5260057    3.898973     1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  18.625683  ? 29.851389     4.1388006    5.599325     1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  18.605318  ? 28.559633     3.6937258    6.249286     1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 18.597065  ? 27.603506     3.3321383    5.611299     1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 18.71486   ? 28.503275     3.7864354    7.5638933    1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   18.771832  ? 31.29701      4.1794395    2.1587527    1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  19.403524  ? 31.464567     5.2138987    1.1745033    1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   19.986366  ? 30.1016       5.879479     1.1354252    1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   22.230333  ? 29.195051     5.471567     0.42454228   1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  17.836683  ? 31.90635      4.661982     -0.17643096  1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  17.847017  ? 33.4038       4.315467     -0.165452    1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  18.210342  ? 33.94052      3.9223595    -1.5463414   1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 17.909521  ? 33.216846     3.7068684    -2.4862247   1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 17.956356  ? 35.23325      3.8029518    -1.6779746   1 235
ATOM N N   . THR A 1 30  . 30  THR A N   17.730753  ? 29.988375     6.8560915    1.9769561    1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  17.773407  ? 29.112        7.982266     1.7725337    1 237
ATOM C C   . THR A 1 30  . 30  THR A C   17.54056   ? 29.424011     8.444276     0.36377966   1 238
ATOM O O   . THR A 1 30  . 30  THR A O   17.572296  ? 30.341314     9.221952     0.1485045    1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  17.493471  ? 29.416298     9.109587     2.7774303    1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 17.169714  ? 30.796879     9.261992     2.981857     1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 18.529016  ? 28.783007     8.822288     4.1304345    1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   19.45287   ? 28.71624      7.855132     -0.5865389   1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  19.178919  ? 28.629436     8.486477     -1.88415     1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   19.391954  ? 28.143076     9.880444     -1.5548999   1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   19.598366  ? 27.054314     10.008384    -0.978591    1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  19.61862   ? 27.645426     7.7541966    -2.7917628   1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  19.695982  ? 28.260515     6.5344367    -3.444291    1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 19.627668  ? 28.991722     6.6738043    -4.631454    1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 19.664923  ? 28.102667     5.26272      -2.85997     1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 20.299942  ? 29.5719       5.542114     -5.2319984   1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 20.754503  ? 28.684574     4.1333456    -3.4560769   1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  23.22844   ? 29.415205     4.269558     -4.643428    1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  17.854477  ? 29.973625     3.1655858    -5.2316885   1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   17.70136   ? 28.994757     10.885172    -1.7580659   1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  18.343416  ? 28.531063     12.220248    -1.5196601   1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   18.031967  ? 27.262896     12.343834    -2.3472223   1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   17.762712  ? 27.212986     11.866322    -3.4811888   1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  17.33552   ? 29.660019     13.150978    -1.9863538   1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  16.87595   ? 30.466122     12.287335    -2.955934    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  17.23499   ? 30.255604     10.861106    -2.4542365   1 261
ATOM N N   . THR A 1 33  . 33  THR A N   17.292114  ? 26.239471     12.905791    -1.7585531   1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  17.84607   ? 25.094353     13.398294    -2.5069256   1 263
ATOM C C   . THR A 1 33  . 33  THR A C   17.41736   ? 25.649317     14.391619    -3.5118873   1 264
ATOM O O   . THR A 1 33  . 33  THR A O   18.36859   ? 25.801401     15.57398     -3.22046     1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  19.312605  ? 24.08929      14.083598    -1.5771585   1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 18.98279   ? 24.749895     14.763357    -0.5398455   1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 19.072023  ? 23.158968     13.07225     -0.9351843   1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   19.122387  ? 26.063183     13.865453    -4.644436    1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  19.070396  ? 26.40509      14.683423    -5.783383    1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   19.03903   ? 25.061285     15.214383    -6.233852    1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   19.291273  ? 24.395174     14.611844    -7.0648003   1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  19.353691  ? 27.16477      13.886655    -6.873847    1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 19.968292  ? 28.415607     13.182514    -6.309767    1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 20.73639   ? 27.578491     14.859563    -7.9890985   1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 23.169083  ? 29.158258     12.302635    -7.3217072   1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   18.34446   ? 24.63559      16.281683    -5.6087265   1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  18.074999  ? 23.722847     17.173601    -6.283847    1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   18.709602  ? 24.327946     17.35229     -7.6749377   1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   18.533348  ? 25.528069     17.65315     -7.75776     1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  18.264196  ? 23.62442      18.536263    -5.588076    1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  17.819845  ? 22.74891      18.482529    -4.338158    1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  17.281319  ? 22.505196     19.878643    -3.7645123   1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 17.513948  ? 21.490622     20.01859     -3.052502    1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 17.37399   ? 23.305601     20.793474    -4.0321956   1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   17.820826  ? 23.58193      17.08005     -8.738039    1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  17.707596  ? 24.11531      17.223745    -10.077222   1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   18.007277  ? 24.494627     18.684553    -10.241075   1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   18.822634  ? 23.659126     19.546656    -10.480385   1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  18.442238  ? 22.997673     16.76085     -11.017175   1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  18.108793  ? 21.73486      16.939245    -10.188298   1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  18.133724  ? 22.194992     16.715624    -8.757376    1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   17.994991  ? 25.752747     18.9727      -9.972749    1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  17.81814   ? 26.249039     20.34378     -10.023056   1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   18.112492  ? 26.02588      20.832186    -11.447033   1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   18.273085  ? 26.314367     20.081774    -12.373985   1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  18.970284  ? 27.739124     20.421206    -9.644394    1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  19.827112  ? 27.958063     20.272299    -8.134025    1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  22.2961    ? 29.4419       20.45851     -7.776551    1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  18.323952  ? 29.635475     20.342743    -6.259589    1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  17.975723  1 31.04675      20.536057    -5.8455577   1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   18.461971  ? 25.615177     22.053394    -11.63336    1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  18.114155  ? 25.424112     22.631214    -12.963141   1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   17.98996   ? 26.624123     22.430386    -13.883138   1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   17.397959  ? 26.472734     22.214104    -15.0728655  1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  16.924397  ? 25.169827     24.11496     -12.714187   1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  17.125406  ? 24.630663     24.171364    -11.297277   1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  17.411459  ? 25.28771      22.998991    -10.594046   1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   17.653217  ? 27.79557      22.365574    -13.310672   1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  17.31516   ? 29.043419     22.061281    -13.993395   1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   18.351816  ? 29.0239       20.714302    -14.719216   1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   19.079887  ? 29.487808     20.644667    -15.853918   1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  18.78095   ? 30.173494     22.100908    -12.96331    1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  18.903164  ? 31.533487     21.936514    -13.590637   1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 19.023142  ? 32.101128     23.003382    -14.303463   1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 18.977552  ? 32.224243     20.718737    -13.492993   1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 18.903372  ? 33.355564     22.860222    -14.92004    1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 19.062056  ? 33.481697     20.567379    -14.102808   1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  19.162935  ? 34.046104     21.637793    -14.811225   1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   19.87267   ? 28.456453     19.669048    -14.122499   1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  20.475792  ? 28.365997     18.351175    -14.749684   1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   22.716913  ? 27.485146     18.37952     -15.990486   1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   18.669346  ? 27.829214     17.761715    -16.988867   1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  18.529629  ? 27.842789     17.313114    -13.746291   1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  19.044477  ? 28.813793     16.973799    -12.604892   1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 18.580019  ? 28.120453     16.058622    -11.607044   1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 18.235813  ? 30.063696     16.25856     -13.115314   1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   17.641895  ? 26.43231      19.13502     -15.967551   1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  17.140875  ? 25.597937     19.330242    -17.145391   1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   17.27777   ? 26.315647     20.104988    -18.242798   1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   17.413015  ? 26.15639      19.781256    -19.407799   1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  17.74507   ? 24.308819     20.040276    -16.75565    1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  17.348307  ? 23.325819     19.129442    -16.045586   1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 18.494873  ? 22.507053     18.269913    -16.8066     1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 19.568201  ? 23.222658     19.138168    -14.649007   1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 19.179564  ? 21.60016      17.412563    -16.170416   1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 19.293795  ? 22.314524     18.281935    -13.999554   1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  19.323757  ? 21.504946     17.41943     -14.75852    1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  19.171412  ? 20.614708     16.577251    -14.138026   1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   19.053867  ? 27.14538      21.061293    -17.88746    1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  19.351336  ? 27.971231     21.787542    -18.857412   1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   19.583712  ? 28.992598     20.860909    -19.500622   1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   20.342976  ? 29.131176     20.863237    -20.722065   1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  21.272491  ? 28.665522     22.991549    -18.19871    1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 23.916214  ? 27.63322      24.01529     -17.716616   1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 17.645761  ? 29.598003     23.719587    -19.167822   1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   17.567469  ? 29.66192      20.044037    -18.71518    1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  18.20974   ? 30.608234     19.039412    -19.216225   1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   17.858133  ? 29.895315     18.017975    -20.087196   1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   17.224869  ? 30.37754      17.71605     -21.177301   1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  16.475384  ? 31.352018     18.3542      -18.059544   1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 15.94965   ? 32.268394     19.346144    -17.346592   1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 16.155893  ? 32.223045     17.19132     -18.533346   1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   16.432425  ? 28.752054     17.535517    -19.673388   1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  16.845722  ? 27.93276      16.61498     -20.446966   1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   16.48124   ? 27.504593     17.196657    -21.785856   1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   17.619947  ? 27.634153     16.538673    -22.814222   1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   18.34826   ? 27.125557     18.432047    -21.796276   1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  17.961935  ? 26.75171      19.143654    -23.027163   1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   17.962605  ? 27.92018      19.293203    -23.986431   1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   18.02793   ? 27.731667     19.124619    -25.18393    1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  17.915731  ? 26.14484      20.500645    -22.658796   1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  17.82154   ? 25.207216     21.012583    -23.746126   1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  18.06271   ? 24.567854     22.323244    -23.279682   1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  18.230593  ? 23.421371     22.685436    -24.119299   1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  18.803883  ? 22.631117     23.728151    -23.946922   1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 19.589207  ? 22.844849     24.583755    -22.9842     1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 22.122875  1 21.619314     23.932173    -24.723509   1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   17.677034  ? 29.107922     19.549532    -23.478928   1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  18.119999  ? 30.321943     19.580685    -24.294762   1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   18.654589  ? 30.624777     18.204119    -24.888052   1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   18.24724   ? 30.82569      18.113686    -26.088041   1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  17.844427  ? 31.494728     20.136639    -23.476765   1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  17.068598  ? 32.709053     20.339172    -24.37735    1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  16.82421   ? 33.89713      20.927183    -23.603819   1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  16.715855  ? 35.06779      21.029236    -24.579433   1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  16.17992   1 36.30032      21.542551    -23.933725   1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   16.654297  ? 30.574392     17.153372    -24.085564   1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  16.475542  ? 30.736197     15.769401    -24.56282    1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   17.575336  ? 29.72135      15.413817    -25.645096   1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   18.372028  ? 30.092249     14.811949    -26.637486   1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  17.93156   ? 30.58842      14.77601     -23.410975   1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  17.854956  ? 31.764694     14.719515    -22.435661   1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  17.915089  ? 31.419647     13.637698    -21.401754   1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  17.755804  ? 32.522484     13.295797    -20.412636   1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  17.613218  1 32.157543     12.049154    -19.686783   1 386
ATOM N N   . MET A 1 48  . 48  MET A N   17.8927    ? 28.485458     15.800091    -25.46742    1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  18.074846  ? 27.432127     15.589338    -26.454973   1 388
ATOM C C   . MET A 1 48  . 48  MET A C   18.628418  ? 27.737452     16.30054     -27.77088    1 389
ATOM O O   . MET A 1 48  . 48  MET A O   19.330269  ? 27.581247     15.70376     -28.829975   1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  21.682259  ? 26.10161      16.063057    -25.87287    1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  17.269072  ? 24.926329     15.7472725   -26.789497   1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  17.082617  ? 23.3455       16.4172      -26.212744   1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  17.481405  ? 23.61065      18.177439    -26.543293   1 394
ATOM N N   . MET A 1 49  . 49  MET A N   17.126331  ? 28.217196     17.537334    -27.735039   1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  16.95316   ? 28.60901      18.280344    -28.93589    1 396
ATOM C C   . MET A 1 49  . 49  MET A C   16.317755  ? 29.811253     17.65076     -29.63595    1 397
ATOM O O   . MET A 1 49  . 49  MET A O   16.047318  ? 29.80784      17.528177    -30.858738   1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  15.792296  ? 28.912813     19.738827    -28.56883    1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  15.568919  ? 27.650072     20.521723    -28.195726   1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  16.165798  ? 26.433613     20.782146    -29.527214   1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  15.663141  ? 27.363886     21.919186    -30.590403   1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   16.706112  ? 30.793884     17.198019    -28.87986    1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  17.572346  ? 31.95455      16.488058    -29.42356    1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   17.301117  ? 31.544813     15.153699    -30.06936    1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   17.28108   ? 32.033237     14.804609    -31.144938   1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  17.34176   ? 32.987896     16.254942    -28.309273   1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  17.25808   ? 33.675125     17.515669    -27.764345   1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 17.149239  ? 33.669006     18.564995    -28.43124    1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 17.368826  ? 34.262577     17.443365    -26.658182   1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   17.551868  ? 30.610258     14.430914    -29.447784   1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  18.284903  ? 30.06443      13.193227    -29.996996   1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   18.82418   ? 29.2423       13.436816    -31.26416    1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   21.106     ? 29.357433     12.670792    -32.217052   1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  16.00447   ? 29.24362      12.50296     -28.914694   1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   15.751837  ? 28.480452     14.503046    -31.3062     1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  16.2175    ? 27.741814     14.921388    -32.498608   1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   15.938619  ? 28.675158     15.2110815   -33.66622    1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   15.815577  ? 28.451233     14.711737    -34.769146   1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  15.6327305 ? 26.883966     16.146048    -32.15531    1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  15.980181  ? 26.002033     16.560257    -33.3313     1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  15.4241085 ? 25.051067     17.718912    -33.01505    1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 15.540871  ? 25.174538     18.421719    -32.03493    1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 16.120064  ? 24.075882     17.946789    -33.85047    1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   16.009405  ? 29.749708     15.95042     -33.4381     1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  17.12101   ? 30.722569     16.260138    -34.477634   1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   17.807981  ? 31.386038     14.995656    -35.02134    1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   17.473623  ? 31.407278     14.782437    -36.231068   1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  17.509575  ? 31.749887     17.23946     -33.91959    1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  17.685942  ? 32.669037     17.77583     -34.993954   1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 17.695938  ? 32.27901      18.89534     -35.751755   1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 17.646431  ? 33.892704     17.139061    -35.272007   1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 17.763937  ? 33.09938      19.377771    -36.78234    1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 17.820068  ? 34.7209       17.60948     -36.300297   1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  18.421206  ? 34.321987     18.730263    -37.05112    1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  19.139246  ? 35.12301      19.20299     -38.071632   1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   21.810787  ? 31.829542     14.109323    -34.13287    1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  17.611807  ? 32.39345      12.805048    -34.518528   1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   17.257524  ? 31.4028       11.935185    -35.282753   1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   17.652496  ? 31.803856     11.208603    -36.18153    1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  17.34398   ? 32.860043     12.048149    -33.271557   1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  17.200874  ? 34.131924     12.646381    -32.683365   1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  16.790558  ? 34.501034     11.884027    -31.40484    1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  16.582336  ? 35.758064     12.479461    -30.778912   1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  15.817079  1 36.10092      11.781527    -29.513124   1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   16.229084  ? 30.13289      11.9899235   -34.920628   1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  16.383062  ? 29.09495      11.259105    -35.632725   1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   16.1971    ? 28.950396     11.74738     -37.067516   1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   17.209475  ? 28.939775     10.929805    -37.979908   1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  17.859169  ? 27.774431     11.370477    -34.876728   1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  17.521656  ? 26.476988     10.375181    -35.65019    1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   17.697361  ? 28.88596      13.046245    -37.281612   1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  17.790321  ? 28.795515     13.601421    -38.636623   1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   17.736221  ? 30.029709     13.298629    -39.478615   1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   17.69276   ? 29.877283     12.921019    -40.63606    1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  17.93348   ? 28.549486     15.104939    -38.566235   1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  18.1032    ? 27.114891     15.474154    -38.2323     1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 18.658615  ? 26.07297      15.113114    -39.11313    1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 19.283957  ? 26.81547      16.194979    -37.06272    1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 21.530733  ? 24.74548      15.444608    -38.810463   1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 16.155499  ? 25.490725     16.539293    -36.757645   1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  15.82284   ? 24.451797     16.159523    -37.625374   1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  16.179472  ? 23.154165     16.490622    -37.333553   1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   15.947548  ? 31.207289     13.387867    -38.90498    1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  15.9789295 ? 32.454155     13.050596    -39.590816   1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   15.744837  ? 32.482143     11.567677    -39.99135    1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   16.011927  ? 32.69251      11.225586    -41.152836   1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  15.621572  ? 33.618618     13.428602    -38.667877   1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  15.734235  ? 34.957214     13.48317     -39.405228   1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 15.94201   ? 34.98362      14.026145    -40.539387   1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 15.791938  ? 35.95366      13.017356    -38.81596    1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   16.55896   ? 32.10468      10.692692    -39.07072    1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  17.0842    ? 31.970673     9.255988     -39.333744   1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   16.76399   ? 30.94348      8.952432     -40.420063   1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   16.690887  ? 31.225222     8.145233     -41.300156   1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  16.818146  ? 31.61931      8.53102      -38.02886    1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  16.775677  ? 31.475124     7.019238     -38.21755    1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  16.719202  ? 31.117344     6.3563094    -36.885994   1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  16.860506  ? 30.85242      4.9198213    -37.087162   1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  16.967417  ? 30.671085     4.015243     -36.15147    1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 17.48578   ? 30.749926     4.319525     -34.89229    1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 18.11237   1 30.40274      2.7923775    -36.46453    1 482
ATOM N N   . MET A 1 59  . 59  MET A N   20.615068  ? 29.773512     9.572187     -40.37315    1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  15.755482  ? 28.726078     9.360284     -41.382977   1 484
ATOM C C   . MET A 1 59  . 59  MET A C   15.414855  ? 29.16595      9.754623     -42.793365   1 485
ATOM O O   . MET A 1 59  . 59  MET A O   15.87373   ? 28.695854     9.145889     -43.755047   1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  15.688467  ? 27.461794     10.13984     -41.00949    1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  15.755117  ? 26.672428     9.461257     -39.88711    1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  15.31523   ? 25.021698     10.16667     -39.590565   1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  15.262585  ? 25.451988     11.819604    -39.03167    1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   14.816788  ? 30.04789      10.755212    -42.93595    1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  15.05042   ? 30.612122     11.166553    -44.23227    1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   15.173724  ? 31.715433     10.231819    -44.724476   1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   15.067625  ? 31.7986       9.978353     -45.92303    1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  15.82568   ? 31.149197     12.593716    -44.12992    1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  16.470203  ? 30.027264     13.632719    -44.042248   1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  16.168652  ? 30.55094      15.070271    -44.030643   1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 16.086533  ? 31.711294     15.354427    -44.21552    1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 16.142267  ? 29.676899     16.02824     -43.840065   1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   16.05613   ? 32.52869      9.709425     -43.843822   1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  15.854245  ? 33.648163     8.823407     -44.194733   1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   16.141304  ? 33.22906      7.382651     -44.476166   1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   16.272774  ? 33.883232     6.698575     -45.260403   1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  16.84364   ? 34.670486     8.8352       -43.064735   1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  17.588243  ? 35.396732     10.18416     -42.945168   1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  19.835346  ? 36.440815     10.163627    -41.83104    1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 14.621137  ? 36.797234     9.126746     -41.298935   1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 14.838516  ? 36.962284     11.310348    -41.468414   1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   15.349166  ? 32.16912      6.886428     -43.8421     1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  14.999944  ? 31.68332      5.5326123    -44.064682   1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   14.776685  ? 31.193373     5.354908     -45.506508   1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   14.038493  ? 30.468962     6.206064     -46.029778   1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  13.535805  ? 30.57488      5.1884375    -43.06428    1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  13.682884  ? 31.079943     4.8307414    -41.661182   1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 14.1220455 ? 29.88573      4.728442     -40.71056    1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 14.327017  ? 31.805754     3.491679     -41.63078    1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   14.315642  ? 31.544344     4.2206507    -46.158077   1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  15.145665  ? 31.004759     3.8976183    -47.466625   1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   15.738623  ? 29.484186     3.7596807    -47.41981    1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   15.509595  ? 28.887836     3.5767596    -46.351192   1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  15.629103  ? 31.694342     2.5987828    -47.878777   1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  15.718776  ? 32.010433     1.9304717    -46.54957    1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  15.648794  ? 32.30662      3.1022809    -45.6228     1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   15.611034  ? 28.855116     3.853379     -48.581818   1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  15.74959   ? 27.426022     3.591347     -48.70439    1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   15.852163  ? 27.085243     2.1862519    -48.203835   1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   16.533096  ? 27.899342     1.2684617    -48.290455   1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  17.107933  ? 27.011461     3.7846668    -50.16053    1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   19.352993  ? 25.877468     2.0034723    -47.69888    1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  15.988376  ? 25.388744     0.701602     -47.24884    1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   15.50709   ? 25.417274     -0.31140605  -48.393253   1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   15.914151  ? 24.857197     -0.06332204  -49.463455   1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  15.66132   ? 23.975588     0.8640818    -46.694473   1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  15.62642   ? 23.389399     -0.41371304  -46.1198     1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 15.389127  ? 23.81735      -0.8833421   -44.864513   1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 15.612787  ? 22.414421     -1.1354195   -46.82826    1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 15.117902  ? 23.26757      -2.0492501   -44.319008   1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 15.264942  ? 21.858791     -2.299748    -46.28832    1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  15.717194  ? 22.280626     -2.755533    -45.025772   1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  15.641345  ? 21.728243     -3.8859267   -44.48636    1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   16.538347  ? 26.104586     -1.4281213   -48.19314    1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  16.98026   ? 26.274914     -2.4958236   -49.18961    1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   16.63194   ? 25.41547      -3.732435    -48.902348   1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   16.566463  ? 25.534756     -4.7398186   -49.589222   1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  16.64096   ? 27.758373     -2.8796594   -49.28824    1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  16.565882  ? 28.630445     -1.7458861   -49.8431     1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  16.462189  ? 30.079924     -2.1725514   -50.095234   1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 16.683666  ? 30.514343     -3.2615821   -49.795002   1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 16.875633  ? 30.872112     -1.2975087   -50.65541    1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   17.357603  ? 24.568537     -3.6890619   -47.881176   1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  18.059504  ? 23.67854      -4.785389    -47.544098   1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   20.6745    ? 22.51606      -4.9196677   -48.524345   1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   14.96806   ? 22.151077     -3.9824314   -49.22493    1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   15.334856  ? 21.920563     -6.0900054   -48.551765   1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  15.809077  ? 20.724688     -6.3529105   -49.353962   1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   15.441169  ? 19.450712     -5.9176536   -48.61658    1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   15.275383  ? 19.321714     -6.0582414   -47.4001     1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  14.881656  ? 20.63593      -7.835896    -49.73306    1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  14.738782  ? 21.744347     -8.251189    -50.701664   1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  14.240676  ? 21.603933     -9.687371    -51.211914   1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 14.311756  ? 22.369438     -10.033791   -52.143852   1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 14.722133  ? 20.75854      -10.437914   -50.708004   1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   14.585328  ? 18.479507     -5.447778    -49.350567   1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  15.928051  ? 17.161879     -5.1026783   -48.826817   1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   16.73361   ? 17.068676     -3.7048073   -48.20607    1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   16.448807  ? 18.014418     -2.916129    -48.25258    1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   16.558672  ? 15.899965     -3.3709528   -47.660244   1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  16.642664  ? 15.676479     -2.0858948   -47.0207     1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.559189  ? 16.470657     -1.9683198   -45.714855   1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.55047   ? 16.680407     -2.945424    -44.998867   1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  16.70344   ? 14.164192     -2.0044243   -46.791527   1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  16.746544  ? 13.747527     -3.4646096   -46.664932   1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  17.395391  ? 14.708145     -4.1936727   -47.595013   1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   17.961605  ? 16.90135      -0.7838661   -45.397747   1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  20.31717   ? 17.652567     -0.47340217  -44.190758   1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   14.154389  ? 17.326796     0.93059945   -43.68448    1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   14.806135  ? 16.85052      1.7866136    -44.42888    1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  15.29513   ? 19.148697     -0.6360097   -44.46229    1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  15.018198  ? 19.758698     0.43413723   -45.3577     1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 15.037743  ? 19.571156     0.4026898    -46.7562     1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 14.531761  ? 20.508467     1.4798477    -44.790085   1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 14.106894  ? 20.111864     1.4098809    -47.575165   1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 14.454557  ? 21.059011     2.487388     -45.600464   1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  14.264226  ? 20.858177     2.4491765    -46.99084    1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  14.605708  ? 21.39475      3.4357657    -47.798466   1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   14.645797  ? 17.589684     1.1712048    -42.430824   1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  15.135643  ? 17.49714      2.4990766    -41.853546   1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   15.689532  ? 18.848354     3.2068827    -41.963955   1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   15.438559  ? 19.867205     2.6639187    -41.557125   1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  15.349179  ? 17.038094     2.411912     -40.40107    1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  15.387434  ? 15.332427     1.8474858    -40.257267   1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   15.301834  ? 18.849161     4.417034     -42.483818   1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  15.138955  ? 20.056973     5.2137475    -42.68685    1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   15.359971  ? 20.740664     5.5527043    -41.37096    1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   15.438381  ? 20.076578     5.857235     -40.37651    1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  16.02678   ? 19.704302     6.50191      -43.4443     1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  16.66618   ? 19.291672     6.259059     -44.881012   1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 18.750288  ? 19.58982      5.250391     -45.48128    1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 15.606691  ? 18.607155     7.2028913    -45.484474   1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   15.017359  ? 22.061438     5.5781655    -41.40438    1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  15.531686  ? 22.882538     6.1333084    -40.334915   1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   15.155474  ? 22.38772      7.533619     -39.95373    1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   15.166376  ? 22.06756      8.352725     -40.815296   1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  14.723058  ? 24.359806     6.1183586    -40.757416   1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  14.390505  ? 24.656584     7.0868864    -41.920403   1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  14.000297  ? 26.082907     6.9289227    -42.458317   1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  14.240226  ? 26.195297     5.7649083    -43.34981    1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  14.548406  ? 27.24573      5.41961      -44.06611    1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 14.406496  ? 28.349134     6.120562     -44.05907    1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 15.573624  1 27.211533     4.358696     -44.81521    1 610
ATOM N N   . THR A 1 75  . 75  THR A N   16.29564   ? 22.294598     7.7883244    -38.663452   1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  16.010662  ? 21.7138       9.0383215    -38.190277   1 612
ATOM C C   . THR A 1 75  . 75  THR A C   16.140802  ? 22.246426     9.435045     -36.820034   1 613
ATOM O O   . THR A 1 75  . 75  THR A O   16.213713  ? 22.604116     8.594933     -36.006718   1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  16.177052  ? 20.18251      8.950423     -38.177574   1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 16.063951  ? 19.61387      10.220916    -37.996082   1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 16.283936  ? 19.603914     8.01685      -37.11272    1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   16.354406  ? 22.272213     10.70432     -36.558624   1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  16.921003  ? 22.40448      11.2712145   -35.221817   1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   17.538101  ? 21.009521     11.566028    -34.6833     1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   19.954084  ? 20.292257     12.388679    -35.253437   1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  18.180218  ? 23.26405      12.526891    -35.279297   1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  17.803421  ? 23.40878      13.237428    -33.96819    1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 18.282295  ? 22.796465     14.375568    -33.60004    1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 17.699835  ? 24.230104     12.828012    -32.82003    1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 17.565979  ? 23.19162      14.724595    -32.312386   1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 16.827673  ? 24.065323     13.79737     -31.80438    1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 16.524273  ? 25.086308     11.734901    -32.56919    1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 16.14356   ? 24.749691     13.699914    -30.55944    1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 15.660048  ? 25.75806      11.635106    -31.330454   1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 16.281166  ? 25.5935       12.609832    -30.339745   1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   16.130198  ? 20.630268     10.90887     -33.606003   1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  17.152288  ? 19.287903     11.090259    -33.025375   1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   17.994707  ? 19.179312     12.272826    -32.049984   1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   17.594585  ? 18.108692     12.53829     -31.511341   1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  17.57011   ? 18.814857     9.770886     -32.411263   1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  17.657906  ? 19.46415      9.401053     -31.08375    1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 17.531395  ? 20.270563     10.1782675   -30.530605   1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 17.376503  ? 19.106855     8.315252     -30.585752   1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   17.690878  ? 20.252625     12.975451    -31.831602   1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  17.807219  ? 20.396225     14.064004    -30.867277   1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   18.557743  ? 21.30738      13.727469    -29.697868   1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   19.369263  ? 21.842403     14.654208    -29.086147   1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   21.810333  ? 21.508257     12.445155    -29.399591   1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  18.550652  ? 22.363157     11.992628    -28.289476   1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   18.216223  ? 23.350203     10.895631    -28.679914   1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   18.68585   ? 24.445951     10.859001    -28.135338   1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  18.227947  ? 21.473822     11.513176    -27.133448   1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  17.93188   ? 20.690804     12.582601    -26.418917   1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 17.235704  ? 20.848877     13.9169035   -26.502645   1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 16.385603  ? 19.631907     12.367031    -25.434322   1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 16.181746  ? 19.954548     14.565369    -25.660927   1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 16.596443  ? 19.197468     13.640514    -24.987917   1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 16.209776  ? 19.011034     11.231978    -24.8891     1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 15.92586   ? 18.17644      13.788093    -24.019138   1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 16.988712  ? 17.998615     11.378969    -23.924437   1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 17.932804  ? 17.587368     12.645831    -23.495567   1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   17.580906  ? 23.005203     10.004397    -29.602892   1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  17.550692  ? 23.847965     8.911401     -30.076519   1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   17.560057  ? 23.90934      8.853553     -31.602348   1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   17.390007  ? 22.982824     9.253749     -32.30024    1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  17.224207  ? 23.350561     7.577458     -29.514927   1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  17.56925   ? 23.610588     7.374907     -28.01604    1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 17.816004  ? 22.974972     6.063858     -27.57095    1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 18.542795  ? 25.105688     7.290344     -27.700014   1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   19.259806  ? 25.023968     8.327949     -32.098392   1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  21.589674  ? 25.213615     8.005546     -33.49973    1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   18.45003   ? 24.746698     6.5806026    -33.76177    1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   18.397736  ? 25.20783      5.65541      -33.10677    1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  18.929573  ? 26.695118     8.158522     -33.86197    1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  18.508629  ? 26.949423     8.490528     -35.625015   1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   17.999098  ? 23.870197     6.3875375    -34.71719    1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  17.419586  ? 23.350857     5.089534     -35.127914   1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   17.247826  ? 23.870201     4.7721267    -36.522747   1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   16.259087  ? 23.741337     5.595789     -37.420895   1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  16.71933   ? 21.833345     5.0994124    -35.067165   1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  17.442673  ? 21.29494      5.346353     -33.690216   1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 17.021072  ? 21.07342      6.5486894    -33.12688    1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 18.673527  ? 20.97913      4.337519     -32.678402   1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 19.776007  ? 20.628618     6.370051     -31.815928   1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 19.26181   ? 20.559101     5.0308576    -31.510649   1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 19.662043  ? 21.01165      2.9376237    -32.632214   1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 19.698408  ? 20.174751     4.343996     -30.325102   1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 19.581116  ? 20.632565     2.2528703    -31.46229    1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 19.358894  ? 20.21399      2.9520066    -30.315624   1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   19.812857  ? 24.46108      3.5968049    -36.680202   1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  20.08642   ? 24.944025     3.1193469    -37.967094   1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   20.808125  ? 23.784979     2.6491108    -38.84711    1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   21.812016  ? 22.653687     2.49507      -38.386883   1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  24.521887  ? 25.98994      2.018554     -37.743504   1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  19.807253  ? 27.31068      2.5480156    -37.159714   1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 20.039986  ? 27.66809      3.7178695    -37.399303   1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 20.789879  ? 28.029701     1.776285     -36.484577   1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   20.087826  ? 24.081387     2.4134614    -40.121826   1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  19.516193  ? 23.12334      1.8009162    -41.03985    1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   18.851     ? 22.657148     0.4575471    -40.476578   1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   18.304369  ? 23.461649     -0.39754653  -40.125984   1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  18.354874  ? 23.767181     1.6059214    -42.4173     1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  17.807983  ? 24.171574     2.9169133    -43.087116   1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 18.675312  ? 23.43321      3.918239     -42.99057    1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 18.68352   ? 25.24412      2.9555578    -43.722134   1 701
ATOM N N   . THR A 1 85  . 85  THR A N   19.04881   ? 21.358507     0.28397474   -40.350925   1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  20.243076  ? 20.747961     -0.8572194   -39.66411    1 703
ATOM C C   . THR A 1 85  . 85  THR A C   19.754826  ? 19.764376     -1.5553257   -40.596703   1 704
ATOM O O   . THR A 1 85  . 85  THR A O   19.27028   ? 18.872665     -0.89373225  -41.120262   1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  19.258295  ? 20.040447     -0.40708905  -38.38159    1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 18.982447  ? 20.969328     0.2055814    -37.519108   1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 18.69947   ? 19.438028     -1.5764903   -37.604816   1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   19.174217  ? 19.892126     -2.8715415   -40.81508    1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  19.540258  ? 18.950605     -3.6305215   -41.633453   1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   20.601362  ? 17.51395      -3.500578    -41.130432   1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   21.881607  ? 17.276888     -3.3972287   -39.921074   1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  24.874233  ? 19.421434     -5.082168    -41.580276   1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  23.547945  ? 20.891968     -4.971739    -41.193855   1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  22.53658   ? 20.947348     -3.728981    -40.319885   1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   23.246347  ? 16.55293      -3.5278046   -42.029907   1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  22.467037  ? 15.1421795    -3.478112    -41.690735   1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   21.746735  ? 14.729852     -4.661208    -40.804382   1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   21.557964  ? 15.25449      -5.7650356   -40.935707   1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  22.304094  ? 14.329654     -3.4302309   -42.980198   1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   21.207464  ? 13.799383     -4.4298143   -39.881218   1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  21.078775  ? 13.337686     -5.4193225   -38.91702    1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   22.050316  ? 14.274046     -5.6389694   -37.728573   1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   21.501709  ? 13.998927     -6.4803624   -36.8816     1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   22.744482  ? 15.359681     -4.8804784   -37.61373    1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  23.918333  ? 16.35517      -5.054458    -36.556416   1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   23.238188  ? 16.169868     -4.0250344   -35.444134   1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   23.21577   ? 16.044243     -2.8265338   -35.67179    1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  23.302153  ? 17.78301      -5.036705    -37.128464   1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 23.065563  ? 17.98278      -6.2092557   -38.103287   1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 22.826023  ? 18.846657     -5.1838937   -36.031998   1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   23.304008  ? 16.216831     -4.499646    -34.204853   1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  23.72202   ? 16.356813     -3.662179    -33.02619    1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   24.408966  ? 17.845337     -3.4148538   -32.757507   1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   25.57197   ? 18.545877     -4.2961698   -32.267807   1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  28.523111  ? 15.6554365    -4.337098    -31.842497   1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  24.428799  ? 15.654914     -3.4885216   -30.56017    1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 23.659056  ? 15.117906     -4.31499     -29.385796   1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 24.438295  ? 14.748118     -2.2656515   -30.703682   1 739
ATOM N N   . SER A 1 91  . 91  SER A N   23.481663  ? 18.310637     -2.2301643   -33.078644   1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  22.502905  ? 19.662844     -1.8023362   -32.747417   1 741
ATOM C C   . SER A 1 91  . 91  SER A C   21.397486  ? 19.75372      -1.3813336   -31.289328   1 742
ATOM O O   . SER A 1 91  . 91  SER A O   21.140898  ? 18.788816     -0.87787354  -30.717512   1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  19.443548  ? 20.090248     -0.6665133   -33.676468   1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  19.967354  ? 21.462786     -0.40021032  -33.505154   1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   20.906755  ? 20.893358     -1.5839759   -30.676931   1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  20.255812  ? 21.140612     -1.1734096   -29.304346   1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   22.457197  ? 22.541998     -0.5832451   -29.136238   1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   23.66789   ? 23.486702     -0.9753952   -29.805382   1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  23.08023   ? 20.916552     -2.342565    -28.343061   1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  23.339075  ? 21.877895     -3.501762    -28.524649   1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 23.472143  ? 21.559912     -4.5552983   -29.404352   1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 23.29216   ? 23.096401     -3.5222535   -27.823446   1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 23.124622  ? 22.46611      -5.6096025   -29.601578   1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 23.561405  ? 24.007908     -4.5712595   -28.012312   1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  23.832905  ? 23.689333     -5.6129155   -28.901932   1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  24.441069  ? 24.586943     -6.63206     -29.093887   1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   25.547531  ? 22.67141      0.33952606   -28.22506    1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  28.246931  ? 23.929726     0.9410043    -27.789164   1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   24.500114  ? 23.905743     1.1374925    -26.281408   1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   24.196705  ? 22.857403     1.0267127    -25.654415   1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  25.08201   ? 24.144157     2.2911756    -28.491472   1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  23.971302  ? 24.218447     2.1630843    -30.013294   1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  22.997717  ? 24.684622     3.452906     -30.683945   1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 21.769493  ? 25.524567     4.159336     -30.179989   1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 21.45027   ? 24.165796     3.761853     -31.840792   1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   20.049835  ? 25.05992      1.4286463    -25.703634   1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  19.960903  ? 25.101532     1.8337481    -24.30537    1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   20.177517  ? 24.646496     3.2762084    -24.134361   1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   19.379395  ? 24.85061      4.118579     -25.01041    1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  22.11222   ? 26.492533     1.6030365    -23.733696   1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  23.50106   ? 26.805862     0.13401775   -23.549849   1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 22.89674   ? 26.23583      -0.56886345  -22.477182   1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 22.98441   ? 27.643726     -0.52957505  -24.456459   1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 23.024086  ? 26.497505     -1.9362051   -22.310678   1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 22.717672  ? 27.911446     -1.89971     -24.292215   1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  22.379528  ? 27.338919     -2.6016672   -23.221909   1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   22.902914  ? 24.040836     3.5582485    -22.992367   1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  23.320206  ? 23.614828     4.9002967    -22.64434    1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   24.341736  ? 24.809797     5.866715     -22.640368   1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   25.338835  ? 25.88039      5.51892      -22.147854   1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  27.947403  ? 22.933622     4.8840313    -21.27736    1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  30.143183  ? 21.34699      4.0039215    -21.30057    1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   28.905464  ? 24.671616     7.072114     -23.181503   1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  29.545582  ? 25.752918     8.038581     -23.206919   1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   28.465588  ? 26.070627     8.550513     -21.801947   1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   27.865993  ? 25.183834     8.727372     -20.972525   1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  26.13234   ? 25.264503     9.146129     -24.139267   1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  24.69666   ? 23.747786     9.099758     -23.984192   1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  23.694893  ? 23.455154     7.625786     -23.760717   1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   24.145088  ? 27.325409     8.8652315    -21.559662   1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  23.312618  ? 27.805702     9.433194     -20.293682   1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   22.176332  ? 27.712708     10.9695      -20.23624    1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   25.974957  ? 28.388166     11.620705    -19.435      1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  27.406227  ? 29.227062     8.909754     -20.01109    1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  26.626247  ? 30.319433     9.6439       -20.797554   1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 26.828766  ? 30.102032     10.017259    -21.963024   1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 26.81648   ? 31.3883       9.9507       -20.199852   1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   26.314938  ? 26.898855     11.561786    -21.082565   1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  25.933838  ? 26.78243      13.022674    -21.183245   1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   26.507336  ? 26.024576     13.633517    -20.01447    1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   26.916945  ? 26.278492     14.76843     -19.626362   1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  27.784502  ? 26.05815      13.410689    -22.47497    1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  28.883875  ? 26.489786     12.704897    -23.74053    1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 30.99798   ? 27.82592      12.326553    -23.940338   1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 30.122639  ? 25.5271       12.408982    -24.72533    1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 28.848606  ? 28.204        11.635288    -25.099703   1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 29.880016  ? 25.893232     11.72776     -25.891724   1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  28.7934    ? 27.22963      11.33331     -26.074186   1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  27.3996    ? 27.58546      10.6530695   -27.20658    1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   27.157501  ? 25.072678     12.874966    -19.480465   1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  28.45372   ? 24.17451      13.330854    -18.44475    1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   27.00317   ? 24.458572     12.605066    -17.136904   1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   26.210854  ? 24.559637     11.384844    -17.1225     1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  27.69466   ? 22.730421     13.139371    -18.905064   1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  26.958557  ? 22.420673     13.785913    -20.235521   1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 29.182714  ? 22.412836     15.183       -20.359503   1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 30.16324   ? 22.17186      12.9914      -21.358747   1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 29.466125  ? 22.163923     15.78463     -21.601446   1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 29.555828  ? 21.91638      13.582388    -22.60554    1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  29.71087   ? 21.91065      14.982142    -22.726728   1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   29.450497  ? 24.564236     13.325075    -16.026594   1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  29.13704   ? 24.885534     12.723825    -14.733591   1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   29.641224  ? 23.787373     11.8126745   -14.189908   1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   30.174368  ? 24.038046     11.046955    -13.270373   1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  30.313814  ? 25.13388      13.918529    -13.811422   1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  31.359955  ? 24.293312     15.026662    -14.423047   1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  33.543774  ? 24.397095     14.758757    -15.912554   1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   33.482376  ? 22.607454     11.895606    -14.723335   1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  33.627445  ? 21.450665     11.070331    -14.38408    1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   34.27798   ? 21.26923      9.858336     -15.3014345  1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   33.420033  ? 20.304861     9.124506     -15.1392975  1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  32.190483  ? 20.192211     11.946638    -14.326278   1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  30.317905  ? 19.859972     12.698558    -15.615809   1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 28.5404    ? 20.777338     13.318696    -16.196764   1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 26.20337   ? 18.66378      12.736885    -15.980379   1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   25.030703  ? 22.177452     9.6308       -16.243238   1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  25.890255  ? 22.18713      8.433644     -17.069843   1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   24.47067   ? 23.148657     7.389952     -16.513391   1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   28.169716  ? 24.244219     7.717305     -16.080761   1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  29.411095  ? 22.520506     8.777835     -18.52329    1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  28.728983  ? 21.368265     9.32165      -19.35423    1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 28.945892  ? 20.182913     9.809032     -18.78892    1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 28.966433  ? 21.481594     9.295806     -20.760807   1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 28.402203  ? 19.136103     10.265325    -19.598347   1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 28.221035  ? 20.438412     9.7547455    -21.574387   1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  28.614777  ? 19.26382      10.239452    -20.994318   1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   28.963787  ? 22.736715     6.135382     -16.570824   1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  29.880386  ? 23.586855     4.997149     -16.259249   1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   30.695948  ? 24.244534     4.4732704    -17.544086   1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   32.20552   ? 23.559055     3.8966115    -18.382381   1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  36.20128   ? 22.765617     3.9187016    -15.547931   1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  35.067398  ? 23.605196     2.7156425    -15.121248   1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 35.99544   ? 24.822449     2.6700342    -15.435514   1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 34.952606  ? 23.033705     1.8170793    -14.472808   1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   33.393524  ? 25.567772     4.615606     -17.72075    1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  33.033825  ? 26.274172     4.1467805    -18.912098   1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   34.2146    ? 26.302303     2.6246345    -19.069614   1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   32.285286  ? 26.698666     2.13326      -20.122717   1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  30.809143  ? 27.690577     4.702504     -18.791067   1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  31.37348   ? 27.551022     5.858892     -17.811392   1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  30.59489   ? 26.457775     5.3708       -16.879736   1 862
ATOM N N   . SER A 1 105 . 105 SER A N   31.989592  ? 25.949207     1.8736222    -18.038807   1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  33.243214  ? 25.871338     0.40959063   -18.106722   1 864
ATOM C C   . SER A 1 105 . 105 SER A C   32.556385  ? 24.58256      -0.09264735  -18.758589   1 865
ATOM O O   . SER A 1 105 . 105 SER A O   32.712044  ? 24.546185     -1.2195117   -19.263176   1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  32.716587  ? 26.05964      -0.19290328  -16.71601    1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  32.276405  ? 24.942322     -0.01427736  -15.8843975  1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   31.977928  ? 23.565039     0.72050256   -18.78774    1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  32.48641   ? 22.283564     0.39513174   -19.404406   1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   33.191467  ? 22.303905     0.61813056   -20.917894   1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   33.194016  ? 23.22047      1.2044619    -21.48963    1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  34.281612  ? 21.164618     1.1785725    -18.726778   1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  36.115093  ? 20.77314      0.5659983    -17.37645    1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  38.589825  ? 20.16295      -0.8384891   -17.498264   1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 37.21888   ? 20.066895     -1.5371898   -16.472328   1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 38.18345   ? 19.793245     -1.2306468   -18.629038   1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   37.209938  ? 21.283587     0.10302415   -21.59282    1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  35.685425  ? 21.214231     0.117628574  -23.054354   1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   34.11277   ? 20.112074     1.0298247    -23.57544    1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   32.15022   ? 18.986        1.0138894    -23.090466   1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  31.584463  ? 21.065863     -1.3071688   -23.594227   1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  30.033974  ? 22.316605     -2.1473794   -23.322752   1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  30.321705  ? 22.164196     -3.5415814   -23.92804    1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  29.858429  ? 23.418318     -4.357465    -23.635042   1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  30.54462   1 23.355087     -5.7047234   -24.257349   1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   31.754934  ? 20.449047     1.7127327    -24.648197   1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  31.22701   ? 19.513018     2.4296978    -25.50778    1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   30.933374  ? 19.14213      1.5280354    -26.667912   1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   30.811417  ? 20.0109       0.89257544   -27.254404   1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  30.223543  ? 20.135153     3.7229183    -26.056229   1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 29.72888   ? 20.720583     4.578238     -24.942953   1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 30.571842  ? 19.103525     4.559003     -26.816196   1 893
ATOM N N   . THR A 1 109 . 109 THR A N   31.32751   ? 17.878122     1.4925864    -27.021835   1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  31.798845  ? 17.399244     0.7371507    -28.178823   1 895
ATOM C C   . THR A 1 109 . 109 THR A C   33.168198  ? 16.758978     1.6482542    -29.213787   1 896
ATOM O O   . THR A 1 109 . 109 THR A O   35.182392  ? 16.132772     2.650692     -28.87741    1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  36.426556  ? 16.443903     -0.380811    -27.774092   1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 36.289127  ? 15.31855      0.1314818    -27.100784   1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 37.59777   ? 17.107714     -1.3974854   -26.855175   1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   36.347813  ? 16.917376     1.3002049    -30.472563   1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  34.748165  ? 16.302382     1.9821292    -31.606876   1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   33.428677  ? 15.874376     0.9517957    -32.630672   1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   31.183887  ? 16.680712     0.13600932   -33.06139    1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  31.666521  ? 17.30308      3.00612      -32.17347    1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  29.76195   ? 16.66584      3.9515073    -33.192757   1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  30.3562    ? 17.688004     4.9843035    -33.67025    1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  28.860838  ? 17.06512      6.0497065    -34.569458   1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  30.793386  1 16.167116     6.9478397    -33.812782   1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   31.967295  ? 14.615138     0.9457595    -32.975075   1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  31.334114  ? 14.038766     -0.033815667 -33.87823    1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   31.128613  ? 13.962962     0.5025701    -35.300945   1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   30.989817  ? 13.457639     1.6014864    -35.532684   1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  30.386686  ? 12.674213     -0.45340708  -33.345024   1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  29.85828   ? 12.01255      -1.521157    -34.19332    1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 30.722565  ? 12.577314     -2.8033543   -34.27792    1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 31.3721    ? 10.840583     -1.222442    -34.916477   1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 31.41185   ? 11.983482     -3.7900007   -35.085682   1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 32.6732    ? 10.237683     -2.2019045   -35.720924   1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  34.56618   ? 10.811297     -3.4855237   -35.803997   1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  38.34874   ? 10.231081     -4.4527383   -36.594524   1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   38.043793  ? 14.472171     -0.2869325   -36.25237    1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  39.042145  ? 14.2942705    -0.077592865 -37.680058   1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   37.998806  ? 13.165782     -0.9809303   -38.16623    1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   36.48942   ? 13.25426      -2.1915152   -38.014515   1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  35.34228   ? 15.617257     -0.39128968  -38.386417   1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  33.167618  ? 15.558697     -0.047207203 -40.160904   1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   32.653027  ? 12.100557     -0.42549005  -38.685055   1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  31.280249  ? 10.952936     -1.2085302   -39.153244   1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   31.973448  ? 11.264748     -1.9912331   -40.440895   1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   31.73798   ? 12.300601     -1.8093358   -41.07815    1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  31.502216  ? 9.695226      -0.3205757   -39.25702    1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  32.4856    ? 9.598958      0.6091007    -40.466248   1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 32.114853  ? 10.451119     0.5309274    -41.381954   1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 31.98744   ? 8.604092      1.3687859    -40.53867    1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   31.99703   ? 10.353598     -2.8389022   -40.858803   1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  31.537767  ? 10.497456     -3.6732826   -42.054882   1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   31.024218  ? 10.5858345    -2.8769875   -43.368862   1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   31.712528  ? 11.013243     -3.4092155   -44.39164    1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  32.317383  ? 9.321659      -4.645226    -42.15065    1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  32.467922  ? 9.296205      -5.6414137   -40.985767   1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  34.11112   ? 8.17434       -6.673619    -41.103138   1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 35.849136  ? 8.167502      -7.605171    -40.267002   1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 40.478363  ? 7.327732      -6.539477    -42.011044   1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   40.403496  ? 10.201627     -1.6232696   -43.34688    1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  41.217144  ? 10.295598     -0.72935843  -44.501785   1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   40.237854  ? 11.615557     0.040734146  -44.548637   1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   39.27208   ? 11.811599     0.82050365   -45.47606    1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  36.590298  ? 9.097686      0.2267669    -44.51871    1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  37.304955  ? 7.7716646     -0.5140577   -44.65361    1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  35.520496  ? 6.6050496     0.47977376   -44.66615    1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  33.330063  ? 5.2900524     -0.28500885  -44.75072    1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  33.904354  1 4.1206913     0.6273743    -44.688236   1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   32.298725  ? 12.471215     -0.14162068  -43.58119    1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  35.162716  ? 13.70416      0.6185846    -43.459557   1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   36.250866  ? 13.485866     2.0480294    -42.95616    1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   35.74131   ? 14.194967     2.9591446    -43.35966    1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   36.37355   ? 12.50959      2.242658     -42.09192    1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  36.415787  ? 12.232329     3.5330842    -41.459534   1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   36.034584  ? 12.44723      3.4070487    -39.960762   1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   35.778748  ? 11.950356     2.4816346    -39.328518   1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  36.152573  ? 10.817462     4.0323963    -41.80141    1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 36.585953  ? 10.62056      4.156418     -43.315792   1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 36.20489   ? 10.547443     5.4163146    -41.197514   1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   37.17915   ? 13.1752       4.338121     -39.385136   1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  38.447952  ? 13.33979      4.386369     -37.93504    1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   42.392387  ? 11.995488     4.6288567    -37.254845   1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   42.030582  ? 11.216856     5.4856253    -37.688896   1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  42.885925  ? 14.339852     5.4742336    -37.550938   1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  41.96853   ? 15.771866     5.1849074    -37.897373   1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 40.845116  ? 16.527163     5.880879     -38.77074    1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 37.70427   ? 16.634546     4.131299     -37.3568     1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 38.761566  ? 17.817844     5.345642     -38.809242   1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 36.74813   ? 17.909609     4.272165     -37.953365   1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 34.237774  ? 16.454815     3.086418     -36.43056    1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 34.933872  ? 18.989878     3.4096336    -37.634857   1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 33.273335  ? 17.519276     2.2287889    -36.11955    1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 36.419266  ? 18.77426      2.388366     -36.71334    1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   37.087082  ? 11.750751     3.9021566    -36.169277   1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  36.548748  ? 10.531271     4.010987     -35.389282   1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   37.075035  ? 10.227336     5.4626136    -35.011814   1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   37.131702  ? 11.104699     6.209645     -34.571823   1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  36.69781   ? 10.639679     3.1388917    -34.14589    1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  36.376976  ? 9.4283905     3.2108572    -33.2401     1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 36.876522  ? 8.265187      2.4916055    -33.55024    1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 37.4599    ? 9.442567      4.0286684    -32.095394   1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 36.902817  ? 7.129916      2.5790706    -32.730427   1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 37.88608   ? 8.315481      4.123957     -31.272213   1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  39.161606  ? 7.1563506     3.396618     -31.585873   1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   46.21704   ? 8.9784355     5.840801     -35.20247    1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  45.381588  ? 8.457673      7.149398     -34.830856   1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   46.03524   ? 7.555142      7.018407     -33.619457   1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   46.070446  ? 6.673705      6.167012     -33.598495   1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  44.509537  ? 7.700431      7.7857165    -35.993668   1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  41.804783  ? 8.634225      8.152341     -37.153843   1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  41.672523  ? 7.8337684     8.860901     -38.24062    1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  39.968266  ? 8.741529      9.263204     -39.393425   1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  38.209023  1 7.976322      10.022076    -40.412613   1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   38.58261   ? 7.7361293     7.891024     -32.655136   1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  37.617718  ? 6.871773      7.9316497    -31.489798   1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   40.697514  ? 5.4512067     8.354429     -31.899796   1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   41.465687  ? 5.299704      9.381397     -32.560417   1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  41.095078  ? 7.458211      8.86299      -30.43839    1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  41.86087   ? 6.8286886     8.6333       -29.091732   1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 42.09274   1 5.6463637     9.172765     -28.620398   1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 41.73987   ? 7.298468      7.7732787    -28.133398   1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 41.555607  ? 5.405216      8.6421175    -27.403725   1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 41.651882  ? 6.3886285     7.7910547    -27.077993   1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   41.983936  ? 4.409818      7.6081057    -31.508787   1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  41.591454  ? 3.044961      7.8395867    -31.988705   1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   42.35724   ? 2.462257      9.190531     -31.558762   1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   43.77641   ? 1.669858      9.765621     -32.297623   1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  45.61497   ? 2.2299292     6.6674433    -31.439589   1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  45.57105   ? 3.0368528     6.169192     -30.247892   1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  46.032578  ? 4.467779      6.432885     -30.661945   1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   45.682472  ? 2.8709104     9.722125     -30.42326    1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  45.019054  ? 2.3836489     11.00801     -29.918026   1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   43.50894   ? 2.9984887     12.202674    -30.66598    1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   42.367207  ? 2.3017404     13.159184    -30.992613   1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  40.11954   ? 2.6764529     11.117589    -28.412298   1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  37.89656   ? 1.8755119     10.102963    -27.579165   1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  36.52684   ? 2.3258054     9.998918     -26.117449   1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 34.944855  ? 1.8205705     9.089648     -25.415712   1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 38.829933  ? 3.2038312     10.764047    -25.682045   1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   39.09149   ? 4.282284      12.141702    -30.962448   1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  38.73056   ? 5.021322      13.275864    -31.519653   1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   39.696274  ? 5.313354      13.135075    -33.018044   1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   39.76039   ? 5.81106       14.085192    -33.62332    1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  39.160965  ? 6.3112164     13.45624     -30.709782   1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  38.70071   ? 6.0663447     13.855865    -29.2709     1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 38.93985   ? 5.054797      14.407537    -28.918774   1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 39.255943  ? 7.0015235     13.601459    -28.39526    1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   39.87506   ? 5.07191       11.9742985   -33.58178    1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  40.773464  ? 5.4086943     11.602904    -34.9561     1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   41.47004   ? 6.8839912     11.891495    -35.33674    1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   47.082256  ? 7.2160754     12.146834    -36.493702   1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  46.493416  ? 4.376615      12.209965    -35.913567   1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  46.883934  ? 4.2688646     11.4444475   -37.219425   1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 46.40658   ? 4.700717      10.315046    -37.36488    1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 45.77237   ? 3.6600351     12.046153    -38.201984   1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   43.538498  ? 7.75929       11.847448    -34.36112    1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  42.753788  ? 9.205479      12.043958    -34.530396   1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   38.716812  ? 9.927457      10.716509    -34.361767   1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   35.57543   ? 9.492649      9.881042     -33.577396   1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  36.50551   ? 9.733148      13.088941    -33.537884   1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  34.794693  ? 9.2184305     14.493947    -33.873703   1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  40.442657  ? 9.822348      15.51879     -32.915165   1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  41.047874  ? 9.353556      16.877306    -33.22034    1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  40.56469   ? 9.765416      17.992706    -32.65147    1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 40.838604  ? 10.669718     17.974365    -31.712746   1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 41.09297   1 9.2780485     19.137556    -33.0102     1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   40.654934  ? 11.025568     10.5590515   -35.082745   1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  40.378685  ? 11.936222     9.437672     -34.85676    1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   40.722572  ? 12.347438     9.383744     -33.399788   1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   40.796062  ? 12.708476     10.409609    -32.82852    1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  40.827366  ? 13.199292     9.536175     -35.720745   1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 41.84634   ? 13.677025     10.857993    -35.760796   1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 42.617046  ? 12.91953      9.113089     -37.150703   1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   49.766922  ? 12.265106     8.20817      -32.821457   1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  49.49542   ? 12.4518385    8.014312     -31.395926   1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   49.870018  ? 13.418184     6.873999     -31.115746   1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   49.43306   ? 13.374152     5.8248243    -31.752192   1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  48.52639   ? 11.090376     7.775811     -30.759247   1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  46.503925  ? 11.108152     7.7097588    -29.26392    1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 45.86888   ? 11.212193     8.754799     -28.425964   1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 41.464256  ? 10.967158     6.507661     -28.430922   1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 39.25432   ? 11.113991     8.298716     -27.114202   1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 38.834053  ? 10.955814     6.933469     -27.079514   1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 37.59572   ? 10.833786     5.1396294    -28.696007   1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 42.8714    ? 10.790493     6.018916     -26.005093   1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 42.627766  ? 10.680414     4.2253056    -27.630981   1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 42.31709   ? 10.649578     4.668221     -26.299923   1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   42.89626   ? 14.313894     7.1008606    -30.178963   1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  42.916935  ? 15.202239     6.0995736    -29.590263   1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   42.48941   ? 14.846135     5.9358172    -28.121225   1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   42.09385   ? 14.581995     6.9202995    -27.430027   1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  42.45922   ? 16.669214     6.5155115    -29.724287   1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  42.847347  ? 16.980684     6.877854     -31.06421    1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   43.045116  ? 14.83109      4.7142024    -27.644665   1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  43.80328   ? 14.361681     4.4190636    -26.301994   1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   44.546772  ? 15.478428     4.579784     -25.25838    1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   47.82544   ? 16.198534     3.633121     -24.957123   1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  47.723644  ? 13.715133     3.028016     -26.281538   1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  48.026997  ? 13.037875     2.7435734    -24.95697    1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 48.12856   ? 13.025554     3.5579503    -24.046125   1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 47.586178  ? 12.445611     1.5834014    -24.81795    1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   46.534275  ? 15.558017     5.753056     -24.687845   1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  44.80515   ? 16.484985     6.086065     -23.59696    1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   43.044334  ? 15.913899     5.8190603    -22.193785   1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   42.588963  ? 16.54087      6.17267      -21.207596   1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  41.2388    ? 16.914192     7.541711     -23.733643   1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  40.224094  ? 17.819069     7.805417     -24.92162    1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 43.07156   ? 19.205753     7.629342     -24.783949   1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 42.879623  ? 17.289125     8.225286     -26.152357   1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 42.58137   ? 20.056498     7.8562827    -25.866676   1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 43.11692   ? 18.134027     8.450979     -27.243656   1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  43.51011   ? 19.517471     8.265518     -27.10038    1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  43.25531   ? 20.356537     8.491098     -28.169653   1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   42.81824   ? 14.757775     5.203777     -22.078566   1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  42.928295  ? 14.072038     5.051361     -20.784477   1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   43.029648  ? 14.879609     4.270171     -19.755096   1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   42.72942   ? 14.868927     4.624221     -18.57833    1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  43.553993  ? 12.701102     4.3902926    -20.935751   1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 44.382214  ? 12.808835     3.1422715    -21.563694   1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 46.66535   ? 11.73429      5.2472906    -21.7348     1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   46.956654  ? 15.654753     3.2976193    -20.200058   1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  47.26831   ? 16.525463     2.5220666    -19.319004   1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   47.14552   ? 17.713373     3.325704     -18.790884   1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   46.76981   ? 18.190426     3.0472136    -17.701887   1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  44.81159   ? 17.00191      1.2585968    -20.04229    1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  43.675076  ? 15.852433     0.26661795   -20.270628   1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  40.62598   ? 15.109938     -0.3344229   -18.727509   1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  38.676186  ? 13.789775     -1.3623588   -19.40744    1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   37.737495  ? 18.15784      4.356816     -19.501068   1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  36.58098   ? 19.328604     5.1329427    -19.098766   1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   40.737522  ? 19.153484     5.824958     -17.754045   1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   41.35009   ? 20.12124      5.99202      -17.022127   1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  40.855534  ? 19.646639     6.182695     -20.167053   1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  41.639618  ? 19.998568     5.4673777    -21.778704   1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   41.814934  ? 17.958044     6.218654     -17.426182   1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  41.445827  ? 17.627909     6.8704505    -16.165758   1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   41.307343  ? 16.684408     6.045833     -15.281282   1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   41.346115  ? 16.230934     6.5463433    -14.252694   1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  41.714115  ? 17.103376     8.284596     -16.455183   1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  41.497406  ? 15.720871     8.314098     -17.089111   1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 41.913574  ? 15.050845     7.3171563    -17.271708   1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 42.893967  ? 15.24164      9.4950485    -17.39841    1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   46.778275  ? 16.372597     4.8030615    -15.663432   1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  46.524715  ? 15.493348     3.927917     -14.900047   1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   46.816177  ? 16.087954     3.566208     -13.54144    1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   46.452038  ? 15.379928     3.5727756    -12.535625   1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  46.20521   ? 15.200237     2.6871803    -15.738259   1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   44.845795  ? 17.383419     3.3093777    -13.5033455  1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  42.408676  ? 18.098381     2.7873182    -12.340261   1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   43.285595  ? 19.100702     3.7787683    -11.755269   1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   39.381058  ? 20.175802     3.4024272    -11.31554    1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  40.72737   ? 18.752697     1.4608567    -12.719937   1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  40.52333   ? 17.803555     0.48252305   -13.363964   1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 42.286392  ? 16.701775     0.00213336   -12.6409     1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 42.36373   ? 17.997955     0.07074339   -14.690552   1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 41.996975  ? 15.799301     -0.8900286   -13.239016   1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 42.522057  ? 17.099712     -0.82186496  -15.292435   1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  42.59561   ? 15.998211     -1.3052357   -14.569631   1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   42.321247  ? 18.758953     5.0466866    -11.747005   1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  42.16509   ? 19.604357     6.039463     -11.079086   1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   42.19285   ? 19.722559     5.721758     -9.591779    1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   42.570675  ? 18.764032     5.2253227    -8.999564    1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  42.172855  ? 19.096289     7.471112     -11.262833   1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 42.697624  ? 17.830254     7.646018     -10.6851845  1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 43.396767  ? 19.016035     7.874707     -12.72563    1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   49.03731   ? 20.849056     6.04228      -8.9472275   1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  48.444958  ? 21.028555     5.7808766    -7.5174155   1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   48.82414   ? 19.923529     6.362867     -6.6456733   1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   48.789494  ? 19.525116     5.755749     -5.66096     1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  48.13618   ? 22.383106     6.3918858    -7.167019    1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  45.690662  ? 23.151997     6.326422     -8.48245     1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  45.492344  ? 22.075243     6.5657263    -9.53104     1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   44.154514  ? 19.401472     7.5088525    -7.020444    1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  41.76824   ? 18.294115     8.1384       -6.3085256   1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   42.47482   ? 16.998272     7.3368325    -6.4537554   1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   42.08536   ? 16.327602     7.082484     -5.4523892   1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  44.579758  ? 18.101244     9.575407     -6.81239     1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  44.492393  ? 17.156185     10.371784    -5.9025903   1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  44.181416  ? 16.692003     11.708865    -6.490688    1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 44.760277  ? 15.754977     12.294934    -5.906103    1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 44.88797   ? 17.222004     12.156767    -7.522745    1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   44.658543  ? 16.669489     6.8909335    -7.668746    1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  44.428772  ? 15.482947     6.0571566    -7.916744    1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   44.477943  ? 15.5940695    4.716697     -7.216916    1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   44.740616  ? 14.640426     4.303743     -6.579501    1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  44.219105  ? 15.257793     5.84756      -9.421906    1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  44.718754  ? 14.702076     7.0922785    -10.12741    1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  45.656227  ? 14.476642     6.7760158    -11.609161   1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  46.737503  ? 13.908659     7.9541445    -12.394057   1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  46.507526  1 13.693152     7.6050496    -13.820362   1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   46.835033  ? 16.756517     4.083505     -7.269761    1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  46.67524   ? 17.013525     2.8233244    -6.580797    1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   46.652187  ? 16.880436     2.9730606    -5.072561    1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   45.838867  ? 16.20065      2.1737716    -4.436258    1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  44.901623  ? 18.419115     2.3323777    -6.9349613   1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  43.139385  ? 18.560183     1.8224491    -8.372279    1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 42.966217  ? 20.03063      1.5140387    -8.655583    1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 41.805504  ? 17.750233     0.5479493    -8.593176    1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   40.744724  ? 17.461565     4.0095086    -4.506166    1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  43.997295  ? 17.326206     4.297749     -3.078041    1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   44.303047  ? 15.865841     4.4859457    -2.685329    1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   43.882206  ? 15.438638     3.9262664    -1.6883154   1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  43.830414  ? 18.178707     5.5187116    -2.723099    1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  44.046257  ? 18.1961       5.795219     -1.2223164   1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  43.7444    ? 19.106348     6.984972     -0.9129259   1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  43.43671   ? 19.125141     7.2568855    0.58797956   1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  43.587864  1 20.038004     8.376863     0.92799234   1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   43.75893   ? 15.106533     5.2220483    -3.4642744   1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  43.564026  ? 13.678458     5.396942     -3.2117937   1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   44.270367  ? 12.912893     4.081649     -3.3302135   1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   44.643993  ? 12.09585      3.790605     -2.4675539   1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  46.749393  ? 13.103593     6.4396       -4.172523    1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  46.50971   ? 13.555866     7.8465548    -3.856365    1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 46.73051   ? 13.844259     8.2306595    -2.7350085   1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 46.363716  ? 13.58105      8.684561     -4.8603745   1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   46.33702   ? 13.225612     3.2858553    -4.335413    1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  45.820385  ? 12.614116     1.9824549    -4.524774    1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   43.90903   ? 12.85296      1.0632539    -3.328976    1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   42.799072  ? 11.916085     0.4546931    -2.8266175   1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  41.274513  ? 13.15538      1.3812023    -5.818775    1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   41.110004  ? 14.070018     1.0373882    -2.8152933   1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  41.151215  ? 14.3927555    0.27488995   -1.616164    1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   42.212467  ? 13.669023     0.7815302    -0.37991136  1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   42.601246  ? 13.154518     -0.025518777 0.3800699    1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  42.27945   ? 15.887578     0.32539836   -1.3562925   1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  42.659714  ? 16.671324     -0.6668324   -2.1726148   1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 42.81279   ? 16.351433     -2.0364985   -2.083926    1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 42.417206  ? 17.78214      -0.24560432  -2.8971717   1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 41.96728   ? 17.14739      -2.9866643   -2.7181861   1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 42.307644  ? 18.600927     -1.1966169   -3.5299556   1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  42.684086  ? 18.285477     -2.5633135   -3.4346275   1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  42.173798  ? 19.101381     -3.4911547   -4.011411    1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   43.337017  ? 13.613527     2.074908     -0.18554014  1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  44.045204  ? 12.897932     2.6376507    0.9596406    1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   46.433712  ? 11.421089     2.268944     0.90187395   1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   46.0086    ? 10.881784     1.8159403    1.9063885    1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  46.332355  ? 13.101781     4.159346     1.0619808    1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 45.633377  ? 14.551417     4.499302     1.4250501    1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 45.570816  ? 12.218185     4.779995     2.1523218    1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   43.17108   ? 10.793745     2.3828018    -0.2536433   1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  42.532204  ? 9.39207       2.0069582    -0.43653426  1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   38.603252  ? 9.169044      0.50179183   -0.27516538  1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   36.539173  ? 8.181749      0.09917955   0.3338522    1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  36.459892  ? 8.913674      2.4833653    -1.8151413   1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  35.03231   ? 8.826764      4.012909     -1.9804957   1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 40.38778   ? 8.4539        4.3601685    -3.4181945   1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 40.149902  ? 7.781794      4.6426764    -1.0562885   1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   39.765537  ? 10.100386     -0.31410298  -0.73561037  1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  39.84536   ? 10.049522     -1.7655264   -0.56481683  1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   40.04658   ? 10.1029825    -2.173728    0.90775657   1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   39.601784  ? 9.246462      -2.922207    1.3796177    1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  39.17623   ? 11.212541     -2.3772144   -1.3366593   1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  39.675133  ? 11.33662      -3.8741906   -1.1692988   1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 39.93642   ? 10.572789     -4.7303863   -1.9791535   1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 40.02681   ? 12.225278     -4.421817    -0.22394958  1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 40.80052   ? 10.696556     -6.1225696   -1.8631898   1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 41.461525  ? 12.357709     -5.8126745   -0.10015538  1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  48.861877  ? 11.596362     -6.6626716   -0.9261407   1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  48.722248  ? 11.731755     -8.031321    -0.8347767   1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   48.80002   ? 11.053872     -1.6425844   1.6513953    1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  48.785843  ? 11.140911     -1.9294679   3.0830858    1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   48.710106  ? 9.981319      -1.3295525   3.8629646    1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   46.637066  ? 9.503942      -1.9577887   4.797588     1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  45.126488  ? 12.476629     -1.4427835   3.6350846    1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  44.256237  ? 13.656486     -2.3017356   3.2118225    1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 42.18698   ? 13.7055235    -3.6606967   3.5804183    1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 43.203293  ? 14.712583     -1.7484653   2.4662871    1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 43.96209   ? 14.784186     -4.465681    3.1877985    1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 46.230698  ? 15.802671     -2.546983    2.072503     1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  45.891106  ? 15.83324      -3.9044054   2.4306865    1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  45.299446  ? 16.8929       -4.692518    2.0480263    1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   45.281853  ? 9.496069      -0.18082881  3.460712     1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  45.56266   ? 8.295896      0.4164203    4.0362005    1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   45.3373    ? 7.091819      -0.51225513  3.878507     1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   45.092957  ? 6.357038      -0.71314365  4.84197      1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  45.29123   ? 8.0551405     1.7746292    3.3608418    1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  45.433475  ? 6.8923106     2.5802119    3.9663424    1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 44.803383  ? 6.5619245     3.7703202    3.0659099    1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 45.45865   ? 7.2470813     3.1105587    5.3448925    1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   46.08171   ? 6.934279      -1.121238    2.7110782    1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  43.525845  ? 5.8773146     -2.0897524   2.4574108    1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   43.58046   ? 6.005426      -3.328267    3.3464189    1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   43.847095  ? 5.0542383     -3.698022    4.031505     1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  43.31562   ? 5.8895736     -2.4559097   0.9714248    1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   43.228935  ? 7.1867266     -3.9183867   3.4185278    1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  42.597492  ? 7.416565      -5.1051126   4.2565045    1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   40.378063  ? 7.149865      -4.8066883   5.7297363    1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   39.351368  ? 6.445598      -5.566695    6.3945804    1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  37.326077  ? 8.836421      -5.660274    4.032304     1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 37.380386  ? 8.935831      -6.24489     2.6097667    1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 37.600906  ? 9.179906      -6.732318    5.0865746    1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 38.51056   ? 10.333688     -6.759128    2.234966     1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   39.099045  ? 7.692826      -3.7139275   6.2386756    1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  38.670242  ? 7.5119944     -3.322688    7.64068      1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   38.79615   ? 6.0538025     -3.0104914   7.9324646    1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   38.941605  ? 5.514119      -3.5030465   8.919243     1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  38.440384  ? 8.423842      -2.1379035   8.001645     1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 37.954384  ? 9.888764      -2.567783    7.9928083    1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 38.322033  ? 8.122468      -1.5700117   9.392795     1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   38.78998   ? 5.4097185     -2.248865    7.0832105    1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  38.598682  ? 4.0125804     -1.864455    7.2489395    1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   39.97017   ? 3.065592      -3.055895    7.246375     1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   41.141563  ? 2.2435656     -3.190851    8.153104     1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   45.693153  ? 3.223041      -3.9615252   6.2983904    1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  45.290016  ? 2.4125874     -5.1738877   6.251632     1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   45.541782  ? 2.7186503     -6.1344447   7.396493     1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   45.271816  ? 1.7920688     -6.715948    7.953555     1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  45.0765    ? 2.5579503     -5.843578    4.888854     1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  43.942104  ? 1.7465148     -5.1372538   3.837873     1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 42.355473  1 0.36192632    -5.080925    3.805967     1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 42.77845   ? 2.2047896     -4.4122806   2.778656     1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 39.38817   ? 0.007917634   -4.332438    2.7579904    1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 40.093605  ? 1.0933591     -3.902533    2.112623     1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   39.637253  ? 3.9690394     -6.2433233   7.8196645    1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  41.929302  ? 4.3429585     -7.0828133   8.965664     1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   42.197308  ? 3.7336962     -6.5771656   10.269715    1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   41.639168  ? 3.1559207     -7.361459    11.024372    1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  41.870987  ? 5.8607225     -7.157394    9.11093      1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  42.049885  ? 6.440656      -7.739689    7.9563494    1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   41.64395   ? 3.805598      -5.2812386   10.51538     1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  41.32249   ? 3.1460052     -4.658406    11.662502    1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   41.64353   ? 1.6300269     -4.7930408   11.586786    1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   42.11158   ? 0.9916962     -5.0722933   12.602295    1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  41.669373  ? 3.534468      -3.1748931   11.739452    1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  42.476715  ? 4.9353123     -2.9167252   12.317667    1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 43.332146  ? 5.276989      -1.4347763   12.171145    1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 45.390034  ? 5.006581      -3.2528844   13.805409    1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   44.68742   ? 1.06867       -4.649093    10.401789    1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  45.1209    ? -0.36684003   -4.824995    10.179531    1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   44.98843   ? -0.80797595   -6.239579    10.513201    1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   44.04635   ? -1.7481272    -6.4092937   11.278111    1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  42.831635  ? -0.7465834    -4.480252    8.742627     1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  42.30444   ? -0.48892814   -3.1115768   8.479539     1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   40.973152  ? -0.10312791   -7.2520003   10.040059    1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  38.83189   ? -0.39441043   -8.654665    10.375474    1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   37.645683  ? -0.32400212   -8.869058    11.882781    1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   35.904747  ? -1.2596599    -9.413391    12.465094    1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  39.746304  ? 0.56930196    -9.61723     9.641138     1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 39.652557  ? 0.2809349     -9.619684    8.130009     1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 39.38129   ? 0.43626928    -11.056502   10.18584     1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 39.902996  ? 1.4057459     -10.26472    7.294594     1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   40.03488   ? 0.74866796    -8.418512    12.51453     1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  39.69125   ? 0.95210284    -8.617634    13.943743    1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   39.29968   ? -0.17343053   -8.005556    14.782058    1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   39.416397  ? -0.78234655   -8.690483    15.608372    1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  39.642982  ? 2.317831      -8.031879    14.322138    1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  39.92837   ? 2.653307      -8.191004    15.787752    1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 40.692947  ? 3.0360997     -9.444204    16.293652    1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 41.22237   ? 2.5840602     -7.088324    16.662174    1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 45.53501   ? 3.3406882     -9.596834    17.655731    1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 45.27035   ? 2.8929992     -7.235287    18.019411    1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  45.503063  ? 3.272423      -8.489139    18.517727    1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   45.359966  ? -0.49151924   -6.755034    14.535698    1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  45.027493  ? -1.5409029    -6.047211    15.279441    1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   44.003803  ? -2.936351     -6.579622    14.984666    1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   42.594467  ? -3.73898      -6.7367916   15.904065    1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  40.77378   ? -1.4986933    -4.543075    15.004129    1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 39.62434   ? -1.5018675    -4.288423    13.621954    1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 38.563683  ? -0.25237295   -3.8867633   15.590536    1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   37.632114  ? -3.22895      -6.9317427   13.749198    1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  41.29606   ? -4.513377     -7.5030403   13.356722    1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   41.64557   ? -4.718762     -8.907037    13.917322    1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   41.046516  ? -5.826046     -9.219448    14.338865    1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  41.41587   ? -4.6207137    -7.52904     11.829785    1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  41.623245  ? -4.8328395    -6.1568217   11.178744    1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 41.29642   ? -4.5524       -6.2632103   9.683003     1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 40.92351   ? -6.2703032    -5.6712694   11.356141    1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   41.102623  ? -3.6875086    -9.729292    13.962591    1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  41.395496  ? -3.776449     -11.062918   14.573909    1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   41.247643  ? -4.078353     -10.955477   16.06331     1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   41.954338  ? -4.9554524    -11.6680565  16.550539    1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  42.92527   ? -2.496128     -11.87942    14.316469    1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 44.67238   ? -2.449571     -12.337071   12.856004    1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 44.072704  ? -2.4199042    -13.144913   15.177026    1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   44.56168   ? -3.4281235    -10.042116   16.778006    1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  43.896015  ? -3.737807     -9.775067    18.18876     1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   43.587048  ? -5.1782255    -9.296189    18.335955    1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   41.888523  ? -5.9249396    -9.839614    19.148277    1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  40.735287  ? -2.7365246    -8.771675    18.795605    1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 38.129776  ? -1.3337241    -9.413349    18.86713     1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 37.559666  ? -3.1883936    -8.337902    20.203287    1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 36.22944   ? -0.22770876   -8.423152    19.25315     1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   35.415154  ? -5.589699     -8.335843    17.530153    1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  39.973244  ? -6.9450746    -7.7844753   17.576586    1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   40.516056  ? -8.001095     -8.836448    17.263536    1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   39.6154    ? -9.000807     -8.958141    17.971653    1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  40.100677  ? -7.0783944    -6.6375623   16.577906    1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  40.276505  ? -6.146359     -5.622274    16.865038    1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   39.785     ? -7.771514     -9.642476    16.257019    1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  39.350002  ? -8.658706     -10.742081   15.904355    1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   39.634705  ? -8.708757     -11.781959   17.020947    1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   39.99775   ? -9.789751     -12.268615   17.350925    1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  40.242077  ? -8.190781     -11.347745   14.571406    1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  40.9019    ? -9.135166     -12.417956   14.004477    1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 41.73499   ? -8.546581     -13.019809   12.729702    1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 44.60077   ? -10.50083     -11.836115   13.646998    1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   43.64217   ? -7.582971     -12.075779   17.64346     1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  43.8569    ? -7.495543     -12.943261   18.80962     1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   42.96733   ? -8.333446     -12.427475   19.975649    1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   43.16066   ? -9.118952     -13.19181    20.534227    1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   41.2345    ? -8.250268     -11.133033   20.263311    1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  39.677692  ? -9.063523     -10.473804   21.2926      1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   37.625515  ? -10.552798    -10.622146   20.984053    1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   37.750984  ? -11.3082075   -11.0945015  21.828571    1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  37.01641   ? -8.643693     -8.995198    21.449419    1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 36.02947   ? -7.244514     -8.908458    22.097311    1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 40.163086  ? -9.659224     -8.198326    22.289057    1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 40.614628  ? -6.604672     -7.5061545   22.014088    1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   39.991325  ? -10.975708    -10.3047905  19.78233     1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  40.51844   ? -12.386642    -10.402515   19.407766    1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   40.52866   ? -12.9281435   -11.83314    19.370462    1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   40.247272  ? -14.118607    -12.041279   19.57712     1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  39.96489   ? -12.602334    -9.750223    18.04505     1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  40.12727   ? -12.466965    -8.240176    18.000216    1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 40.540577  ? -12.994336    -7.433466    19.017996    1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 40.536533  ? -11.878705    -7.6293225   16.879622    1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 40.921825  ? -12.918815    -6.037413    18.929531    1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 41.571777  ? -11.808311    -6.234849    16.77943     1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  43.43215   ? -12.331285    -5.4386077   17.805716    1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   42.820644  ? -12.096543    -12.79904    19.095194    1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  43.21305   ? -12.496277    -14.210968   19.11417     1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   42.254112  ? -12.5281      -14.759669   20.536459    1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   41.551437  ? -13.442512    -15.513514   20.875362    1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  40.151997  ? -11.57447     -15.041742   18.2067      1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 38.59304   ? -11.811916    -14.68879    16.735119    1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 38.466938  ? -11.806065    -16.546877   18.341309    1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   36.123425  ? -11.572905    -14.388777   21.363298    1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  36.20639   ? -11.452792    -14.88651    22.727865    1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   35.09028   ? -12.519224    -14.302666   23.653296    1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   38.00943   ? -13.157596    -15.037412   24.405338    1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  38.045944  ? -10.038878    -14.580154   23.22827     1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  37.664497  ? -9.751188     -15.163796   24.591742    1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 38.063175  ? -9.385451     -16.517551   24.710335    1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 38.1144    ? -9.864199     -14.372628   25.745054    1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 37.781708  ? -9.137252     -17.083405   25.972443    1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 37.468475  ? -9.616506     -14.927067   27.01187     1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  37.76124   ? -9.252127     -16.28144    27.125023    1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   38.155544  ? -12.751944    -13.008964   23.58034     1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  37.9554    ? -13.727825    -12.32557    24.415335    1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   38.62116   ? -15.11385     -12.371537   23.78101     1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   39.60496   ? -15.553726    -11.43931    23.111237    1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  45.451847  ? -13.268881    -10.90048    24.704063    1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  44.986725  ? -11.990051    -10.825325   25.516296    1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 45.50715   ? -11.996383    -11.191639   26.870731    1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 44.399612  ? -10.797222    -10.395349   24.91812     1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 44.0155    ? -10.809775    -11.142406   27.615316    1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 43.629436  ? -9.608023     -10.340888   25.659664    1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  44.21548   ? -9.613362     -10.714569   27.007122    1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   42.625576  ? -15.837767    -13.424205   24.049145    1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  40.899174  ? -17.210598    -13.60565    23.550938    1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   41.530193  ? -18.183805    -12.512268   23.989523    1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   41.381615  ? -19.181282    -12.312303   23.311607    1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  42.688293  ? -17.76039     -14.964128   23.981707    1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  43.076385  ? -17.008305    -16.140318   23.349615    1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  42.748543  ? -17.69243     -17.444164   23.743008    1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  42.918938  ? -17.023388    -18.613508   23.151114    1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  43.15919   ? -17.403236    -19.86585    23.286997    1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 42.900085  ? -18.446554    -20.18818    23.99837     1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 42.54778   1 -16.73309     -20.818943   22.716671    1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   42.9441    ? -17.887047    -11.843322   25.090359    1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  43.396168  ? -18.664278    -10.69257    25.554556    1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   42.845844  ? -18.661755    -9.518676    24.573633    1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   43.486958  ? -19.608892    -8.744659    24.574364    1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  44.310215  ? -18.12053     -10.212528   26.899858    1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  45.16471   ? -16.726929    -9.98382     26.82661     1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   44.81613   ? -17.651922    -9.408094    23.732018    1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  45.324223  ? -17.587215    -8.42352     22.650064    1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   44.49422   ? -18.352875    -8.870795    21.397552    1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   43.755615  ? -18.41539     -8.137318    20.422112    1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  40.719223  ? -16.113514    -8.139144    22.306324    1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  39.575108  ? -15.281273    -7.5308285   23.44739     1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 38.103043  ? -13.815792    -7.4416127   23.017492    1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 36.310925  ? -15.75437     -6.121313    23.79998     1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   37.48551   ? -18.913702    -10.0558     21.400965    1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  36.920963  ? -19.564442    -10.646274   20.240036    1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   40.435318  ? -20.884283    -9.969439    19.879675    1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   40.75085   ? -21.932781    -10.363517   20.367071    1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   40.116947  ? -20.826271    -9.00167     18.99027     1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  40.15503   ? -21.995977    -8.393072    18.360441    1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   40.35337   ? -21.838554    -8.374042    16.841505    1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   39.997894  ? -20.804981    -8.762987    16.29584     1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  39.638336  ? -22.217741    -6.9870834   18.931223    1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  40.007484  ? -20.912848    -5.8121037   18.523016    1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   40.388     ? -22.869473    -7.929009    16.14325     1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  40.079338  ? -22.872517    -7.8898034   14.675386    1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   40.81782   ? -21.754337    -7.0037274   14.118416    1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   41.941048  ? -21.06304     -7.406788    13.1867285   1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  43.064526  ? -24.253017    -7.4208665   14.226498    1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  43.06854   ? -24.48028     -7.6464953   12.739134    1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  43.498238  ? -25.94867     -7.421821    12.352575    1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 42.71685   ? -26.743883    -6.9307165   13.122496    1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 42.290382  ? -26.341986    -7.7853327   11.174103    1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   42.545364  ? -21.514868    -5.8667936   14.747357    1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  40.456825  ? -20.435776    -4.9537897   14.359809    1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   40.53514   ? -19.059162    -5.6039243   14.486932    1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   39.39404   ? -18.263432    -5.5410223   13.554944    1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  39.61792   ? -20.552244    -3.6773016   15.190171    1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  40.0343    ? -19.575186    -2.595863    14.721792    1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  40.085037  ? -19.79635     -1.3117608   15.518489    1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  40.300568  ? -18.891855    -0.2405605   15.088995    1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  40.007572  ? -18.823467    0.9749405    15.588798    1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 39.63173   ? -19.609158    1.348558     16.559187    1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 39.82387   1 -17.977798    1.8285556    15.128237    1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   39.56727   ? -18.807041    -6.2849417   15.576539    1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  39.08581   ? -17.5515      -7.0268836   15.769766    1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   39.45659   ? -17.41358     -8.168416    14.768742    1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   39.850597  ? -16.305473    -8.489676    14.359155    1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  39.77708   ? -17.440567    -7.52947     17.21694     1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 40.560196  ? -17.289337    -6.3371153   18.169792    1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 41.327152  ? -16.237003    -8.446256    17.439962    1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   41.636253  ? -18.512527    -8.750823    14.325599    1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  40.594543  ? -18.473854    -9.751066    13.24739     1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   41.153378  ? -17.996773    -9.1451435   11.931999    1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   39.306183  ? -17.197985    -9.777072    11.246896    1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  39.076088  ? -19.83141     -10.425725   13.071219    1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 36.649765  ? -20.21056     -11.02491    14.288359    1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 34.916897  ? -19.808681    -11.540234   12.024821    1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   33.09982   ? -18.409784    -7.928162    11.613943    1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  32.742752  ? -17.890635    -7.205678    10.447781    1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   32.31733   ? -16.39844     -6.9161735   10.599873    1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   31.104622  ? -15.627625    -7.271534    9.711934     1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  35.829704  ? -18.679232    -5.911538    10.21028     1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  36.56804   ? -20.1755      -6.099996    9.913973     1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 35.899067  ? -20.847006    -4.741651    9.794976     1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 36.23058   ? -20.416498    -6.865588    8.622467     1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   36.42681   ? -15.979171    -6.407263    11.758257    1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  35.96713   ? -14.561025    -6.140466    12.03723     1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   35.610016  ? -13.692144    -7.379691    11.887233    1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   36.01482   ? -12.65248     -7.31107     11.253623    1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  36.320942  ? -14.3893795   -5.5600677   13.440246    1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  36.568226  ? -15.0932255   -4.2610197   13.69021     1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 37.35859   1 -15.460523    -3.3164508   12.757349    1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 38.212246  ? -15.469303    -3.7834184   14.90982     1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 41.129734  ? -16.046904    -2.2987788   13.410068    1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 39.928555  ? -16.073494    -2.542786    14.716114    1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   40.811172  ? -14.121526    -8.514656    12.406223    1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  38.96126   ? -13.395251    -9.7863      12.261131    1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   38.065983  ? -13.173146    -10.158878   10.800822    1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   34.834824  ? -12.091032    -10.609137   10.457267    1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  34.173347  ? -14.160404    -10.923167   12.948677    1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  32.9946    ? -14.058485    -10.879418   14.470537    1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  31.698072  ? -14.996611    -11.943973   15.065573    1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  32.172028  ? -14.996767    -11.849332   16.580387    1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  31.332123  1 -16.01427     -12.750737   17.185833    1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   34.99059   ? -14.184845    -9.995433    9.965137     1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  35.756847  ? -14.065899    -10.307222   8.543719     1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   34.95113   ? -13.129061    -9.330038    7.8409553    1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   35.171936  ? -12.229247    -9.769246    7.130047     1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  35.21393   ? -15.447647    -10.339625   7.9023886    1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  34.69991   ? -16.189642    -11.620821   8.229183     1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 34.44694   ? -15.957617    -12.666082   7.647122     1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 34.92476   ? -17.099611    -11.580595   9.165333     1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   35.37102   ? -13.269395    -8.050678    8.106988     1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  35.099945  ? -12.367146    -7.03326     7.575086     1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   35.75253   ? -10.923272    -7.3108587   7.99081      1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   36.983936  ? -10.040272    -7.3620033   7.140802     1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  40.329964  ? -12.845702    -5.6527915   8.024007     1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  40.116783  ? -12.048777    -4.5364523   7.3506484    1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  40.620144  ? -12.588656    -2.8593047   7.7515926    1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  38.982044  ? -12.159293    -2.7786496   9.510167     1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   38.873714  ? -10.683042    -7.5864515   9.261131     1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  36.51977   ? -9.347678     -7.891135    9.775438     1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   34.262993  ? -8.750663     -9.127486    9.116968     1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   32.174774  ? -7.5691986    -9.134669    8.780102     1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  31.814924  ? -9.404407     -8.087399    11.295983    1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  30.97719   ? -9.614413     -6.844709    12.144703    1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 30.277601  ? -10.007121    -5.603907    11.601206    1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 34.908604  ? -9.398212     -6.9407396   13.530148    1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 35.636066  ? -10.172708    -4.4768586   12.429477    1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 34.741806  ? -9.559338     -5.818777    14.361919    1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  34.970085  ? -9.947916     -4.5910873   13.813273    1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   35.0223    ? -9.554677     -10.12959    8.879377     1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  34.509193  ? -9.113389     -11.322859   8.168825     1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   34.08273   ? -8.671042     -11.003809   6.743759     1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   34.52802   ? -7.6378255    -11.506038   6.313052     1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  34.947258  ? -10.235038    -12.367798   8.21185      1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  35.06193   ? -9.876435     -13.70428    7.5406737    1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 35.863815  ? -11.078753    -14.650038   7.6059394    1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 36.951088  ? -8.696546     -14.397829   8.228768     1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   42.289055  ? -9.394467     -10.14727    6.0330105    1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  41.8478    ? -8.983199     -9.74282     4.6812305    1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   42.53664   ? -7.6639953    -8.9890995   4.6901007    1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   41.67279   ? -6.8210306    -9.264163    3.8448608    1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  40.9888    ? -10.0309515   -8.915336    3.9380364    1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 38.373363  ? -10.279764    -7.670503    4.5343933    1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 37.90584   ? -11.348082    -9.648505    3.8112254    1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   36.502354  ? -7.4489284    -8.098678    5.6508036    1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  35.399693  ? -6.181355     -7.3858204   5.794225     1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   36.16622   ? -5.017183     -8.31932     6.112351     1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   35.891716  ? -3.9576004    -8.177055    5.510263     1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  38.934296  ? -6.300295     -6.3066864   6.870514     1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  39.544643  ? -6.922116     -5.02049     6.374798     1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 38.853394  ? -6.202116     -4.1928186   5.495027     1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 39.109642  ? -8.216653     -4.6525254   6.778009     1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 39.283855  ? -6.780168     -3.0223792   4.9967537    1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 38.962276  ? -8.801967     -3.4810462   6.2837143    1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  38.77843   ? -8.088818     -2.6725392   5.388892     1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  38.92288   ? -8.660966     -1.5302852   4.8907332    1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   39.179005  ? -5.2160263    -9.285541    6.993366     1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  38.94881   ? -4.1871934    -10.28201    7.3151436    1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   39.40324   ? -3.8084908    -11.073455   6.068149     1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   40.401085  ? -2.6331606    -11.162074   5.7295637    1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  42.685127  ? -4.6660943    -11.205846   8.458805     1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 42.39218   ? -4.7567153    -10.423657   9.778218     1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 42.962254  ? -3.7226064    -12.409031   8.635675     1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 42.13368   ? -5.568675     -11.150878   10.873876    1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   41.813324  ? -4.789074     -11.61721    5.3720984    1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  41.95781   ? -4.559703     -12.426961   4.1778803    1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   42.40666   ? -3.9158802    -11.610676   3.0570395    1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   40.719116  ? -2.9637413    -12.077445   2.4399784    1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  39.738144  ? -5.8847723    -13.041057   3.7141416    1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  39.88235   ? -6.463864     -14.112633   4.6557827    1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 40.08019   ? -7.8540783    -14.527041   4.167019     1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 40.94976   ? -5.5945067    -15.363592   4.71925      1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   41.242386  ? -4.377949     -10.393675   2.8297257    1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  40.920864  ? -3.7900155    -9.506528    1.8324777    1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   41.07826   ? -2.340798     -9.167283    2.1669626    1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   41.21114   ? -1.4666334    -9.309999    1.315423     1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  40.996468  ? -4.641452     -8.236787    1.7225304    1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  40.795246  ? -4.225227     -7.3938084   0.52874273   1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 41.05885   ? -3.9391367    -7.9074683   -0.53267634  1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 41.43037   ? -4.191797     -6.0968003   0.6757386    1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   40.995766  ? -2.0594058    -8.807867    3.4083712    1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  41.44163   ? -0.69651777   -8.488253    3.8414505    1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   42.18379   ? 0.24699648    -9.679914    3.7239325    1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   44.53499   ? 1.3804877     -9.520841    3.2794082    1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  44.722355  ? -0.69667715   -7.971898    5.2766867    1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  45.06481   ? -1.3594995    -6.728781    5.357578     1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   44.64421   ? -0.21528524   -10.871129   4.048803     1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  44.818336  ? 0.57382965    -12.090611   3.8490596    1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   45.13063   ? 0.9076976     -12.322152   2.377571     1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   43.11745   ? 2.0558362     -12.594726   2.0430665    1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  42.797264  ? -0.16622256   -13.311506   4.4001017    1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  42.663887  ? -0.16944571   -13.35184    5.9316673    1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  42.36688   ? -1.1086313    -14.742449   6.6309695    1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  43.454475  ? -0.07168649   -16.1277     6.100354     1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   43.109642  ? -0.06942859   -12.181922   1.4997566    1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  43.126003  ? 0.12660287    -12.364735   0.057988398  1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   42.961563  ? 1.0752542     -11.307598   -0.4992573   1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   42.924126  ? 1.9495795     -11.63929    -1.2941083   1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  42.999477  ? -1.2304231    -12.362247   -0.66914016  1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 42.792973  ? -2.037763     -13.619145   -0.281077    1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 42.473446  ? -1.0387586    -12.327901   -2.1874638   1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 42.70997   ? -3.5282376    -13.509195   -0.6314905   1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   43.0052    ? 0.94945323    -10.06006    -0.05552922  1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  42.61857   ? 1.8524072     -8.976742    -0.46244383  1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   43.172344  ? 3.2842584     -9.279819    -0.03968646  1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   43.69994   ? 4.1839743     -9.179806    -0.8662477   1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  46.063618  ? 1.3672403     -7.623526    0.09273296   1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 46.097553  ? 0.102043696   -7.184314    -0.66697466  1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 46.069126  ? 2.4534564     -6.541386    -0.04705623  1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 45.506237  ? -0.6181381    -5.9955773   -0.03233741  1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   46.21898   ? 3.5074866     -9.700789    1.1891297    1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  44.925964  ? 4.855239      -10.049725   1.6577182    1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   43.698086  ? 5.424408      -11.20783    0.8427627    1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   43.17685   ? 6.551328      -11.108673   0.36887053   1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  41.624043  ? 4.8554516     -10.349754   3.1684966    1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 42.83658   ? 4.616327      -9.042979    3.9459896    1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 43.617638  ? 6.1870017     -10.986112   3.6002064    1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 44.9113    ? 4.3666267     -9.25497     5.448097     1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   44.679913  ? 4.663261      -12.264696   0.6213294    1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  44.170715  ? 5.1070094     -13.399088   -0.2026089   1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   43.968933  ? 5.4718957     -12.927561   -1.6089996   1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   44.152733  ? 6.5391173     -13.255945   -2.1164958   1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  43.992794  ? 4.03249       -14.504534   -0.23488556  1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 43.753735  ? 3.873128      -15.136045   1.1585244    1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 43.923874  ? 4.3990903     -15.597307   -1.2568603   1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 43.967567  ? 2.5954678     -15.9811535  1.3040731    1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   43.62603   ? 4.6388283     -12.102193   -2.2055526   1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  44.01207   ? 4.89014       -11.579047   -3.5369456   1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   44.683594  ? 6.149483      -10.716067   -3.5929196   1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   43.278152  ? 6.966296      -10.867231   -4.5016174   1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  42.984814  ? 3.65693       -10.796963   -3.9832668   1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  43.334007  ? 3.7423172     -10.36399    -5.4158854   1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 42.582638  1 4.282451      -9.177074    -5.8696322   1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 42.395954  ? 3.3103142     -11.063406   -6.498877    1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 40.871525  ? 4.17278       -9.172486    -7.210944    1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 39.036793  ? 3.5947092     -10.286903   -7.6178017   1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   39.50448   ? 6.368155      -9.867289    -2.6078215   1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  36.39346   ? 7.5438976     -9.007442    -2.5325048   1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   37.321587  ? 8.830796      -9.776696    -2.2519696   1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   37.35863   ? 9.879021      -9.3886      -2.7475727   1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  39.284378  ? 7.3332257     -7.944285    -1.4403535   1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  39.768185  ? 6.313394      -6.851591    -1.7940128   1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 39.02854   ? 6.13307       -5.931888    -0.58734894  1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 38.68543   ? 6.777384      -6.0009503   -2.9752731   1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   38.88592   ? 8.772523      -10.84933    -1.4852773   1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  38.42417   ? 9.9577875     -11.612741   -1.090902    1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   37.984795  ? 10.295828     -12.710561   -2.0919163   1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   38.559605  ? 11.466381     -12.898446   -2.4129245   1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  39.13467   ? 9.780619      -12.167641   0.3357828    1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 38.73916   ? 9.700475      -11.028013   1.3527695    1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 39.426792  ? 10.935874     -13.073463   0.7547371    1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   40.44509   ? 9.325296      -13.427699   -2.6064231   1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  46.365475  ? 9.559523      -14.597548   -3.4635675   1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   46.126537  ? 9.484608      -14.283826   -4.9505067   1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   46.5298    ? 10.315742     -14.773764   -5.7133765   1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  46.070843  ? 8.580516      -15.736156   -3.1339433   1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  45.88443   ? 8.730597      -16.255617   -1.7093737   1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  45.02883   ? 7.9673867     -17.568394   -1.4580349   1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 44.609398  ? 8.19745       -18.17411    -0.38381353  1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 43.027775  ? 7.167586      -17.983606   -2.324142    1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   42.18392   ? 8.531699      -13.492976   -5.379165    1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  41.54238   ? 8.265968      -13.28616    -6.8091455   1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   41.175312  ? 9.060895      -12.119281   -7.3683295   1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   44.507286  ? 9.845073      -12.296411   -8.297326    1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  43.70069   ? 6.7640815     -13.134565   -7.0995293   1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 43.35962   ? 5.9678845     -14.328654   -6.5778728   1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 43.34745   ? 6.502217      -13.002569   -8.600632    1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   43.48968   ? 8.899652      -10.935244   -6.8053946   1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  43.232     ? 9.501563      -9.695023    -7.3230066   1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   42.98445   ? 11.02461      -9.766991    -7.4378476   1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   43.181713  ? 11.551132     -9.394113    -8.487301    1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  43.466206  ? 9.052451      -8.475079    -6.49455     1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 43.30231   ? 7.562523      -8.214105    -6.691996    1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 43.604076  ? 9.807884      -7.2027884   -6.859482    1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   43.72474   ? 11.778448     -10.240287   -6.443278    1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  45.07246   ? 13.234412     -10.300305   -6.5461836   1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   45.16257   ? 13.744785     -11.468174   -7.382184    1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   45.542465  ? 14.885372     -11.441242   -7.8481154   1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  45.022644  ? 13.728164     -10.377205   -5.1043015   1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  44.910793  ? 12.59326      -11.059603   -4.36358     1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  43.569412  ? 11.354615     -10.605255   -5.1053996   1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   43.637943  ? 12.950846     -12.5028515  -7.5861945   1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  42.69054   ? 13.399095     -13.747123   -8.181249    1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   41.20844   ? 13.338825     -13.714594   -9.710179    1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   41.239388  ? 12.335173     -14.049637   -10.338685   1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  41.242554  ? 12.635947     -14.914234   -7.5580106   1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  42.97321   ? 13.218203     -16.250776   -7.9425526   1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 43.694218  ? 13.924448     -16.413198   -8.921157    1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 43.094105  ? 12.934113     -17.269608   -7.1689124   1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   43.42807   ? 14.469726     -13.405692   -10.3110075  1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  43.625023  ? 14.683546     -13.302336   -11.75366    1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   43.43193   ? 14.287133     -14.49372    -12.543903   1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   43.17842   ? 13.676002     -14.4029455  -13.618179   1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   43.33964   ? 14.668218     -15.591011   -12.006559   1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  43.640564  ? 14.531896     -16.855646   -12.669133   1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   43.174133  ? 13.089809     -17.349922   -12.6135435  1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   43.540123  ? 12.568749     -17.829536   -13.607799   1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  44.19086   ? 15.502784     -17.827333   -12.006988   1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  46.6371    ? 16.122828     -18.74899    -13.02917    1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  46.50646   ? 16.924662     -19.882904   -12.40512    1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 46.58916   ? 17.313784     -20.794518   -13.174141   1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 46.737854  ? 17.102089     -19.896759   -11.164056   1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   46.94337   ? 12.435596     -17.134056   -11.48809    1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  48.587944  ? 11.022514     -17.440372   -11.311887   1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   46.831184  ? 10.163835     -16.646818   -12.291707   1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   47.50939   ? 9.354106      -17.225594   -13.009536   1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  46.11441   ? 10.616569     -17.133303   -9.86557     1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  47.11205   ? 9.169093      -17.517395   -9.531109    1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 46.68087   ? 8.734575      -16.864954   -8.223898    1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 47.145718  ? 9.025276      -19.022165   -9.378621    1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   45.540627  ? 10.380864     -15.343043   -12.36377    1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  45.966305  ? 9.611231      -14.478863   -13.261399   1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   46.255104  ? 9.857343      -14.824231   -14.719054   1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   46.508163  ? 8.930831      -14.822063   -15.511793   1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  46.201958  ? 9.910877      -13.003828   -12.989332   1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 45.889675  ? 9.475829      -12.620432   -11.580161   1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 45.901375  ? 9.17664       -12.077068   -13.960106   1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   45.745785  ? 11.077905     -15.175419   -15.071979   1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  45.982964  ? 11.405471     -15.584989   -16.44203    1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   46.70476   ? 10.748888     -16.90201    -16.839655   1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   47.24811   ? 10.410795     -17.074184   -18.004374   1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  49.443115  ? 12.922786     -15.646164   -16.593433   1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  48.829388  ? 13.3402405    -15.811921   -18.062637   1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  48.76271   ? 14.859848     -15.9195795  -18.223076   1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  47.684856  ? 15.545001     -14.685075   -17.822807   1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  48.554115  ? 16.851254     -14.491683   -17.771383   1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 48.272152  ? 17.685953     -15.431573   -18.08597    1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 46.626633  1 17.329733     -13.347145   -17.398651   1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   48.2158    ? 10.57628      -17.803932   -15.903777   1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  45.130413  ? 9.883645      -19.080303   -16.116753   1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   45.51891   ? 8.372928      -18.925238   -16.200388   1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   45.561333  ? 7.719867      -19.828098   -16.695805   1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  46.5113    ? 10.257455     -20.064274   -15.003192   1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  46.65901   ? 11.696693     -20.57138    -15.11815    1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  45.99513   ? 12.014998     -21.470617   -13.921666   1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  45.627243  ? 13.44169      -21.816626   -13.842954   1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  45.88024   ? 13.99578      -22.673685   -13.004032   1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 45.612423  ? 13.28611      -23.376804   -12.180993   1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 45.318127  1 15.2794075    -22.835281   -12.973732   1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   45.621162  ? 7.857486      -17.82936    -15.715476   1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  45.985096  ? 6.433064      -17.504688   -15.713316   1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   45.50124   ? 5.524563      -18.654598   -15.210713   1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   46.0088    ? 4.6090493     -19.099463   -15.904547   1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  46.832188  ? 6.0379953     -16.972801   -17.091076   1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  45.905525  ? 4.6250267     -16.390997   -17.10488    1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 45.697613  ? 4.2290645     -15.797171   -16.086956   1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 46.10504   ? 3.91761       -16.518593   -18.127642   1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   45.804214  ? 5.7593455     -19.20462    -14.024533   1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  45.427917  ? 4.9833207     -20.32774    -13.536323   1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   42.921143  ? 3.5477624     -19.9009     -13.243335   1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   42.36445   ? 3.2828631     -18.82727    -12.720154   1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  41.18284   ? 5.704705      -20.813915   -12.285536   1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  39.633987  ? 6.3490057     -19.549667   -11.746306   1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  39.900604  ? 6.717811      -18.782799   -13.0039015  1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   39.987785  ? 2.6104305     -20.792667   -13.461479   1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  42.73606   ? 1.1883595     -20.55026    -13.166705   1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   43.367035  ? 0.96102613    -20.15475    -11.703808   1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   42.62904   ? 0.05033986    -19.393562   -11.407257   1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  42.943596  ? 0.35899827    -21.792744   -13.535373   1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 43.212425  ? 0.4860251     -22.118092   -15.019809   1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 42.96994   ? -1.1285621    -21.617432   -13.2283325  1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   42.746815  ? 1.8129076     -20.611559   -10.797733   1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  42.823196  ? 1.7180649     -20.274446   -9.374009    1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   43.079834  ? 1.8494802     -18.783041   -9.092199    1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   42.61936   ? 1.1433296     -18.281504   -8.224716    1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  43.011612  ? 2.76916       -21.038536   -8.573717    1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  43.69983   ? 4.0636835     -20.789396   -9.073255    1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   46.770657  ? 2.6957529     -18.06081    -9.825591    1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  46.899498  ? 2.8270588     -16.625824   -9.623008    1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   47.372528  ? 1.5971806     -15.858195   -10.113398   1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   47.538612  ? 1.1731956     -14.905831   -9.469702    1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  47.189175  ? 4.1308722     -16.103594   -10.252045   1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  48.41051   ? 4.1389556     -16.02441    -12.063603   1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   46.92188   ? 0.95005834    -16.318602   -11.166083   1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  47.65665   ? -0.32383353   -15.765      -11.656983   1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   46.07257   ? -1.4669967    -16.040373   -10.685324   1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   46.791298  ? -2.28266      -15.165511   -10.43084    1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  45.125942  ? -0.6402372    -16.327711   -13.048545   1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  45.355885  ? 0.37651816    -15.842075   -14.077435   1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  44.262886  ? 0.11390367    -16.374697   -15.490161   1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  44.850468  ? 1.1379064     -15.703799   -16.40454    1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  46.069862  1 1.2495086     -16.298788   -17.751352   1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   46.26593   ? -1.4854627    -17.22019    -10.094702   1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  46.003468  ? -2.4441745    -17.561766   -9.033649    1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   45.633125  ? -2.236521     -16.661858   -7.8121986   1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   45.595997  ? -3.208337     -16.152245   -7.2636647   1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  45.554493  ? -2.3423645    -19.056232   -8.6752405   1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 45.587013  ? -2.848946     -19.921497   -9.844592    1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 46.243805  ? -3.1467307    -19.380335   -7.400118    1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 46.57298   ? -2.56632      -21.425983   -9.68315     1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   48.382446  ? -0.9895637    -16.43469    -7.4165335   1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  48.664047  ? -0.67495036   -15.530099   -6.3087864   1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   49.012882  ? -1.1485035    -14.102154   -6.602032    1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   48.56459   ? -1.7597499    -13.478955   -5.74008     1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  48.58547   ? 0.82973295    -15.584532   -6.0369644   1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  48.070087  ? 1.2689211     -14.793098   -4.7945905   1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 46.772205  ? 2.7886016     -14.70128    -4.7653513   1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 47.1218    ? 0.8085078     -15.473388   -3.5065274   1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   44.542545  ? -0.9284936    -13.629788   -7.816842    1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  44.30406   ? -1.4237256    -12.328879   -8.253179    1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   43.891895  ? -2.9494865    -12.25565    -8.220314    1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   45.13526   ? -3.5026712    -11.2845745  -7.720961    1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  45.038235  ? -0.88573664   -12.02815    -9.648179    1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  44.882923  ? -1.2737833    -10.667232   -10.131647   1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 45.28051   1 -2.4877114    -10.319731   -10.697982   1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 45.472824  ? -0.5192817    -9.533358    -10.079081   1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 45.274796  ? -2.4492462    -9.003112    -10.971379   1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 44.94146   ? -1.2680258    -8.503922    -10.6090975  1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   45.0759    ? -3.6293464    -13.285362   -8.677735    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  45.2334    ? -5.087882     -13.35896    -8.595202    1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   44.868843  ? -5.5795307    -13.239142   -7.149532    1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   45.411427  ? -6.453864     -12.424363   -6.867385    1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  45.955994  ? -5.568243     -14.665065   -9.226176    1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  49.582035  ? -7.0488563    -14.914721   -9.034982    1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 49.558437  ? -7.9796014    -14.334544   -9.906715    1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 49.508907  ? -7.5112824    -15.6990595  -7.959211    1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 49.227886  ? -9.356257     -14.525928   -9.714255    1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 49.55207   ? -8.884987     -15.892645   -7.760313    1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  47.089996  ? -9.810198     -15.306671   -8.637104    1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   45.987316  ? -4.9847507    -13.983139   -6.2371545   1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  44.802505  ? -5.3442893    -13.899653   -4.823891    1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   42.246853  ? -5.0170484    -12.547674   -4.210021    1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   43.589176  ? -5.7871675    -12.075282   -3.386588    1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  44.206978  ? -4.6635966    -15.014728   -4.0370564   1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  46.78013   ? -5.374755     -16.34707    -4.1368227   1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 46.77987   ? -6.6706524    -16.491613   -3.6169963   1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 46.18614   ? -4.7356725    -17.450615   -4.7213397   1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 46.09417   ? -7.331971     -17.724295   -3.6975865   1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 46.41513   ? -5.3910437    -18.6919     -4.801074    1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  46.2099    ? -6.6894794    -18.826437   -4.290036    1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   45.943897  ? -3.9327705    -11.91837    -4.6128187   1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  46.208637  ? -3.6121693    -10.561422   -4.1880503   1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   46.282608  ? -4.6951613    -9.572981    -4.609982    1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   45.627563  ? -5.251924     -8.8809805   -3.7591362   1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  46.391685  ? -2.2432458    -10.149937   -4.720483    1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  47.297104  ? -1.9388714    -8.695207    -4.462787    1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 48.18199   1 -2.0495403    -8.057901    -3.2462287   1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 48.017937  ? -1.5925632    -7.747874    -5.388118    1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 47.957546  ? -1.7759854    -6.7544374   -3.4287238   1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 47.696835  ? -1.489671     -6.5329394   -4.713119    1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   48.357727  ? -5.0629935    -9.579249    -5.868274    1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  49.638496  ? -6.1235137    -8.715306    -6.390534    1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   47.75063   ? -7.4666543    -8.97973     -5.712926    1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   48.739227  ? -8.175152     -8.046219    -5.3520823   1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  47.318886  ? -6.2421336    -8.911305    -7.9065638   1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  48.345013  ? -5.0011435    -8.46173     -8.700379    1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  48.21992   ? -4.6642914    -6.9771657   -8.569528    1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 48.744305  ? -5.4946856    -6.1458745   -8.272806    1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 47.21124   ? -3.427919     -6.6109343   -8.792094    1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   47.59819   ? -7.7876153    -10.2358675  -5.4801474   1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  47.714787  ? -9.014609     -10.611968   -4.7841425   1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   47.885277  ? -9.036191     -10.117573   -3.3410647   1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   47.658318  ? -10.003825    -9.488784    -2.9267478   1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  47.36342   ? -9.188789     -12.128839   -4.8510013   1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  47.513165  ? -10.370188    -12.632241   -4.0400667   1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 47.676117  ? -11.667449    -12.179288   -4.3358846   1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 47.77917   ? -10.169403    -13.517127   -2.9646418   1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 48.20689   ? -12.761353    -12.595172   -3.5602486   1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 48.488274  ? -11.2541275   -13.945605   -2.188566    1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  44.028534  ? -12.548165    -13.481982   -2.4846003   1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  43.68306   ? -13.619661    -13.8894825  -1.7222651   1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   44.03253   ? -7.9733152    -10.339899   -2.5754297   1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  43.40268   ? -7.911647     -9.904292    -1.1779338   1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   43.36142   ? -7.8584704    -8.393253    -1.039139    1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   43.13363   ? -8.513559     -7.844424    -0.15702702  1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  41.289967  ? -6.7204876    -10.558841   -0.47527376  1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  42.3143    ? -6.931743     -12.065775   -0.27348128  1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  39.829636  ? -8.365404     -12.476756   0.74838555   1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  40.68417   ? -8.448937     -14.244578   0.39519757   1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   40.816624  ? -7.163373     -7.714729    -1.9300083   1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  41.735123  ? -7.1702147    -6.263117    -1.9957703   1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   41.563267  ? -8.587575     -5.746795    -2.2384608   1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   41.13074   ? -9.051485     -4.901362    -1.4875323   1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  41.186134  ? -6.2110367    -5.793667    -3.095319    1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  41.362907  ? -6.117678     -4.270545    -3.1636584   1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  41.04677   ? -5.1650376    -3.6351624   -4.569138    1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  40.785088  ? -6.25144      -4.086635    -5.935742    1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   41.068764  ? -9.296566     -6.2809277   -3.2223754   1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  41.384804  ? -10.680881    -5.9004183   -3.466       1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   41.433018  ? -11.56094     -6.186056    -2.241411    1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   41.86623   ? -12.303117    -5.3146462   -1.8040307   1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  42.58353   ? -11.175031    -6.6029916   -4.7302976   1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   45.670944  ? -11.407519    -7.342812    -1.6133596   1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  45.140762  ? -12.116013    -7.692142    -0.38622674  1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   45.46585   ? -11.8950405   -6.674713    0.73540366   1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   45.00017   ? -12.853888    -6.345925    1.4181639    1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  44.80631   ? -11.701261    -9.083099    0.09239237   1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  44.72273   ? -12.3428135   -10.389749   -0.9726933   1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   43.140697  ? -10.680067    -6.154447    0.91369635   1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  44.418816  ? -10.420471    -5.120527    1.9168948    1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   41.98592   ? -11.343531    -3.92122     1.7284364    1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   42.24782   ? -12.022279    -3.515914    2.6650853    1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  42.68647   ? -8.96049      -4.650889    1.8656126    1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  43.933914  ? -7.944576     -5.674568    2.3348398    1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 43.32675   ? -8.249171     -6.6867766   2.9121969    1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 43.049126  ? -6.6895614    -5.395228    2.1179342    1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   42.952095  ? -11.422412    -3.3994868   0.52630067   1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  43.15219   ? -12.2280855   -2.2103066   0.23113637   1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   42.936028  ? -13.724544    -2.488553    0.28349406   1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   42.6264    ? -14.479051    -1.6386799   0.7475415    1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  42.776047  ? -11.818294    -1.6440073   -1.1217008   1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  42.962524  ? -10.427227    -1.0455171   -1.1013981   1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 42.759453  ? -10.202885    0.19199616   -0.47005433  1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 43.23189   ? -9.341691     -1.7377121   -1.671067    1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 43.772358  ? -8.913896     0.7166189    -0.3985595   1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 44.79899   ? -8.056034     -1.2149063   -1.6048857   1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  44.841385  ? -7.8315983    0.008899447  -0.9662984   1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  44.981594  ? -6.5713124    0.50712097   -0.8965371   1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   44.906433  ? -14.154901    -3.6595235   -0.10156162  1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  44.728893  ? -15.554681    -4.0260205   0.027804079  1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   43.79356   ? -15.970116    -4.3084917   1.4680551    1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   44.264786  ? -17.101646    -4.012375    1.8256942    1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  43.4427    ? -15.886933    -5.1786394   -0.91584     1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  41.88744   ? -16.134466    -4.687407    -2.3305664   1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 41.95861   ? -17.352287    -4.055653    -2.6430416   1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 41.944088  ? -15.144528    -4.7966695   -3.312828    1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 43.242115  ? -17.562262    -3.5118537   -3.913769    1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 43.156982  ? -15.346441    -4.2544866   -4.5931044   1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  42.747337  ? -16.554647    -3.6050682   -4.888777    1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   42.918404  ? -15.082059    -4.774137    2.3145018    1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  43.149662  ? -15.358061    -4.841926    3.7486892    1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   42.98577   ? -15.364405    -3.46211     4.406116     1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   42.758312  ? -16.216677    -3.2104292   5.24883      1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  42.927753  ? -14.383912    -5.801642    4.4309616    1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  43.150417  ? -14.839097    -7.2284694   4.348737     1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 42.519688  ? -14.289947    -8.207337    3.6106956    1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 42.9413    ? -15.993833    -7.832913    5.019422     1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 43.667526  ? -15.028804    -9.394268    3.7556095    1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 43.73667   ? -16.085648    -9.185278    4.606784     1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 43.282803  ? -16.964743    -7.3595514   5.919399     1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 43.607807  ? -17.11837     -10.049441   5.0581203    1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 43.009674  ? -17.99029     -8.20931     6.377614     1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 43.059456  ? -18.06963     -9.53974     5.9412365    1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   43.54168   ? -14.530982    -2.547232    3.9603748    1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  44.054268  ? -14.632684    -1.1415197   4.353352     1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   42.688797  ? -15.969979    -0.534965    3.9285204    1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   41.30664   ? -16.574821    0.21540742   4.685827     1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  41.04102   ? -13.490015    -0.3271175   3.7429757    1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  41.100967  ? -12.120526    -0.6924765   4.309852     1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  41.47161   ? -10.736215    0.016088335  3.3696399    1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  42.005157  ? -10.916721    1.7364569    3.8238225    1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   41.773922  ? -16.464554    -0.8872965   2.757907     1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  42.11465   ? -17.802572    -0.49296668  2.3246465    1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   42.25646   ? -18.884094    -1.0919656   3.2227654    1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   42.041546  ? -19.818062    -0.3922155   3.5887487    1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  41.837017  ? -17.998697    -0.8764622   0.8491601    1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  42.094986  ? -19.388998    -0.54043907  0.2835119    1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 42.44523   ? -19.490925    -1.0047724   -1.1650091   1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 42.118057  ? -19.682682    0.95730585   0.3234787    1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   42.551056  ? -18.758358    -2.3489342   3.622576     1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  43.069984  ? -19.682146    -2.9760096   4.5695477    1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   43.83303   ? -19.705557    -2.2366972   5.9103346    1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   43.403698  ? -20.786518    -1.9976469   6.4442844    1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  43.651764  ? -19.313234    -4.447668    4.786549     1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  43.02171   ? -19.563486    -5.447435    3.3019142    1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   43.077255  ? -18.558296    -1.8364586   6.4146376    1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  41.269684  ? -18.442345    -1.0153812   7.625223     1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   40.404926  ? -19.14247     0.33496958   7.4491973    1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   39.77179   ? -19.888775    0.7620936    8.327432     1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  38.29604   ? -16.964151    -0.7761849   7.9523506    1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  39.36053   ? -16.238874    -2.0200138   8.458111     1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  39.464706  ? -16.516651    -2.3333347   9.933133     1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 41.265     ? -16.064262    -3.3826263   10.415722    1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 41.60551   ? -17.148281    -1.521211    10.627221    1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   41.181263  ? -18.95201     0.97659814   6.3133373    1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  41.375504  ? -19.592144    2.23972      5.9870334    1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   41.549473  ? -21.110935    2.125368     5.8940744    1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   41.387604  ? -21.8236      2.928118     6.49349      1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   41.2049    ? -21.616457    1.0989865    5.229946     1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  41.280666  ? -23.054516    0.81344867   5.1255546    1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   41.50235   ? -23.647255    0.5532858    6.5054545    1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   41.20732   ? -24.698275    1.0983604    6.837076     1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  41.52065   ? -23.312368    -0.3874157   4.1868777    1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 42.458714  ? -22.97017     -0.029115971 2.7288167    1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 42.885918  ? -24.783865    -0.8442187   4.265424     1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 42.386204  ? -22.87143     -1.2516747   1.7960209    1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   42.81312   ? -22.989153    -0.26109713  7.3036475    1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  42.1303    ? -23.459124    -0.5874586   8.641311     1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   41.886234  ? -23.538883    0.6567734    9.528356     1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   39.737408  ? -24.571941    0.8986888    10.147405    1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  39.023544  ? -22.537104    -1.6458751   9.249527     1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  38.138973  ? -22.985518    -2.0849974   10.623355    1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 36.832394  ? -23.954855    -3.0934868   10.756424    1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 37.455425  ? -22.466938    -1.4622878   11.771888    1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 37.70121   ? -24.41395     -3.478964    12.02916     1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 40.09735   ? -22.918875    -1.8379651   13.044444    1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  40.41534   ? -23.891716    -2.846667    13.173267    1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  39.826088  ? -24.34163     -3.2115424   14.414851    1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   40.023632  ? -22.495735    1.461083     9.543718     1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  40.184875  ? -22.438349    2.6838336    10.337796    1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   39.92864   ? -23.47727     3.711519     9.8735695    1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   39.758156  ? -24.167475    4.298587     10.70153     1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  39.837055  ? -21.012047    3.2436025    10.25282     1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  40.13813   ? -20.76256     4.439686     11.179166    1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 39.935863  ? -19.37933     5.0174456    10.91121     1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 40.21248   ? -20.827623    4.026192     12.64993     1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   41.16015   ? -23.639668    3.8896773    8.585723     1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  42.32357   ? -24.649143    4.7761765    8.020042     1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   42.202423  ? -26.063248    4.3193035    8.369576     1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   42.608105  ? -26.89341     5.118324     8.792195     1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  42.03967   ? -24.449762    4.8445945    6.508615     1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  41.837734  ? -25.401085    5.792011     5.850848     1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 39.89047   1 -26.662237    5.4605002    5.3667555    1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 39.89231   ? -25.2186      7.127081     5.6399207    1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 38.586575  ? -27.216375    6.579546     4.8778806    1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 36.801533  ? -26.373       7.6014853    5.024648     1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   36.85839   ? -26.328405    3.027827     8.275529     1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  36.38026   ? -27.628063    2.4535983    8.640804     1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   38.820477  ? -27.919361    2.62714      10.125452    1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   39.197548  ? -29.037775    2.9689467    10.489056    1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  38.60122   ? -27.687866    0.96942776   8.262991     1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 38.944267  ? -27.398232    0.81171644   6.9010906    1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 39.044094  ? -29.064096    0.3627275    8.477406     1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   38.83336   ? -26.932339    2.4582005    10.968782    1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  38.682014  ? -27.079153    2.603421     12.41196     1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   38.933037  ? -27.37343     4.045938     12.8319845   1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   39.41508   ? -28.227995    4.266446     13.6770115   1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  39.072834  ? -25.792559    2.075826     13.071247    1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  39.300583  ? -25.860716    1.9956396    14.6012945   1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 40.072594  ? -24.476637    1.6676471    15.157688    1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 41.437057  ? -26.829418    0.90981996   15.0623      1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   41.04663   ? -26.689762    5.014857     12.2513485   1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  41.601456  ? -26.774504    6.418889     12.670379    1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   41.250862  ? -27.872211    7.180783     11.928633    1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   40.841995  ? -28.57133     7.983909     12.533436    1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  40.22809   ? -25.39656     7.100287     12.507852    1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 38.67917   ? -24.380713    6.4389143    13.460552    1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 38.91077   ? -25.486376    8.6167555    12.766865    1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 36.879765  ? -22.946842    6.960863     13.319212    1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   36.797558  ? -28.001333    6.979181     10.645935    1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  36.13413   ? -28.879023    7.776913     9.784716     1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   37.49339   ? -30.235353    7.131387     9.601859     1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   37.85382   ? -31.251038    7.807573     9.659046     1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  37.59332   ? -28.219408    8.039604     8.419161     1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 38.08806   ? -26.86846     8.7361555    8.585526     1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 38.255028  ? -29.104414    8.899561     7.5185404    1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   38.0339    ? -30.258276    5.834649     9.387806     1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  37.800545  ? -31.507113    5.115645     9.104706     1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   37.90857   ? -32.129025    4.5574455    10.384311    1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   38.019897  ? -33.30157     4.217034     10.383299    1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  37.798187  ? -31.289043    4.0220227    8.041089     1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 38.26688   ? -30.553453    4.5440574    6.8116055    1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 38.76117   ? -32.605457    3.421396     7.566279     1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   44.509403  ? -31.368868    4.483303     11.463143    1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  43.99541   ? -31.792595    3.921227     12.750671    1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   44.313778  ? -32.398197    2.5087152    12.653649    1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   43.79946   ? -33.203217    2.0900674    13.481721    1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  43.28549   ? -32.6865      4.925623     13.473245    1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   41.69445   ? -32.02376     1.7579488    11.649914    1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  41.02998   ? -32.502686    0.3921785    11.44547     1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   40.370132  ? -31.489075    -0.56923056  12.037093    1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   40.056847  ? -30.39526     -0.74660844  11.500199    1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  39.828033  ? -32.77253     0.08436482   9.962947     1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 39.673454  ? -33.863308    0.9900708    9.399548     1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 41.425575  ? -33.243713    -1.3605866   9.770065     1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   41.477985  ? -31.896154    -1.2406634   13.1172      1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  40.97878   ? -31.116138    -2.370102    13.615768    1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   40.68379   ? -31.085373    -3.4665596   12.558967    1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   40.90701   ? -32.108784    -4.030437    12.1776085   1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  40.617382  ? -31.700853    -2.885645    14.932906    1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  40.37121   ? -31.393963    -1.9709868   16.097198    1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 40.688087  ? -30.17531     -2.1033804   16.792423    1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 41.218773  ? -32.307594    -0.9858026   16.488636    1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 40.71546   ? -29.872736    -1.2460358   17.858273    1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 41.136158  ? -32.0121      -0.124108985 17.558361    1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  42.133717  ? -30.794304    -0.2526737   18.24369     1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   42.537582  ? -29.904013    -3.749378    12.062618    1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  42.062916  ? -29.70362     -4.853875    11.130406    1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   42.56008   ? -29.894714    -6.1725173   11.8614435   1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   42.136044  ? -29.099916    -6.5378404   12.722555    1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  41.58464   ? -28.320496    -4.7961617   10.465701    1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 41.256878  ? -27.342794    -4.3183303   11.3451605   1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 39.462784  ? -28.332891    -3.865031    9.265648     1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   39.06125   ? -30.944366    -6.8943286   11.520689    1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  37.365463  ? -31.157238    -8.248385    12.027689    1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   36.92895   ? -30.000843    -9.17732     11.636517    1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   37.061386  ? -29.395147    -9.047631    10.574206    1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  36.576164  ? -32.46883     -8.834626    11.489372    1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  37.77097   ? -33.71659     -8.176514    12.080791    1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  37.38181   ? -34.993332    -8.845742    11.54665     1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 37.3301    ? -36.071117    -8.561452    12.101026    1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 37.395042  ? -34.891804    -9.639588    10.580845    1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   36.87112   ? -29.749231    -10.203193   12.438406    1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  36.403347  ? -28.703508    -11.219239   12.192347    1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   36.881966  ? -28.806057    -11.891114   10.818583    1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   37.260574  ? -27.793211    -12.305821   10.266367    1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  37.337963  ? -28.753202    -12.307923   13.273715    1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  38.47231   ? -28.266785    -11.824059   14.6470585   1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  39.326084  ? -28.288483    -12.984117   15.652163    1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  46.151657  ? -27.796122    -12.510896   17.0142      1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  45.689312  1 -27.870955    -13.582321   18.03978     1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   45.86752   ? -30.005629    -12.01457    10.27924     1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  45.06709   ? -30.21841     -12.6116705  8.949061     1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   45.093544  ? -29.601032    -11.784593   7.8287044    1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   44.38215   ? -29.16741     -12.354634   6.8293357    1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  43.228508  ? -31.716082    -12.817948   8.715264     1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  42.028183  ? -32.306644    -13.917538   9.6084175    1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  42.38073   ? -33.77331     -14.23327    9.287366     1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 40.721912  ? -34.44894     -13.555584   8.551603     1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 40.463806  ? -34.300945    -15.293927   9.857841     1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   43.20727   ? -29.481165    -10.486869   8.005315     1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  43.622772  ? -28.898283    -9.580515    7.008786     1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   43.124653  ? -27.381315    -9.688842    6.8972483    1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   43.430496  ? -26.828625    -9.202127    5.9192815    1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  43.46692   ? -29.33339     -8.132853    7.278672     1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  43.118664  ? -30.844833    -7.9368787   7.1113095    1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  42.768116  ? -31.200865    -6.446178    7.266258     1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  42.95189   ? -32.64279     -6.194975    7.0945063    1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  43.23884   ? -33.247295    -5.0140514   7.1554213    1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 43.192528  ? -32.577652    -3.9230986   7.381881     1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 43.785126  1 -34.52955     -4.9163995   6.9982567    1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   44.13657   ? -26.722744    -10.35883    7.810243     1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  46.249313  ? -25.2867      -10.636027   7.704617     1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   46.293507  ? -24.912956    -11.35238    6.406464     1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   46.576412  ? -23.82559     -11.129337   5.890667     1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  46.23505   ? -24.810347    -11.474651   8.898331     1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  46.259163  ? -24.625462    -10.675971   10.193996    1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 46.4816    ? -24.358765    -11.645697   11.347696    1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 45.02145   ? -23.416824    -9.738487    10.09878     1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   44.83866   ? -25.807812    -12.139725   5.8458447    1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  43.434013  ? -25.571753    -12.816951   4.559886     1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   43.184357  ? -25.272211    -11.837131   3.4272633    1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   43.589165  ? -24.441204    -12.146169   2.5810926    1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  42.672287  ? -26.773615    -13.6944685  4.1917033    1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  42.66684   ? -26.913883    -14.8960905  5.135288     1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  42.70861   ? -28.079918    -15.773828   4.661936     1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  43.01463   ? -28.24362     -16.961527   5.519549     1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  43.08908   ? -29.17652     -17.896198   5.3881173    1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 42.868076  ? -30.070465    -17.835922   4.4393463    1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 42.64452   1 -29.23202     -18.896723   6.2101073    1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   42.910416  ? -25.909971    -10.678126   3.4290955    1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  43.241123  ? -25.657606    -9.64296     2.4351509    1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   42.59916   ? -24.27338     -9.029388    2.5723748    1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   43.04051   ? -23.617235    -8.799872    1.5622234    1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  43.8519    ? -26.733425    -8.565428    2.5289528    1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  51.616096  ? -28.105396    -9.041409    2.1631885    1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 51.736927  ? -29.153486    -9.195745    2.999953     1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 51.841526  ? -28.58334     -9.42231     0.82577807   1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 51.271194  ? -30.256418    -9.650249    2.2774727    1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 51.54407   ? -29.943157    -9.803945    0.9511507    1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 50.075974  ? -27.984484    -9.482355    -0.4466404   1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 48.603058  ? -30.703182    -10.223413   -0.1760472   1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 47.98537   ? -28.732103    -9.907937    -1.5725516   1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 45.06663   ? -30.085539    -10.2673     -1.4282448   1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   46.726704  ? -23.803211    -8.856369    3.7942154    1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  46.87712   ? -22.437315    -8.397371    4.027194     1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   48.274235  ? -21.402973    -9.430957    3.5901494    1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   48.304043  ? -20.430532    -9.063352    2.9499724    1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  47.913677  ? -22.250063    -8.034252    5.498141     1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  48.08439   ? -23.065426    -6.8413944   5.9440207    1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 48.17786   ? -22.680304    -5.5446696   5.552207     1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 47.97948   ? -24.192142    -7.023553    6.761131     1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 47.731846  ? -23.41592     -4.429683    5.981486     1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 48.0115    ? -24.933243    -5.913097    7.198215     1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  48.22024   ? -24.547575    -4.6163435   6.809129     1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  47.549355  ? -25.263906    -3.52587     7.241226     1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   48.098248  ? -21.648996    -10.701717   3.8232505    1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  48.92366   ? -20.754425    -11.745697   3.295827     1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   49.25986   ? -20.746693    -11.792551   1.7684956    1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   48.87689   ? -19.68971     -11.973407   1.1743747    1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  49.283154  ? -21.153166    -13.11307    3.851725     1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  48.463814  ? -20.874506    -13.292651   5.3308616    1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 48.212467  ? -19.552555    -13.2377405  5.8158174    1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 48.600857  ? -21.929617    -13.54569    6.2252197    1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 49.292362  ? -19.29036     -13.395937   7.185744     1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 47.50569   ? -21.677937    -13.709164   7.598088     1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  45.817547  ? -20.360596    -13.630491   8.078896     1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  45.60715   ? -20.106369    -13.786615   9.420814     1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   45.783073  ? -21.89419     -11.59626    1.1510683    1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  46.36191   ? -21.979134    -11.5447     -0.3012637   1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   46.280376  ? -21.238848    -10.329094   -0.8631894   1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   46.024574  ? -20.50522     -10.472609   -1.8360765   1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  45.9787    ? -23.457386    -11.548561   -0.7183928   1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  46.20679   ? -23.67054     -11.571918   -2.2415931   1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 45.916172  ? -25.163837    -11.445842   -2.5558975   1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 45.633507  ? -23.161268    -12.87285    -2.8678985   1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   46.02003   ? -21.397995    -9.173076    -0.23528878  1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  46.390144  ? -20.731274    -7.950455    -0.6625394   1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   45.70752   ? -19.225546    -7.9890876   -0.39053553  1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   46.269638  ? -18.446413    -7.6643233   -1.269458    1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  46.99685   ? -21.41387     -6.758179    0.028301064  1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  47.163765  ? -20.85736     -5.386442    -0.39071426  1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 46.814377  ? -21.577557    -4.284471    0.38180563   1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 47.09968   ? -21.044851    -5.120302    -1.8847502   1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   46.592674  ? -18.826609    -8.40923     0.79068714   1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  46.521675  ? -17.434225    -8.379958    1.2258512    1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   45.117634  ? -16.565151    -9.50191     0.66669714   1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   43.06901   ? -15.389759    -9.27976     0.42012873   1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   43.53135   ? -17.112188    -10.677192   0.45129117   1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  39.957058  ? -16.372427    -11.8439865  -0.05945695  1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   40.70426   ? -16.809538    -12.294229   -1.4494889   1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   40.270008  ? -15.983977    -12.746283   -2.2314029   1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  42.68381   ? -16.51992     -13.009141   0.9185262    1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  42.8144    ? -15.925127    -12.802495   2.2711656    1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 42.174046  ? -16.599442    -12.599179   3.421294     1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 42.122494  ? -14.5120945   -12.829164   2.6257422    1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 42.46363   ? -15.691975    -12.520599   4.4790964    1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 42.10161   ? -14.413222    -12.659602   4.0255265    1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 41.803986  ? -13.316566    -12.991737   1.8976033    1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 42.22301   ? -13.162118    -12.670565   4.6974554    1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 42.54464   ? -12.07606     -12.992976   2.555937     1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 42.15947   ? -11.999875    -12.8385     3.9449453    1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   42.959312  ? -18.076511    -12.200603   -1.7513525   1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  43.73534   ? -18.6359      -12.7043495  -3.0005708   1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   49.283237  ? -18.45553     -11.743456   -4.1633415   1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   48.979206  ? -17.939157    -12.133626   -5.2033396   1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   49.11318   ? -18.832867    -10.492235   -3.9758449   1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  47.95236   ? -18.78225     -9.501357    -5.0442553   1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   48.3458    ? -17.369816    -9.289478    -5.609999    1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   47.852535  ? -17.245634    -9.287886    -6.828834    1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  45.045567  ? -19.414864    -8.192695    -4.5695376   1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  45.36807   ? -19.475498    -7.1442375   -5.6480756   1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 44.286095  ? -20.57975     -7.078283    -6.5098977   1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 43.81597   ? -18.41093     -6.2469325   -5.823823    1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 45.008774  ? -20.624973    -6.119297    -7.5304923   1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 44.098034  ? -18.449474    -5.2897563   -6.845801    1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  43.719803  ? -19.560146    -5.2226386   -7.69721     1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   43.491352  ? -16.311071    -9.197487    -4.802522    1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  43.296288  ? -14.948296    -9.001467    -5.3124447   1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   43.350418  ? -14.434052    -10.10595    -6.2376103   1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   42.951714  ? -13.496873    -9.880049    -6.9960046   1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  42.53975   ? -14.065979    -8.878467    -4.077154    1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  42.89572   ? -15.022544    -8.364749    -3.0079093   1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  43.21946   ? -16.304636    -9.100885    -3.351372    1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   42.65351   ? -15.042404    -11.284833   -6.205703    1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  43.73664   ? -14.693799    -12.347403   -7.1490784   1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   44.528328  ? -15.004111    -11.960141   -8.593032    1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   47.77066   ? -14.263011    -12.355222   -9.482733    1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  47.45545   ? -15.434838    -13.647264   -6.805373    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  47.861588  ? -14.941625    -14.35571    -5.5394588   1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 47.147255  ? -15.8905945   -15.497929   -5.1820736   1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 46.654964  ? -13.551866    -14.954516   -5.751261    1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   46.82425   ? -16.056969    -11.193576   -8.823455    1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  44.964592  ? -16.498886    -10.82398    -10.170223   1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   44.849655  ? -15.439992    -9.9991865   -10.901884   1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   43.769047  ? -14.929419    -10.482211   -11.916528   1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  42.068794  ? -17.878149    -10.13933    -10.155718   1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 42.734478  ? -18.9475      -11.032908   -9.529475    1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 41.776188  ? -18.321898    -9.748457    -11.564301   1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   41.54163   ? -15.034944    -8.8156185   -10.422194   1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  41.307236  ? -14.00688     -8.032567    -11.097982   1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   41.03096   ? -12.665128    -8.752354    -11.124059   1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   41.212074  ? -11.968645    -8.69604     -12.130027   1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  40.824818  ? -13.939665    -6.7064557   -10.33932    1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  40.141865  ? -14.452345    -7.0573473   -8.950998    1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  40.639294  ? -15.495987    -8.123064    -9.2344475   1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   41.03932   ? -12.33016     -9.500841    -10.079585   1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  41.20807   ? -11.063378    -10.239654   -10.035934   1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   42.423546  ? -11.00491     -11.339925   -11.089038   1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   43.496887  ? -9.987288     -11.496777   -11.755191   1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  47.000755  ? -10.816874    -10.8505945  -8.658175    1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 46.493702  ? -10.930484    -9.870723    -7.660962    1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 47.524673  ? -9.416562     -11.421712   -8.559354    1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   45.83132   ? -12.08109     -12.061722   -11.270909   1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  45.13691   ? -12.168302    -13.111777   -12.288377   1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   45.06582   ? -12.135467    -12.515983   -13.691944   1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   46.304146  ? -11.3935      -13.00079    -14.537461   1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  44.543808  ? -13.423582    -13.971712   -12.086454   1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 42.868267  ? -13.376299    -14.605942   -10.809705   1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 42.42997   ? -13.566309    -15.061211   -13.146411   1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   41.97551   ? -12.862962    -11.43142    -13.922196   1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  42.50594   ? -12.834667    -10.725507   -15.205772   1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   43.418896  ? -11.422652    -10.223586   -15.496891   1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   42.96713   ? -10.910877    -10.448981   -16.59197    1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  43.396835  ? -13.867323    -9.583374    -15.221962   1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 43.607677  ? -15.298622    -10.147439   -15.147181   1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 43.223827  ? -13.709512    -8.731665    -16.490726   1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 42.96022   ? -16.368973    -9.079487    -14.866397   1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   43.472153  ? -10.775166    -9.61532     -14.517413   1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  44.064865  ? -9.390636     -9.171066    -14.649231   1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   43.611538  ? -8.45724      -10.328789   -14.987025   1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   44.25183   ? -7.675109     -10.213726   -15.915701   1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  45.056557  ? -8.950088     -8.469965    -13.364713   1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  48.52566   ? -7.494601     -8.109527    -13.382711   1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 47.87634   1 -6.4798975    -8.863303    -12.827505   1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 48.592915  ? -6.922514     -7.034935    -13.979725   1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 47.366745  ? -5.320806     -8.239641    -13.090912   1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 46.576763  ? -5.550224     -7.1358347   -13.783922   1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   45.524143  ? -8.55558      -11.458509   -14.299888   1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  42.977886  ? -7.703404     -12.61171    -14.563515   1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   44.043255  ? -7.890695     -13.168905   -15.979485   1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   40.089058  ? -6.909112     -13.455223   -16.659445   1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  40.87023   ? -7.98382      -13.673977   -13.500442   1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   39.981075  ? -9.1217985    -13.2725525  -16.438393   1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  41.356808  ? -9.427617     -13.739723   -17.79405    1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   41.257122  ? -8.883007     -12.762151   -18.830835   1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   40.723564  ? -8.162581     -13.166837   -19.736576   1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  41.086094  ? -10.946461    -13.966398   -17.964087   1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 41.323925  ? -11.412171    -15.14202    -17.081673   1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 40.80862   ? -11.300029    -14.245431   -19.43837    1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 40.461456  ? -12.940755    -15.245233   -16.938162   1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   40.905792  ? -9.176085     -11.480499   -18.677876   1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  41.4938    ? -8.718413     -10.466067   -19.630735   1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   40.966618  ? -7.203694     -10.322957   -19.623295   1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   41.94357   ? -6.61917      -10.174146   -20.68461    1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  43.196167  ? -9.363297     -9.1057205   -19.37778    1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 49.302917  ? -9.185952     -8.709996    -18.04489    1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 49.11531   ? -10.857844    -9.116884    -19.669685   1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   49.33458   ? -6.5670633    -10.462349   -18.475302   1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  48.873116  ? -5.114609     -10.449098   -18.353296   1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   48.803776  ? -4.480322     -11.619631   -19.09366    1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   50.09864   ? -3.5397093    -11.421132   -19.837791   1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  48.54226   ? -4.7416205    -10.448068   -16.864735   1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  49.4529    ? -3.2882001    -10.06109    -16.594175   1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  48.466743  ? -3.0385137    -8.580738    -16.811068   1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  48.295063  ? -1.6649309    -8.22234     -16.461279   1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  48.418236  ? -1.2221603    -7.12234     -15.877235   1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 45.922157  ? -2.030163     -6.1680646   -15.535836   1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 45.192604  1 0.026549503   -6.969034    -15.626585   1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   45.205574  ? -5.0380907    -12.798525   -18.941162   1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  45.226112  ? -4.5607467    -13.983935   -19.640556   1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   45.370735  ? -4.748823     -13.911956   -21.159702   1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   45.042583  ? -3.9205635    -14.443268   -21.893995   1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  44.63833   ? -5.2721877    -15.203331   -19.050793   1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   44.860405  ? -5.80311      -13.256077   -21.62269    1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  45.091335  ? -6.13218      -13.175221   -23.051373   1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   44.332226  ? -5.4485087    -12.006679   -23.748758   1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   45.275616  ? -4.9386806    -12.177577   -24.844954   1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  46.25373   ? -7.6616783    -13.121896   -23.237389   1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 51.971592  ? -8.313405     -14.425652   -22.766731   1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 51.30624   ? -8.072134     -12.919559   -24.695772   1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   51.656498  ? -5.42639      -10.831949   -23.139282   1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  50.89723   ? -5.0200768    -9.59005     -23.806606   1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   50.74035   ? -3.6698086    -9.039403    -23.371971   1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   49.849236  ? -3.0719647    -8.276431    -24.11842    1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  47.265602  ? -6.1025186    -8.529301    -23.599836   1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  48.523335  ? -7.4457994    -8.885434    -24.20493    1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 44.065216  ? -7.621254     -8.849924    -25.603966   1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 45.08136   ? -8.528018     -9.241081    -23.38176    1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 44.621754  ? -8.856289     -9.17963     -26.17261    1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 46.192036  ? -9.769139     -9.573668    -23.941362   1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  46.221725  ? -9.931903     -9.542874    -25.335802   1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  45.797253  ? -11.14619     -9.86698     -25.892609   1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   46.22918   ? -3.1989827    -9.372866    -22.192795   1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  46.483505  ? -1.9500239    -8.835078    -21.65854    1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   46.072357  ? -1.2904351    -9.824294    -20.692444   1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   45.741592  ? -1.1774772    -9.582182    -19.5054     1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  46.14373   ? -2.206047     -7.4565034   -21.040506   1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  46.788254  ? -0.9389338    -6.659087    -20.837763   1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 46.076168  ? -0.36870572   -5.9543166   -21.907747   1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 46.989227  ? -0.31373546   -6.6238074   -19.581501   1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 48.271595  ? 0.81123245    -5.218623    -21.73094    1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 48.263992  ? 0.8679969     -5.8950934   -19.394627   1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  47.565323  ? 1.4301262     -5.185976    -20.470201   1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   48.17443   ? -0.87282294   -10.950302   -21.215136   1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  47.247906  ? -0.34253657   -12.057394   -20.427845   1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   46.794823  ? 1.1732863     -11.933477   -20.181965   1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   46.377335  ? 1.9491205     -12.79314    -20.589321   1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  47.868076  ? -0.75303143   -13.374687   -21.09593    1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  45.695625  ? -0.55799645   -14.5783     -20.183113   1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 43.60848   ? -0.58168685   -14.495605   -18.968851   1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 43.869823  ? -0.4285172    -15.753031   -20.755753   1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   43.241344  ? 1.5859402     -10.863768   -19.53441    1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  43.923805  ? 2.9800694     -10.66305    -19.158514   1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   44.520035  ? 3.4373782     -11.6461115  -18.078814   1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   44.261505  ? 2.6346855     -12.295136   -17.401836   1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  44.897938  ? 3.2084465     -9.208233    -18.746311   1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  45.089924  ? 2.4578402     -8.82082     -17.479      1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 44.819023  ? 1.2127807     -8.841197    -17.495033   1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 44.62663   ? 3.1089196     -8.46949     -16.479698   1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   44.875725  ? 4.7356477     -11.759028   -17.913658   1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  45.359344  ? 5.342279      -12.690626   -16.964949   1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   44.610382  ? 4.891619      -12.394262   -15.537271   1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   45.132164  ? 5.07537       -11.289906   -15.029227   1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  46.00174   ? 6.871312      -12.649331   -17.079939   1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  48.53184   ? 7.3953323     -13.342833   -18.33225    1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 47.49773   ? 6.689596      -13.59153    -19.284285   1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 48.122753  ? 8.664389      -13.669525   -18.351236   1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   46.839626  ? 4.330806      -13.385569   -14.91185    1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  46.50113   ? 3.7836547     -13.328527   -13.565181   1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   43.833946  ? 2.7701554     -12.194161   -13.329817   1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   42.73874   ? 2.4426885     -11.92084    -12.176756   1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  41.28359   ? 4.926931      -13.350825   -12.538617   1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  38.954224  ? 5.7774305     -14.953074   -12.457459   1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   40.247395  ? 2.2554224     -11.585684   -14.392282   1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  39.283253  ? 1.3747067     -10.416491   -14.349141   1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   42.695625  ? 1.9359394     -9.246813    -13.52859    1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   43.51741   ? 1.2005255     -8.513036    -12.898696   1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  42.818745  ? -0.036393162  -10.844656   -13.91213    1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  43.66291   ? -0.7077609    -11.862191   -14.795467   1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 43.814407  ? -0.33025151   -12.249441   -16.03467    1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 43.462902  ? -1.9264112    -12.605073   -14.485      1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 43.26907   ? -1.2353864    -13.191951   -16.527985   1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 43.585377  ? -2.225963     -13.427456   -15.610314   1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 44.045605  ? -2.7997522    -12.665163   -13.382458   1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 43.695805  ? -3.369422     -14.273417   -15.642095   1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 44.177883  ? -3.9310322    -13.499564   -13.408508   1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 45.297432  ? -4.2187886    -14.29251    -14.53209    1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   48.032642  ? 3.242944      -9.076606    -13.57169    1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  47.900177  ? 3.9443247     -8.040209    -12.813949   1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   48.59489   ? 3.8028715     -6.635885    -13.398833   1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   47.86018   ? 3.9840112     -5.664957    -12.678292   1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  47.23399   ? 5.4330506     -8.391868    -12.733393   1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  45.59464   ? 5.772752      -9.558521    -11.801732   1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 44.057655  ? 7.265784      -9.851719    -11.896191   1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 41.33307   ? 5.462147      -9.228959    -10.347824   1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   41.112698  ? 3.5454144     -6.527487    -14.68576    1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  39.52571   ? 3.4263356     -5.2121005   -15.302335   1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   38.66514   ? 2.1742544     -4.493934    -14.82534    1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   42.814594  ? 1.0690874     -5.0362597   -14.858337   1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  42.725433  ? 3.4322023     -5.3016677   -16.819622   1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  41.695915  ? 3.4594994     -4.00763     -17.378096   1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   41.58344   ? 2.371226      -3.2530034   -14.427737   1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  41.76384   ? 1.3068165     -2.321355    -14.061428   1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   41.093792  ? 0.90503067    -1.4145739   -15.219995   1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   40.60668   ? -0.06815877   -0.6796493   -15.121509   1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  41.115414  ? 1.7233938     -1.5118836   -12.830238   1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 41.604404  ? 1.9065523     -2.4413877   -11.630032   1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 41.53514   ? 3.0049167     -0.71713436  -13.057531   1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   42.666916  ? 1.6199402     -1.4831169   -16.323385   1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  43.940258  ? 1.372687      -0.698721    -17.53336    1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   44.94408   ? 0.21656138    -1.2703333   -18.36103    1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   44.476566  ? 0.3362271     -1.5224534   -19.555702   1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  45.17762   ? 2.646941      -0.5990306   -18.372292   1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  44.80774   ? 3.7879455     0.113925025  -17.636116   1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  44.194614  ? 5.056067      0.18478255   -18.49116    1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 43.446575  ? 5.7264805     1.2230285    -18.467014   1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 42.477386  ? 5.4017076     -0.824418    -19.147215   1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   39.863293  ? -0.90848213   -1.514718    -17.719584   1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  38.325066  ? -2.0902407    -2.037547    -18.390253   1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   38.109127  ? -3.36071      -1.4144905   -17.837742   1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   37.091194  ? -3.5792289    -1.3482685   -16.629597   1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  40.871037  ? -2.1417513    -3.5664248   -18.32569    1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 40.605526  ? -3.2954276    -4.033248    -18.978449   1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 40.212715  ? -2.1502767    -4.1369267   -16.911713   1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   39.96493   ? -4.2342515    -1.0398842   -18.728502   1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  40.200073  ? -5.56027      -0.5266968   -18.380638   1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   39.755695  ? -6.4979115    -1.5959806   -17.820038   1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   39.37723   ? -7.540017     -1.2612443   -17.269411   1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  39.684914  ? -6.1683607    0.14993316   -19.607214   1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  39.975895  ? -5.361678     1.3226309    -20.093227   1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 39.80331   1 -5.0611696    2.4472613    -19.358597   1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 40.737034  ? -4.7830715    1.4651266    -21.313889   1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 41.284435  ? -4.3114767    3.2533886    -20.117373   1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 48.17013   ? -4.118636     2.6970677    -21.313717   1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   48.19766   ? -6.1395693    -2.8526201   -17.909494   1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  48.404865  ? -6.9417334    -3.9409919   -17.34702    1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   48.482773  ? -7.056494     -3.8645144   -15.818055   1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   48.15157   ? -8.018962     -4.387804    -15.262464   1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  46.02996   ? -6.3563633    -5.292626    -17.777134   1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  46.674175  ? -6.3009167    -5.5253687   -19.295588   1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 45.85658   ? -5.680518     -6.8879957   -19.579754   1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 42.74205   ? -7.6935797    -5.496353    -19.934826   1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   43.405178  ? -6.1486025    -3.1701946   -15.148923   1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  43.11657   ? -6.2441463    -2.92979     -13.708663   1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   44.686836  ? -7.498302     -2.1373441   -13.321794   1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   44.41234   ? -8.030589     -2.3485022   -12.237065   1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  44.16487   ? -4.978529     -2.2193804   -13.223634   1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  44.332886  ? -3.716309     -3.1009955   -13.245651   1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 44.59719   ? -2.4955056    -2.2609944   -12.899195   1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 44.38182   ? -3.809429     -4.2405286   -12.222191   1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   44.145172  ? -8.020948     -1.3208157   -14.213269   1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  44.28261   ? -9.263453     -0.5878035   -13.954833   1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   44.50977   ? -10.477087    -1.4791726   -13.734734   1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   44.004295  ? -11.425037    -1.0489826   -13.0957985  1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  44.44709   ? -9.5540495    0.36896512   -15.099763   1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  45.289143  ? -8.590676     1.5186707    -15.178313   1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 44.99458   ? -8.539611     2.452809     -14.130957   1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 44.876907  ? -7.7766614    1.6677125    -16.30321    1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 45.220303  ? -7.669393     3.5428944    -14.221635   1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 45.278446  ? -6.904003     2.7556028    -16.404697   1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  44.810173  ? -6.852673     3.698623     -15.366906   1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  43.2527    ? -6.0307517    4.7707977    -15.4790325  1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   44.163673  ? -10.438109    -2.7117348   -14.194669   1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  43.27864   ? -11.490009    -3.695535    -13.91928    1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   41.386185  ? -11.657092    -3.9086003   -12.413869   1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   41.873302  ? -12.771592    -4.1165514   -11.94177    1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  40.913506  ? -11.176309    -5.0181665   -14.645462   1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 43.165184  ? -11.181031    -4.806908    -16.17143    1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 43.556896  ? -12.182825    -6.1201      -14.257976   1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 43.09039   ? -10.620047    -5.986263    -16.972828   1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   43.29247   ? -10.56987     -3.8352714   -11.660168   1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  43.449272  ? -10.585648    -3.9605806   -10.200376   1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   43.26763   ? -10.617318    -2.5911756   -9.541672    1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   43.0576    ? -11.410358    -2.3713722   -8.628111    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  43.273647  ? -9.389425     -4.7998266   -9.723412    1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 43.741627  ? -9.503222     -6.2165527   -10.312867   1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 42.952164  ? -9.336341     -4.8520184   -8.1861925   1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 43.407032  ? -8.294138     -7.097151    -10.031779   1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   44.395294  ? -9.797809     -1.6542773   -10.000547   1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  46.26151   ? -9.709634     -0.33404773  -9.374442    1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   45.883507  ? -10.988855    0.4814793    -9.524667    1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   46.226692  ? -11.324387    1.2127835    -8.613915    1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  46.25847   ? -8.515089     0.43087557   -9.921841    1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  45.99664   ? -7.20511      -0.18261847  -9.528939    1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 45.936947  1 -6.750107     -0.31819817  -8.234802    1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 45.402866  ? -6.2814884    -0.72519815  -10.354933   1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 43.747753  ? -5.5696616    -0.951146    -8.276722    1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 43.146446  ? -5.2552667    -1.2182889   -9.551425    1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   41.761524  ? -11.727302    0.33660883   -10.610339   1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  42.08787   ? -13.006231    1.008708     -10.825397   1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   44.508377  ? -14.037376    0.68631387   -9.731368    1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   43.792038  ? -14.468917    1.6056961    -9.042514    1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   43.44916   ? -14.370553    -0.574719    -9.486134    1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  43.210403  ? -15.239331    -0.96701676  -8.379789    1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   43.395107  ? -14.722637    -0.5587073   -7.002773    1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   43.201344  ? -15.499985    -0.1208607   -6.1597915   1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  42.76596   ? -15.3695      -2.4839773   -8.478014    1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  42.914783  ? -15.163194    -2.7561245   -9.9578495   1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  43.106506  ? -14.135943    -1.7053257   -10.362671   1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   43.094822  ? -13.420659    -0.6514691   -6.7677255   1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  43.66856   ? -12.799991    -0.21058004  -5.5117607   1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   44.159615  ? -12.980049    1.2912709    -5.306999    1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   42.244316  ? -13.411168    1.7108066    -4.2360945   1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  42.412968  ? -11.316226    -0.61499786  -5.4742618   1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 42.66193   ? -11.181066    -2.1265101   -5.271852    1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 42.482185  ? -10.536995    0.08473766   -4.367252    1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   42.74238   ? -12.716909    2.0932484    -6.3231025   1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  42.744377  ? -12.934341    3.5368705    -6.266974    1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   40.9326    ? -14.40469     3.8859231    -6.0742      1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   40.43715   ? -14.708473    4.7728176    -5.28408     1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  39.150272  ? -12.387312    4.1999745    -7.52754     1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  38.364475  ? -10.864373    4.2867165    -7.5301228   1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  38.8806    ? -10.109161    5.189985     -6.1403627   1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  38.906403  ? -10.791846    6.840343     -6.396292    1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   39.312477  ? -15.307943    3.164363     -6.708184    1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  39.196335  ? -16.737701    3.335252     -6.4818525   1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   39.384033  ? -17.109827    3.0685844    -5.018439    1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   39.55598   ? -17.810236    3.8763855    -4.413424    1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  39.337738  ? -17.503435    2.4366105    -7.4486446   1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   39.02738   ? -16.58892     2.0056827    -4.4171643   1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  39.15335   ? -16.806303    1.6936779    -3.0065062   1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   39.336014  ? -16.272285    2.7924626    -2.0731933   1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   39.242085  ? -16.951292    3.1814299    -1.1214546   1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  40.09979   ? -16.166513    0.3385686    -2.702822    1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   40.749817  ? -15.102271    3.340578     -2.3621743   1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  44.199036  ? -14.517938    4.4452715    -1.5975252   1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   43.902702  ? -15.337189    5.7338595    -1.7093301   1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   43.77907   ? -15.5659895   6.3977947    -0.699768    1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  43.475597  ? -13.082783    4.6885405    -2.076612    1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  44.06824   ? -12.07614     3.5871902    -1.7044065   1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 42.408978  ? -10.737629    3.8794222    -2.37661     1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 41.152866  ? -11.848718    3.528427     -0.20181516  1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   40.571167  ? -15.822745    6.0517845    -2.8948393   1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  39.373363  ? -16.687714    7.215125     -3.115212    1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   40.632175  ? -18.012476    7.0613174    -2.3757079   1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   41.35755   ? -18.464554    8.007973     -1.7369543   1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  42.84364   ? -16.901554    7.4501066    -4.617227    1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 42.696373  ? -15.6109      7.951        -5.2638087   1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 42.271614  ? -17.978292    8.496507     -4.900884    1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   42.26504   ? -18.611616    5.890381     -2.3873386   1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  42.455273  ? -19.827908    5.6136274    -1.6100436   1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   42.369534  ? -19.570118    5.7895517    -0.11051031  1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   42.19276   ? -20.351694    6.4620247    0.5602801    1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  42.240257  ? -20.378891    4.216599     -1.9394821   1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 42.274284  ? -20.937351    4.1771593    -3.3602757   1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 41.95508   ? -21.5172      3.8063316    -1.0044506   1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   42.288673  ? -18.465559    5.2843485    0.41296613   1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  43.09813   ? -18.07461     5.500998     1.8083736    1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   40.730045  ? -17.861574    6.9797215    2.1423633    1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   39.717888  ? -18.217905    7.411064     3.236764     1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  40.37956   ? -16.799934    4.7027164    2.111351     1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  39.094456  ? -17.069395    3.342836     2.7127743    1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 38.334656  ? -18.185785    2.990213     3.044329     1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 36.700867  ? -16.034569    2.569081     2.928765     1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   34.97833   ? -17.320755    7.73711      1.2196276    1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  35.708878  ? -17.176208    9.173194     1.3993865    1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   32.49912   ? -18.530912    9.8651       1.5380635    1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   33.258183  ? -18.723124    10.655063    2.4610095    1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  32.90298   ? -16.36359     9.738917     0.24051304   1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  34.957993  ? -16.139324    11.2274475   0.33404976   1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 34.77468   ? -15.361276    11.76382     1.3701111    1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 33.941166  ? -16.698694    12.089722    -0.6227475   1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 33.52121   ? -15.134297    13.142025    1.449152     1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 33.406662  ? -16.466623    13.46654     -0.55338395  1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  32.775272  ? -15.680366    13.991868    0.48327556   1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   32.374947  ? -19.494747    9.506186     0.71462893   1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  33.24677   ? -20.85717     10.023688    0.8456353    1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   33.985092  ? -21.534658    9.597217     2.1430767    1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   33.48071   ? -22.201786    10.4218445   2.7605948    1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  34.212452  ? -21.699392    9.596451     -0.35548502  1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  35.69876   ? -21.395052    10.372468    -1.6186047   1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 40.495155  ? -21.578587    11.764365    -1.6511674   1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 39.8905    ? -20.982445    9.70422      -2.7784393   1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 40.31716   ? -21.31888     12.483725    -2.8203318   1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 39.51684   ? -20.730623    10.417248    -3.957054    1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  39.24526   ? -20.89673     11.810354    -3.975493    1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   37.354797  ? -21.340384    8.379873     2.580969     1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  35.922432  ? -21.846088    7.940429     3.8798177    1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   34.178806  ? -21.261158    8.752566     5.0228605    1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   34.22133   ? -22.01833     9.224811     5.8628325    1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  33.14634   ? -21.571352    6.453807     4.087573     1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  32.271275  ? -22.399391    5.508879     3.2407198    1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 36.197193  ? -23.697966    5.840027     2.8251228    1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 36.798958  ? -21.881493    4.239427     2.927698     1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 36.149853  ? -24.462809    4.9302535    2.0840814    1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 36.39804   ? -22.643711    3.3206732    2.1936135    1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  36.460365  ? -23.93631     3.6657696    1.7694274    1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   36.04017   ? -19.967613    8.991604     5.024712     1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  35.840927  ? -19.353373    9.823312     6.0524693    1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   36.043728  ? -19.909431    11.245213    6.0457997    1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   36.225258  ? -20.257044    11.765629    7.103425     1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  36.244106  ? -17.836433    9.843978     5.8672523    1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  36.860233  ? -17.163387    10.606929    7.021861     1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 37.42915   ? -15.79767     11.081332    6.637949     1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 41.325176  ? -17.060287    9.746662     8.2731085    1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   40.924164  ? -20.019833    11.873366    4.8898315    1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  41.525215  ? -20.5913      13.216994    4.778956     1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   40.076756  ? -22.023243    13.262027    5.2954226    1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   39.84544   ? -22.392382    14.198849    5.996688     1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  37.72109   ? -20.547894    13.681795    3.3198814    1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  36.290985  ? -19.152096    14.016825    2.771926     1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 33.768654  ? -19.29016     14.42444     1.3036125    1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 31.924988  ? -18.491861    15.174146    3.5158334    1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   32.225273  ? -22.812674    12.255155    4.9964375    1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  31.145168  ? -24.192303    12.190897    5.449366     1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   35.61902   ? -24.293987    11.957295    6.95606      1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   35.886112  ? -25.068687    12.638191    7.615344     1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  35.35792   ? -24.934305    11.122726    4.6385045    1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  35.39223   ? -26.438068    11.313301    4.712447     1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 35.496002  ? -26.94621     12.432302    4.760418     1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 35.07008   ? -27.192188    10.243651    4.694783     1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   34.78242   ? -23.468311    11.090894    7.5126047    1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  35.08854   ? -23.37656     10.865412    8.962045     1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   35.413567  ? -23.011013    12.164261    9.680016     1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   35.631195  ? -23.697464    12.56099     10.619358    1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  36.133472  ? -22.356188    9.751168     9.266924     1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 36.917793  ? -22.904305    8.382823     8.819257     1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 43.332954  ? -22.009588    9.709347     10.763892    1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 43.19745   ? -21.820143    7.300796     8.705484     1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   43.583397  ? -21.981678    12.85436     9.213916     1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  43.11622   ? -21.5625      14.130632    9.806976     1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   42.725456  ? -22.66967     15.169278    9.702509     1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   40.43423   ? -22.94103     15.855657    10.685711    1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  39.833683  ? -20.263216    14.639616    9.161156     1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 38.93522   ? -19.090328    13.733413    9.533716     1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 37.59094   ? -19.900507    16.056255    9.619168     1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   38.524055  ? -23.347513    15.267479    8.5860615    1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  39.009018  ? -24.490229    16.17002     8.403838     1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   41.261555  ? -25.6004      15.895524    9.411608     1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   41.20034   ? -26.070658    16.836779    10.043814    1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  40.68666   ? -25.020803    16.0455      6.968002     1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  40.703167  ? -26.143105    17.054451    6.681419     1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  40.91089   ? -26.863337    16.73083     5.366416     1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  40.67706   ? -27.694023    15.530593    5.5181904    1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  40.480267  ? -28.366545    14.9030695   4.569623     1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 40.556942  ? -28.357948    15.318575    3.336682     1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 40.84729   1 -29.055845    13.842416    4.840573     1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   40.55513   ? -25.998241    14.64536     9.568342     1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  40.89163   ? -27.054821    14.24105     10.50579     1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   41.82125   ? -26.660711    14.555088    11.941699    1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   41.95478   ? -27.44031     15.16924     12.6623125   1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  41.928493  ? -27.398464    12.75722     10.328526    1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 42.448788  ? -28.116854    12.549366    8.994655     1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 42.084766  ? -28.3117      12.223974    11.435312    1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   41.748528  ? -25.449392    14.23353     12.351783    1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  39.378513  ? -24.96107     14.524756    13.699735    1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   39.668854  ? -24.88991     16.031544    13.975256    1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   38.350903  ? -25.297607    16.475657    15.046027    1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  36.300575  ? -23.583097    13.88195     13.893373    1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  36.89414   ? -23.580032    12.343287    13.949627    1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 36.24767   ? -22.138964    11.844407    13.993583    1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 38.892902  ? -24.300035    11.813459    15.18774     1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   38.739315  ? -24.430319    16.823277    13.01472     1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  38.38011   ? -24.384346    18.285349    13.144537    1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   38.652737  ? -25.782513    18.890215    13.184543    1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   38.768696  ? -25.992838    19.856537    13.914753    1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  38.553066  ? -23.55031     18.905033    12.011357    1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 38.46281   ? -22.07056     18.559694    12.186053    1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 38.699295  ? -23.648136    20.431654    11.964174    1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   39.07186   ? -26.729498    18.356829    12.444102    1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  38.656216  ? -28.124924    18.811281    12.472362    1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   38.856407  ? -28.740118    18.543467    13.837238    1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   39.45875   ? -29.188053    19.487347    14.481835    1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  43.93525   ? -28.947006    18.164238    11.359432    1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 43.974995  ? -28.351477    18.448143    10.121194    1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 44.199635  ? -30.365393    18.706797    11.3003845   1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   43.99314   ? -28.63077     17.339064    14.340337    1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  43.921967  ? -29.110514    16.977564    15.679375    1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   44.81239   ? -28.459686    17.824867    16.769974    1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   42.809193  ? -29.145777    18.305468    17.663473    1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  43.431908  ? -28.876162    15.4873705   15.937743    1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  42.210316  ? -29.819584    14.618954    15.103266    1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  43.6581    ? -29.65252     13.1365795   15.44274     1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  43.433254  ? -30.65856     12.324967    14.636448    1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  44.12325   1 -30.688095    10.892338    15.023019    1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   42.70591   ? -27.184408    18.091873    16.655325    1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  43.107117  ? -26.464197    18.94646     17.603374    1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   43.13069   ? -27.000235    20.385035    17.65045     1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   43.336094  ? -26.839968    21.061007    18.664507    1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  43.126835  ? -24.977325    18.939451    17.2315      1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  42.881565  ? -24.107138    19.649048    18.265675    1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  42.918247  ? -22.335882    19.739948    17.856407    1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  42.83055   ? -22.399046    20.90712     16.473051    1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   43.23351   ? -27.576794    20.88279     16.569532    1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  43.800003  ? -28.174513    22.227705    16.514397    1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   44.103962  ? -29.593884    22.26983     17.049612    1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   40.065823  ? -30.004025    23.313013    17.537954    1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  40.033245  ? -28.159637    22.743662    15.075612    1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  40.307156  ? -26.74867     23.104244    14.604346    1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  39.84038   ? -26.82072     23.500034    13.127854    1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  39.844036  ? -25.496782    23.853828    12.586773    1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  40.453674  ? -25.271042    24.371397    11.398477    1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 39.02934   ? -26.243847    24.618711    10.568336    1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 38.672436  1 -24.0612      24.639793    11.022287    1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   37.772602  ? -30.307318    21.192453    16.936275    1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  37.42531   ? -31.698936    21.069637    17.359919    1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   37.978012  ? -31.82597     20.733627    18.843231    1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   37.13366   ? -32.83559     21.04298     19.468798    1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  37.165356  ? -32.371284    19.990551    16.5054      1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  37.19009   ? -32.53259     20.452639    15.053716    1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  36.913628  ? -32.893494    19.33096     14.071018    1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 37.16573   ? -33.045135    19.666754    12.875791    1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 36.916714  ? -32.963177    18.16345     14.473077    1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   36.703945  ? -30.81605     20.1396      19.436398    1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  36.915546  ? -30.807653    19.728582    20.83404     1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   37.12443   ? -30.294638    20.809637    21.773981    1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   37.10205   ? -29.500462    21.675085    21.41879     1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  37.70393   ? -30.01786     18.4374      21.024668    1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 38.554424  ? -28.73343     18.552734    20.462643    1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 41.807102  ? -30.728495    17.261644    20.381422    1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   41.42222   ? -30.755053    20.741919    23.038965    1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  41.757687  ? -30.277182    21.62859     24.094616    1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   41.25321   ? -28.812738    21.36986     24.462439    1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   41.16944   ? -28.253195    20.320854    24.177233    1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  39.630955  ? -31.19842     21.502888    25.312666    1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  38.715458  ? -32.53268     22.179134    25.11888     1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 36.078995  1 -32.744003    23.530977    24.947433    1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 34.951008  ? -33.75322     21.583296    25.08317     1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 35.204323  ? -34.05862     23.739613    24.809341    1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 34.86436   ? -34.709965    22.578096    24.880404    1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   38.23677   ? -28.199633    22.3179      25.170555    1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  38.310616  ? -26.758013    22.341263    25.453426    1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   37.841232  ? -26.163433    21.038458    26.014383    1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   37.93962   ? -25.072376    20.647287    25.617317    1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  38.088573  ? -26.433483    23.473314    26.442358    1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  37.77356   ? -26.532404    24.864283    25.825727    1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  37.48697   ? -26.099632    25.975601    26.79224     1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 37.673283  ? -25.692892    27.048103    26.284306    1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 37.928787  ? -26.168577    25.780567    28.015451    1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   37.903553  ? -26.880373    20.366924    26.895115    1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  38.368114  ? -26.39864     19.124865    27.51067     1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   39.007656  ? -26.244516    17.984625    26.491533    1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   40.5075    ? -25.213024    17.312563    26.443502    1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  40.042145  ? -27.351765    18.755548    28.641945    1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   40.231014  ? -27.225142    17.824306    25.63379     1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  40.017105  ? -27.201437    16.810347    24.57722     1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   39.73224   ? -26.240925    17.196472    23.443792    1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   39.044106  ? -25.582706    16.335836    22.862257    1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  37.88693   ? -28.613771    16.59914     24.035551    1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  37.558952  ? -29.539171    15.973135    25.081041    1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  35.922768  ? -30.95525     15.747319    24.547665    1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 36.297146  ? -31.685492    14.9365635   25.166002    1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 36.690945  ? -31.313229    16.384218    23.534391    1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   37.995274  ? -26.073597    18.487404    23.206432    1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  37.709133  ? -25.128466    19.025858    22.227636    1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   37.29598   ? -23.698566    18.53611     22.4703      1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   37.376488  ? -22.970528    18.220413    21.52724     1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  37.542194  ? -25.179354    20.549059    22.269602    1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  37.301983  ? -24.294882    21.11387     21.324247    1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   37.056904  ? -23.31341     18.399347    23.725813    1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  37.32292   ? -21.98458     17.899424    24.074472    1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   37.60059   ? -21.788696    16.42744     23.68768     1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   37.233562  ? -20.706587    16.036417    23.237375    1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  37.792385  ? -21.736689    18.14106     25.564009    1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  38.77278   ? -20.273209    18.172285    25.9001      1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 39.763893  1 -19.41076     17.092648    25.905254    1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 39.339676  ? -19.530891    19.271032    26.23928     1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 39.801113  ? -18.183655    17.534985    26.234869    1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 38.787468  ? -18.216688    18.854744    26.444584    1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   38.55207   ? -22.829157    15.620133    23.790565    1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  38.169563  ? -22.801132    14.216612    23.351183    1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   39.092945  ? -22.689777    14.096675    21.833696    1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   37.467266  ? -21.851711    13.34582     21.334618    1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  35.880966  ? -24.042643    13.461276    23.832708    1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  36.166348  ? -24.0691      13.2635565   25.347904    1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  35.955383  ? -25.036667    11.813548    25.865673    1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  37.140667  ? -26.654642    12.21821     25.195213    1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   37.630833  ? -23.46106     14.879019    21.100836    1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  37.082607  ? -23.369543    14.898501    19.637413    1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   37.34237   ? -22.015985    15.413589    19.148104    1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   37.44117   ? -21.456274    14.84586     18.212452    1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  37.14558   ? -24.506582    15.727648    19.051908    1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  36.876648  ? -25.849684    15.039564    19.130453    1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 37.167984  ? -26.082859    13.857703    18.390114    1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 37.643085  ? -26.877266    15.57795     19.923164    1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 37.548542  ? -27.318386    13.207296    18.469896    1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 37.981274  ? -28.120422    14.93569     19.998367    1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  38.97853   ? -28.343204    13.751774    19.281553    1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  38.783775  ? -29.555426    13.118289    19.358044    1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   38.44985   ? -21.43712     16.398413    19.80836     1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  38.882874  ? -20.083134    16.862371    19.495853    1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   37.560226  ? -19.047338    15.751046    19.69677     1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   37.64477   ? -18.13057     15.602053    18.886372    1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  35.748432  ? -19.7714      18.090984    20.358122    1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  33.85761   ? -18.425304    18.756683    20.022434    1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 31.925047  ? -18.112753    19.848482    21.048923    1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 31.813246  ? -18.439148    19.4096      18.643173    1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   31.173325  ? -19.20713     14.963522    20.74392     1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  30.181953  ? -18.364178    13.791405    21.008799    1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   34.45942   ? -18.532696    12.7316675   19.9186      1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   34.912056  ? -17.538574    12.195813    19.443138    1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  34.140236  ? -18.688763    13.266941    22.413744    1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  34.32157   ? -17.640453    12.305564    22.977375    1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  34.485332  ? -18.052702    11.896634    24.406765    1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  34.068752  ? -17.019758    11.016603    25.101067    1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  33.843117  1 -17.454496    10.625402    26.474308    1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   34.174984  ? -19.758503    12.491973    19.472555    1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  34.5084    ? -20.055834    11.568079    18.378168    1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   34.577896  ? -19.479673    12.037164    17.032938    1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   35.202225  ? -18.898602    11.233183    16.308918    1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  36.253662  ? -21.567932    11.367443    18.310041    1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   38.338276  ? -19.552303    13.331546    16.727514    1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  38.22622   ? -18.923157    13.91343     15.53085     1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   38.955013  ? -17.4132      13.725793    15.575958    1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   37.581234  ? -16.831959    13.238801    14.609414    1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  37.101753  ? -19.27885     15.405136    15.374687    1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 35.660946  ? -20.749796    15.582866    15.025124    1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 34.47113   ? -18.477379    16.084879    14.25608     1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   34.47321   ? -16.777374    14.028317    16.693708    1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  31.708776  ? -15.333823    13.812655    16.875097    1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   32.496674  ? -14.949105    12.342852    16.710281    1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   31.980974  ? -13.963591    12.059621    16.04857     1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  34.165913  ? -14.881942    14.324044    18.245329    1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  34.700275  ? -14.821591    15.851406    18.301292    1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  34.116524  ? -14.424187    16.299889    19.720173    1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  33.994793  ? -14.364506    17.821802    19.789034    1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  34.291065  1 -14.037664    18.304123    21.158667    1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   34.01171   ? -15.728979    11.433342    17.268333    1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  33.70735   ? -15.503132    9.996631     17.115355    1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   34.02866   ? -15.651097    9.548427     15.6582155   1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   34.24087   ? -14.837447    8.771808     15.169081    1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  34.199047  ? -16.466629    9.25067      18.032654    1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   35.07502   ? -16.624355    10.08964     14.944724    1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  36.24252   ? -16.840376    9.78451      13.523385    1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   40.28101   ? -15.698137    10.290571    12.653295    1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   39.65193   ? -15.2972      9.599352     11.7179575   1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  40.243584  ? -18.168364    10.377098    13.049011    1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 38.986267  ? -19.209991    9.914987     13.86889     1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 38.553574  ? -18.523132    9.966015     11.630854    1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   36.53653   ? -15.116191    11.425759    12.979386    1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  35.273613  ? -13.963216    11.953439    12.242722    1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   35.363716  ? -12.72033     11.065087    12.344045    1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   32.37046   ? -11.913373    11.038907    11.420664    1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  33.516674  ? -13.643378    13.370812    12.721419    1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  33.641174  ? -14.685356    14.39217     12.258472    1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  35.81308   ? -14.902041    14.556865    10.457707    1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  36.035072  ? -13.293319    15.247683    10.002595    1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   35.328888  ? -12.578487    10.301528    13.406491    1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  34.935665  ? -11.481256    9.331593     13.561766    1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   35.13725   ? -11.629526    8.171015     12.572443    1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   34.8206    ? -10.640203    7.562075     12.186611    1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  34.3592    ? -11.39754     8.848941     15.026565    1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 34.882397  ? -11.138212    10.034484    15.979612    1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 35.373795  ? -10.295793    7.794912     15.212115    1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 35.087566  ? -11.267617    9.679641     17.469328    1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   35.74377   ? -12.839672    7.901328     12.120516    1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  36.7614    ? -13.1019      6.8357577    11.155686    1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   39.471348  ? -12.706686    7.2062564    9.725119     1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   39.34835   ? -12.657821    6.3208323    8.879185     1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  39.861755  ? -14.5790825   6.422077     11.208956    1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  38.686775  ? -15.08094     5.97204      12.584944    1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 38.31058   ? -16.571243    5.6776705    12.503109    1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 36.94175   ? -14.364095    4.7102103    13.066594    1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   35.678585  ? -12.4168005   8.462164     9.444748     1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  33.323677  ? -12.045152    8.934999     8.102293     1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   31.501484  ? -10.903351    8.123474     7.4852777    1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   30.554062  ? -11.086102    7.6237884    6.3752556    1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  29.226892  ? -11.732029    10.441672    8.106081     1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 33.3228    ? -12.995286    11.255025    8.365095     1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 33.801914  ? -11.123829    10.926062    6.7893844    1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   33.417286  ? -9.782253     7.9179287    8.156812     1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  33.82419   ? -8.68883      7.1085773    7.6102557    1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   33.92799   ? -9.052059     5.642218     7.410738     1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   33.462524  ? -8.517126     4.9861894    6.526113     1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  33.208168  ? -7.5358405    7.2498198    8.60241      1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  33.487953  ? -7.8556867    8.531506     9.361616     1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  33.87407   ? -9.373599     8.490272     9.418274     1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   34.13707   ? -9.95662      5.126862     8.230583     1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  34.885162  ? -10.347053    3.7188306    8.209465     1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   35.7462    ? -11.295269    3.3808138    7.0732346    1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   42.15203   ? -11.30884     2.2506692    6.618184     1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  42.00306   ? -11.04046     3.374116     9.521647     1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  42.550343  ? -10.166273    3.5811515    10.753515    1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 42.319065  ? -11.029492    3.4034379    11.984076    1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 41.477024  ? -9.02578      2.5783195    10.78667     1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   40.246445  ? -12.071902    4.3447165    6.630872     1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  40.322052  ? -12.977186    4.188492     5.4982677    1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   39.29816   ? -12.290979    4.4486766    4.153941     1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   38.104023  ? -12.951324    4.4342523    3.1250544    1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  38.42345   ? -14.203175    5.088373     5.7147913    1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  38.453876  ? -15.055287    4.730041     6.9461875    1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 40.004642  ? -16.192982    5.7404957    7.082754     1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 40.30162   ? -15.676943    3.3365316    6.8422117    1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   39.700188  ? -10.995153    4.6978       4.1498065    1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  39.814148  ? -10.217168    4.9192357    2.931659     1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   40.108913  ? -10.4882965   6.262704     2.2475545    1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   39.88269   ? -10.133228    6.440655     1.0901314    1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   39.61767   ? -11.077172    7.2003417    2.9519098    1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  39.85346   ? -11.507694    8.493995     2.4006016    1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   40.29879   ? -10.328591    9.336255     1.9168766    1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   39.93102   ? -10.460742    10.087389    0.9570739    1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  40.346245  ? -12.357233    9.216578     3.4515028    1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 41.2364    ? -13.685697    8.462921     3.5943513    1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 41.718388  ? -12.60876     10.689172    3.0971615    1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 41.906517  ? -14.391122    8.752999     4.9025965    1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   42.3307    ? -9.16318      9.163178     2.5159156    1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  42.184055  ? -7.940897     9.823469     2.072255     1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   41.77549   ? -7.604014     9.5401535    0.60393804   1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   42.486908  ? -7.073362     10.419576    -0.069457024 1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  40.685387  ? -6.770538     9.445265     2.988689     1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  41.19145   ? -6.3031073    7.974903     2.9657726    1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  39.08491   ? -7.1299973    7.0045495    3.8057494    1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 39.518417  ? -8.171734     7.320897     4.343595     1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 38.62327   ? -6.68905      5.782469     3.9415681    1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   38.95177   ? -7.9578547    8.366302     0.09053388   1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  37.973072  ? -7.723465     8.022614     -1.3065401   1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   38.036926  ? -8.669153     8.737862     -2.269218    1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   38.766525  ? -8.31631      8.946386     -3.4186218   1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  38.871254  ? -7.838806     6.5068936    -1.4856457   1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  38.351814  ? -6.9110665    5.6947494    -0.60292023  1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 37.987072  ? -5.5254273    5.9143977    -0.6406205   1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 38.18882   ? -7.433719     4.719365     0.25943556   1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 38.39341   ? -4.663255     5.1731515    0.19071901   1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 38.913475  ? -6.5762124    3.9715238    1.0951897    1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  40.013103  ? -5.1925125    4.2012086    1.055534     1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   40.630863  ? -9.82365      9.138788     -1.7924927   1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  46.22949   ? -10.769613    9.938036     -2.5839086   1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   46.2744    ? -10.394383    11.410698    -2.5597239   1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   46.78887   ? -10.518932    12.094534    -3.5663002   1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  46.55053   ? -12.205161    9.7409       -2.0701725   1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 46.07371   ? -12.598358    8.264665     -2.097196    1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 44.35187   ? -13.22863     10.511747    -2.90721     1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   43.267017  ? -9.913054     11.895689    -1.4350948   1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  42.866463  ? -9.544843     13.308266    -1.2668691   1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   42.127     ? -8.225877     13.643407    -1.9591056   1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   42.402737  ? -8.067008     14.743734    -2.4764287   1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  42.157677  ? -9.497374     13.661314    0.23235498   1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 44.242233  ? -10.882719    13.51784     0.86696047   1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 44.42907   ? -9.038381     15.097629    0.48629025   1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   43.70496   ? -7.2883077    12.714149    -1.9994147   1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  43.521744  ? -5.970693     12.9011135   -2.60788     1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   43.76818   ? -5.7140193    11.937186    -3.7727368   1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   43.490955  ? -4.73366      11.205849    -3.7492146   1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  43.21686   ? -4.895311     12.80397     -1.5268873   1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  43.56893   ? -5.074166     13.775346    -0.3869802   1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 44.063988  ? -4.8368444    15.145415    -0.5818982   1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 43.500572  ? -5.4830165    13.317876    0.8735716    1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 43.74145   ? -5.0150676    16.044935    0.472655     1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 44.671337  ? -5.6632795    14.216913    1.9288274    1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  46.60494   ? -5.4278936    15.580993    1.7334765    1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   45.406376  ? -6.5540996    11.937722    -4.8034663   1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  45.6572    ? -6.3794813    10.999952    -5.913632    1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   45.188385  ? -5.242398     11.38735     -6.8611774   1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   45.12739   ? -4.7564197    10.547349    -7.6076503   1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  44.31598   ? -7.73014      11.006545    -6.6296816   1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  42.747517  ? -8.250037     12.417541    -6.3797665   1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  43.695087  ? -7.735448     12.737499    -4.9849925   1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   39.99261   ? -4.810797     12.624017    -6.869348    1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  40.82123   ? -3.8670785    13.165555    -7.835213    1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   41.177456  ? -2.4629865    13.290176    -7.2598433   1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   42.574383  ? -2.2442002    14.024141    -6.3042774   1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  43.0521    ? -4.350292     14.523257    -8.332007    1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  42.193775  ? -5.685905     14.503466    -8.98165     1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 41.49986   ? -6.8526773    14.82534     -8.376124    1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 41.683136  ? -6.0253515    14.122329    -10.3516245  1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 41.242455  ? -7.89877      14.661718    -9.287028    1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 40.907364  ? -7.4342237    14.240179    -10.49631    1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 41.385597  ? -5.2782855    13.68405     -11.464448   1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 41.983253  ? -8.090031     13.950188    -11.720214   1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 41.468998  ? -5.91862      13.38724     -12.682976   1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 42.340023  ? -7.3154025    13.52158     -12.806581   1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   43.71058   ? -1.528523     12.634335    -7.913914    1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  50.10463   ? -0.11205252   12.837267    -7.6313396   1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   49.473415  ? 0.33298302    14.208821    -8.150913    1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   49.80721   ? 0.12811129    14.498565    -9.32467     1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  49.419594  ? 0.6918865     11.70197     -8.2541895   1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  49.330925  ? 2.1552677     11.743257    -7.807034    1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  50.065525  ? 2.924776      10.597347    -8.458812    1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  47.441452  ? 4.300488      10.522401    -7.981295    1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  48.25768   ? 5.3853297     10.235537    -8.6926      1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 47.539913  ? 5.3249865     10.003839    -9.971056    1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 47.005707  1 6.5346503     10.174188    -8.114142    1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   48.69076   ? 0.98524106    15.037359    -7.340998    1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  47.063908  ? 1.520149      16.311028    -7.7971644   1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   45.625122  ? 2.5771744     16.128534    -8.88384     1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   45.784916  ? 3.4276142     15.248255    -8.800616    1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  45.4231    ? 2.1074705     16.98213     -6.5562186   1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  45.729084  ? 1.3481091     16.324484    -5.407292    1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  45.51739   ? 1.132363      14.90957     -5.9107347   1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   45.001137  ? 2.5679762     17.01392     -9.867713    1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  45.34782   ? 3.5649943     17.014286    -10.948869   1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   45.50687   ? 4.9461884     17.511412    -10.51362    1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   44.897606  ? 5.9471326     17.185572    -11.14448    1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  45.77995   ? 3.0570314     17.881557    -12.099323   1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  46.125717  ? 2.7659392     19.187517    -11.6336     1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   49.090816  ? 5.007979      18.286222    -9.450381    1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  48.391056  ? 6.268697      18.755533    -8.896261    1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   48.911106  ? 7.0637226     17.586145    -8.302438    1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   47.945717  ? 6.542346      16.854683    -7.471297    1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  47.39378   ? 5.980974      19.848553    -7.855577    1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  44.975906  ? 7.2521214     20.415333    -7.2411466   1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 45.323227  ? 8.025521      19.715       -6.6098404   1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 43.83939   ? 7.5197353     21.678482    -7.406879    1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   40.98119   ? 8.330608      17.459778    -8.67322     1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  41.665318  ? 9.209502      16.353653    -8.258651    1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   40.758987  ? 9.245145      16.153416    -6.741942    1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   43.73536   ? 9.149939      15.028473    -6.279973    1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  44.947273  ? 10.626142     16.572105    -8.826539    1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  44.099174  ? 11.550455     15.363626    -8.599304    1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  44.720196  ? 12.982862     15.572869    -9.136205    1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  44.831993  ? 13.822624     14.319029    -8.837711    1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  44.37848   1 15.281719     14.450598    -9.129275    1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   44.020634  ? 9.37647       17.221304    -5.982951    1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  44.34985   ? 9.469078      17.145723    -4.523445    1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   44.861206  ? 8.1234045     16.798677    -3.8962023   1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   44.21018   ? 8.05261       15.8969965   -3.069943    1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  45.08654   ? 10.041097     18.45655     -3.9786506   1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  46.112354  ? 10.320598     18.386251    -2.477791    1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  52.745796  ? 10.997655     19.921946    -1.7786732   1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  52.355694  ? 12.679368     19.89056     -2.4537401   1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   52.848553  ? 7.0599055     17.454473    -4.309917    1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  52.260963  ? 5.7131906     17.171444    -3.8149824   1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   51.71958   ? 5.2341733     15.786458    -4.2347627   1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   49.735878  ? 4.607947      15.1032715   -3.440678    1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  48.013954  ? 4.728581      18.241282    -4.307568    1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  44.58668   ? 4.949121      19.64727     -3.731534    1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 43.350994  ? 3.936974      20.611109    -4.348406    1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 43.129612  ? 4.7615457     19.67791     -2.215451    1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   41.581173  ? 5.5771947     15.357843    -5.427807    1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  45.88557   ? 5.3046594     14.007809    -5.898276    1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   46.007275  ? 5.9930725     12.951807    -5.0412073   1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   45.5673    ? 5.3695574     11.975008    -4.6620913   1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   46.15271   ? 7.237476      13.187146    -4.66156     1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  46.324493  ? 7.9833503     12.295236    -3.7639084   1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   45.799034  ? 7.344944      12.229268    -2.378515    1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   45.40244   ? 7.17651       11.14475     -1.8453985   1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  45.80418   ? 9.445651      12.753819    -3.7172675   1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  46.169476  ? 10.399697     11.686409    -3.1864564   1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  45.70271   ? 11.852706     12.186162    -3.3380418   1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  46.45467   ? 12.879141     11.10772     -2.9856334   1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  47.152138  1 14.257836     11.492099    -3.4098914   1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   52.91306   ? 6.957048      13.356125    -1.8293911   1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  53.072655  ? 6.2421255     13.407697    -0.5420015   1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   53.124557  ? 4.918855      12.657394    -0.6343155   1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   52.51627   ? 4.6171274     11.852643    0.24116446   1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  52.90072   ? 6.0364313     14.868165    -0.0895657   1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 51.33507   ? 7.395571      15.522986    0.23371144   1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 49.933254  ? 5.1122704     14.943825    1.1444063    1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 49.47787   ? 7.324335      17.053883    0.39110813   1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   46.63597   ? 4.1767864     12.879609    -1.6966376   1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  47.810055  ? 2.9212239     12.1882305   -1.9522547   1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   47.97626   ? 3.1090345     10.674667    -1.9955229   1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   49.425934  ? 2.3781395     9.96748      -1.3123038   1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  49.2901    ? 2.3294075     12.703519    -3.2607934   1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  49.04843   ? 1.0491714     11.999966    -3.6663375   1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 48.977215  ? -0.19309758   12.506763    -3.251857    1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 49.182537  ? 1.1023554     10.831375    -4.450308    1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 48.980938  ? -1.3830065    11.862428    -3.623283    1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 48.73907   ? -0.077813484  10.17571     -4.8231726   1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  48.977043  ? -1.3186026    10.697407    -4.4141474   1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  49.133595  ? -2.4815493    10.072458    -4.788062    1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   48.292404  ? 4.114075      10.193051    -2.7031116   1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  48.953163  ? 4.414951      8.761616     -2.786738    1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   49.753353  ? 4.669928      8.175094     -1.4008435   1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   53.93033   ? 4.0260825     7.2042203    -1.026722    1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  53.493942  ? 5.6160665     8.502996     -3.7002664   1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  54.072594  ? 5.3875785     8.834107     -5.176741    1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 53.130867  ? 4.2365446     8.936362     -5.633447    1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 52.50523   ? 6.3985496     9.008488     -5.8989687   1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   50.54748   ? 5.51429       8.796469     -0.59043926  1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  47.40082   ? 5.790103      8.305844     0.7641642    1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   47.884964  ? 4.558563      8.309109     1.6640885    1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   43.709953  ? 4.339336      7.3474164    2.3965359    1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  44.965218  ? 6.9008512     9.134655     1.4033663    1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  43.827976  ? 8.293923      8.738414     0.9519785    1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 45.98738   ? 8.82855       7.5001407    1.3543662    1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 46.52829   ? 9.05886       9.5987       0.15601811   1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 46.007698  ? 10.112557     7.1153584    0.9419464    1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 46.885292  ? 10.3500805    9.226321     -0.26083192  1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  47.18165   ? 10.87126      7.984436     0.1309778    1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  46.57502   ? 12.1312       7.6101055    -0.2685424   1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   46.09223   ? 3.7649407     9.346441     1.5997299    1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  46.71565   ? 2.5331426     9.435952     2.3862107    1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   47.4118    ? 1.5420889     8.367506     1.9554373    1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   46.3676    ? 1.0386944     7.632805     2.802249     1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  47.711258  ? 1.9223727     10.84409     2.2981637    1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 48.952526  ? 2.8056312     11.852992    3.0307813    1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 50.276012  ? 0.52980316    10.914303    2.9304411    1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   49.157684  ? 1.3006665     8.232274     0.67118776   1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  49.755615  ? 0.350148      7.2575493    0.14040242   1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   48.31015   ? 0.7980652     5.82695      0.39736775   1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   47.39963   ? -0.0013216146 5.025798     0.8770166    1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  44.09822   ? 0.12717716    7.4996943    -1.3563426   1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  43.93168   ? -0.6682148    8.7838       -1.6168641   1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  42.292492  ? -2.3300338    8.8474655    -0.8727696   1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  39.56428   ? -3.1585593    7.5637174    -1.8427588   1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   40.582043  ? 2.0603275     5.520585     0.16106024   1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  39.55747   ? 2.6072946     4.200432     0.47610953   1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   41.94868   ? 2.501596      3.8928616    1.9637272    1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   42.90725   ? 2.0706756     2.8053648    2.330953     1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  42.57764   ? 4.0614696     4.11378      0.012965182  1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  43.260624  ? 4.1966014     3.7612336    -1.4399488   1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 43.401535  1 4.5903106     2.5301557    -1.9138001   1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 43.026733  ? 3.9996505     4.560031     -2.5230527   1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 42.863083  ? 4.642312      2.5966775    -3.2506974   1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 43.00201   ? 4.2840896     3.813284     -3.660586    1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   43.469196  ? 2.8031194     4.8473587    2.8273       1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  42.931896  ? 2.649559      4.673431     4.2730584    1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   43.634464  ? 1.2028167     4.393911     4.6533623    1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   45.2324    ? 0.9368604     3.4366527    5.3697195    1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  53.750515  ? 3.157718      5.895624     5.0347023    1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  52.55556   ? 4.5310254     6.1113334    4.7721505    1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   53.51073   ? 0.2683689     5.153233     4.1270885    1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  51.431656  ? -1.150767     4.94977      4.4021716    1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   50.2576    ? -1.6538467    3.5910292    3.9257696    1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   49.20351   ? -2.4123023    2.9515674    4.644589     1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  46.279408  ? -1.9700137    6.075236     3.7507982    1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  45.290638  ? -1.830845     7.4438725    4.4314165    1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 43.14345   ? -2.5414257    8.502569     3.5848787    1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 42.270687  ? -2.459846     7.451193     5.8231616    1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   41.69767   ? -1.2177       3.1427908    2.7648084    1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  41.590275  ? -1.6093596    1.8414223    2.2087996    1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   41.62583   ? -1.0100007    0.6973582    3.0208523    1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   41.2935    ? -1.7238783    -0.2030248   3.4517007    1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  41.89207   ? -1.2087713    1.7621673    0.7192151    1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 41.852905  ? -2.044185     2.7428765    -0.11786523  1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 40.8418    ? -1.3724943    0.33609578   0.17203796   1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 40.02237   ? -1.46791      3.0062847    -1.5196867   1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   40.840958  ? 0.28309235    0.7237954    3.2665944    1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  41.685467  ? 0.9942652     -0.39466187  3.8747778    1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   42.34978   ? 0.73338187    -0.52645457  5.3700233    1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   44.334526  ? 0.65520597    -1.6425662   5.8769307    1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  46.14111   ? 2.481717      -0.2688987   3.5585823    1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  59.83592   ? 2.7670848     -0.31932557  2.0834723    1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 59.26069   1 2.094162      -1.1047825   1.1656916    1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 60.06367   ? 3.6929092     0.40665305   1.393282     1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 58.40617   ? 2.5958123     -0.8479295   -0.04938503  1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 57.124996  ? 3.5711994     0.067716144  0.046823703  1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   53.034412  ? 0.52117825    0.5745375    6.05034      1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  52.91763   ? 0.1564938     0.5850196    7.4649987    1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   50.508926  ? -1.3508826    0.61477923   7.7163944    1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   46.81974   ? -1.7687969    0.706227     8.8634205    1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  47.387028  ? 0.86688524    1.731666     8.1807785    1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  45.26599   ? 2.3617127     1.5484554    8.308545     1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 49.474834  ? 2.9050193     1.0399202    9.500079     1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 50.590206  ? 3.2162035     1.8964745    7.254884     1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 49.9819    ? 4.2923594     0.8863153    9.633153     1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 51.083004  ? 4.603163      1.7381605    7.3784657    1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  51.355206  ? 5.1432943     1.2374179    8.572886     1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   50.586628  ? -2.1637127    0.5105188    6.70772      1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  50.00264   ? -3.6155846    0.61800236   6.8566613    1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   50.603516  ? -4.1696835    -0.40183145  7.848154     1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   51.51218   ? -4.9677925    -0.051337514 8.7095785    1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  50.81079   ? -4.2790694    0.47607026   5.484378     1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  52.28473   ? -5.7579703    0.8509523    5.5138183    1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  53.460373  ? -6.3987584    0.8385525    4.125187     1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 61.716698  ? -5.867311     0.29748985   3.1722095    1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 60.84864   ? -7.5427074    1.4282528    3.9701686    1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   61.451466  ? -3.7102795    -1.636035    7.780622     1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  59.656174  ? -4.1156197    -2.6707282   8.72476      1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   59.61758   ? -3.715438     -2.3648682   10.168441    1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   58.687187  ? -4.481537     -2.6357944   11.090499    1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   59.629227  ? -2.5548923    -1.7412997   10.363575    1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  55.294617  ? -2.1168356    -1.2845029   11.675651    1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   52.403374  ? -3.0218337    -0.18087974  12.221662    1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   53.06847   ? -3.4689734    -0.26839828  13.361811    1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  51.899017  ? -0.6630466    -0.81558335  11.588539    1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  54.111637  ? -0.16079022   -0.1412765   12.841505    1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 54.749332  ? 0.23756059    -0.91291624  13.942187    1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 54.64225   ? -0.12064255   1.2626277    12.925436    1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 55.825157  ? 0.67804843    -0.29355788  15.121236    1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 56.14127   ? 0.31895453    1.8892845    14.101271    1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  55.663048  ? 0.7186109     1.1098044    15.199478    1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   55.31789   ? -3.366871     0.80592126   11.40237     1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  55.65865   ? -4.2764645    1.8744627    11.816248    1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   56.191914  ? -5.678153     1.3526106    12.122438    1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   55.372017  ? -6.258614     1.7284567    13.132174    1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  56.30542   ? -4.3373437    2.952927     10.730498    1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  56.865955  ? -3.0265613    3.6646628    10.458763    1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 61.577343  ? -2.2643409    4.185217     11.517525    1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 61.23902   ? -2.583014     3.8408906    9.136606     1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 61.942177  ? -1.0553921    4.8517175    11.2588825   1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 60.115337  ? -1.3794839    4.5103154    8.872373     1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  59.714745  ? -0.6169152    5.014826     9.932388     1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   55.980743  ? -6.177609     0.4640677    11.298949    1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  52.288567  ? -7.466062     -0.205696    11.494399    1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   47.306442  ? -7.491544     -0.96648884  12.8192005   1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   45.7894    ? -8.409592     -0.7760676   13.615118    1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  44.710888  ? -7.752261     -1.1278726   10.291378    1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 42.106976  ? -8.124714     -0.310832    9.056282     1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 48.296253  ? -8.898726     -2.1099713   10.538218    1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   48.771564  ? -6.4815207    -1.7746867   13.105426    1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  48.502445  ? -6.3844543    -2.507952    14.361542    1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   50.06844   ? -6.2787514    -1.5761244   15.574009    1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   50.36788   ? -6.945895     -1.7952486   16.585915    1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  49.561726  ? -5.1767206    -3.437233    14.283726    1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   49.08535   ? -5.4801373    -0.52510446  15.446567    1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  49.843197  ? -5.2802396    0.437432     16.526243    1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   50.3657    ? -6.5785694    1.1353627    16.896048    1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   50.194687  ? -6.931362     1.1690758    18.06774     1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  51.35504   ? -4.2008405    1.4567318    16.149633    1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 51.81675   ? -2.9878736    0.78332466   15.923767    1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 63.18086   ? -3.9291737    2.4597976    17.265848    1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   63.03087   ? -7.3139524    1.6237273    15.923618    1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  63.573933  ? -8.524213     2.3995705    16.184034    1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   61.612724  ? -9.703549     1.5049798    16.564684    1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   60.9823    ? -10.385297    1.7770495    17.546934    1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  57.18224   ? -8.835985     3.3292081    15.000413    1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 55.377926  ? -7.6635656    4.321434     14.780622    1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 49.792915  ? -10.135814    4.0994053    15.274413    1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 45.92446   ? -7.7392583    5.116764     13.474662    1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   45.462246  ? -9.946215     0.42506757   15.847749    1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  43.14023   ? -11.106025    -0.4298772   16.127943    1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   49.551296  ? -10.927523    -1.3749722   17.30906     1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   50.18729   ? -11.924481    -1.8428514   17.85678     1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  50.11194   ? -11.494952    -1.229194    14.894297    1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  51.759285  ? -12.22475     -0.43753913  13.830174    1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 52.274513  ? -13.432258    0.21919417   14.136731    1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 51.48908   ? -11.748876    -0.42346093  12.513267    1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 51.02381   ? -14.14914     0.8862739    13.138151    1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 51.693684  ? -12.463961    0.23453122   11.503036    1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  52.068687  ? -13.66435     0.89007443   11.816826    1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  51.44596   ? -14.383069    1.5146394    10.827179    1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   52.943134  ? -9.710485     -1.6595333   17.711126    1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  53.51311   ? -9.460157     -2.5645847   18.819971    1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   64.8743    ? -8.748199     -1.8751824   19.97718     1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   64.78874   ? -9.326127     -1.7433025   21.04939     1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  65.15073   ? -8.718266     -3.8005142   18.316114    1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  64.717224  ? -8.585701     -5.069011    19.592861    1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   63.940777  ? -7.5324545    -1.3937047   19.788155    1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  61.452496  ? -6.711616     -0.9543214   20.918707    1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   59.20031   ? -7.157428     0.35973594   21.553814    1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   57.471584  ? -7.0510983    0.50684035   22.762026    1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  50.831043  ? -5.2472525    -0.8735526   20.497538    1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  51.05899   ? -4.6667023    -2.174943    19.982904    1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 49.978523  ? -4.790232     -3.3525298   20.730976    1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 52.440308  ? -3.9998884    -2.209718    18.752743    1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 53.278385  ? -4.2626305    -4.5620465   20.250053    1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 53.454548  ? -3.4620783    -3.4141228   18.264381    1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  56.01062   ? -3.5949032    -4.59185     19.01486     1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   56.42772   ? -7.675079     1.2835457    20.768713    1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  55.831863  ? -8.215427     2.5492027    21.26134     1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   55.61709   ? -9.676654     2.4542532    21.69547     1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   55.670418  ? -10.2475815   3.4436665    22.141878    1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  55.855526  ? -8.022553     3.6396904    20.206343    1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  54.749783  ? -6.2755976    3.9565687    19.898783    1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   56.036736  ? -10.288344    1.2998153    21.570097    1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  56.78292   ? -11.676784    1.1144444    21.922663    1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   67.70784   ? -11.840597    0.85434467   23.424486    1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   67.26213   ? -11.309756    -0.11821342  23.959236    1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  67.83855   ? -12.252142    -0.016279582 21.075205    1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  66.387794  ? -13.742721    -0.05694331  21.241774    1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 65.707344  ? -14.271929    -0.3300724   22.300457    1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 60.619854  ? -14.451333    0.2672302    20.191746    1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   58.136517  ? -12.632988    1.6828938    24.086695    1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  51.278667  ? -12.83378     1.5942581    25.52948     1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   46.038265  ? -13.494259    0.29130623   25.971956    1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   45.654034  ? -13.097534    -0.2608495   26.989477    1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  41.650997  ? -13.664017    2.7890031    25.995594    1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  50.366985  ? -12.848007    4.060381     26.048338    1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 52.741943  ? -11.638172    4.053982     26.134924    1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 52.34921   ? -13.505045    5.182543     26.023493    1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   55.628384  ? -14.450849    -0.23497833  25.22906     1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  56.08871   ? -15.07299     -1.5218117   25.56939     1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   54.919933  ? -14.069422    -2.667402    25.505033    1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   54.085487  ? -14.053761    -3.540983    26.373913    1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  54.76996   ? -16.226833    -1.8600116   24.625967    1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  55.34896   ? -17.407816    -0.89950114  24.731667    1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  55.020416  ? -18.584286    -1.4050028   23.89469     1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 56.979023  ? -19.72996     -1.0615287   24.231003    1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 57.493164  ? -18.345787    -2.1447308   22.916533    1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   66.70351   ? -13.194673    -2.636078    24.51164     1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  66.54571   ? -12.117673    -3.6216428   24.407541    1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   67.172935  ? -11.138785    -3.451266    25.557058    1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   66.33221   ? -10.802836    -4.4313946   26.219181    1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  65.045616  ? -11.395529    -3.5298226   23.055195    1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 61.632927  ? -12.34648     -3.853492    21.903776    1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 57.3542    ? -10.225903    -4.5084953   22.982706    1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   55.86039   ? -10.737535    -2.234158    25.845104    1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  51.499153  ? -9.804547     -1.9483234   26.933277    1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   52.737236  ? -10.360721    -2.3639882   28.291552    1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   51.105225  ? -9.651016     -3.003098    29.06379     1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  53.71969   ? -9.468017     -0.4609216   26.96569     1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  54.9569    ? -8.584723     0.006482089  25.794186    1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  54.922676  ? -8.25116      1.4967213    25.910988    1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 57.99322   ? -8.464248     2.1219394    26.934694    1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 58.446957  ? -7.71047      2.0851386    24.873817    1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   57.692486  ? -11.610167    -2.0311654   28.5818      1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  57.13093   ? -12.26266     -2.4063766   29.839828    1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   57.616985  ? -12.441831    -3.9082649   29.953278    1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   58.372032  ? -12.129725    -4.478168    30.999266    1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  57.494118  ? -13.6143465   -1.7175906   30.009966    1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 59.013115  ? -14.411362    -1.8926325   28.877104    1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 59.552895  ? -13.470472    -0.21853879  30.249762    1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   67.14493   ? -12.827606    -4.573111    28.877855    1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  67.07726   ? -12.963763    -6.0311403   28.839842    1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   67.63273   ? -11.627672    -6.7206106   29.087067    1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   67.12661   ? -11.54452     -7.617552    29.9295      1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  66.14449   ? -13.560744    -6.485873    27.507385    1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 61.96232   ? -14.84159     -5.9265347   27.357103    1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 61.317753  ? -13.730954    -7.994074    27.43002     1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   58.579872  ? -10.571139    -6.274084    28.421469    1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  53.45801   ? -9.224039     -6.8319345   28.599546    1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   55.298595  ? -8.698062     -6.5653024   30.0083      1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   54.195427  ? -8.185158     -7.4912834   30.640675    1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  56.576187  ? -8.256149     -6.295296    27.525137    1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 57.123886  ? -8.623853     -6.835825    26.142834    1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 57.10657   ? -6.8034015    -6.704178    27.788404    1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   59.18421   ? -8.857593     -5.351086    30.53505     1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  59.658634  ? -8.456633     -5.002283    31.9113      1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   59.125023  ? -9.193549     -5.846296    32.94413     1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   58.8027    ? -8.563879     -6.367456    33.859474    1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  58.741142  ? -8.708364     -3.508776    32.18575     1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  59.296917  ? -7.65028      -2.5837104   31.55428     1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  58.264374  ? -8.05064      -1.1090227   31.768534    1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  59.267403  ? -7.069346     -0.14239922  31.106043    1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  59.814632  1 -7.5151353    1.281414     31.232882    1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   70.477455  ? -10.489553    -6.0242434   32.774258    1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  70.39491   ? -11.308888    -6.846103    33.675617    1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   70.72405   ? -10.860022    -8.298744    33.66441     1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   70.02518   ? -10.663009    -8.880955    34.725086    1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  69.70796   ? -12.783546    -6.7029314   33.28894     1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  67.73659   ? -13.709046    -7.4307156   34.27115     1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  65.85449   ? -15.189336    -7.2419834   33.907455    1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  64.02052   ? -15.518924    -7.8933725   32.631992    1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  61.493343  ? -16.639038    -7.75342     31.934183    1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 61.8824    ? -17.607296    -6.981841    32.356464    1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 61.43234   1 -16.799782    -8.372052    30.811       1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   61.152554  ? -10.650014    -8.862205    32.482647    1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  60.6509    ? -10.183478    -10.24277    32.367226    1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   60.826828  ? -8.776697     -10.419227   32.93077     1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   63.730038  ? -8.5014105    -11.409825   33.59925     1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  64.18824   ? -10.229267    -10.674844   30.899843    1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  63.53122   ? -10.025332    -12.184653   30.75568     1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  63.045265  ? -11.2105055   -13.009522   31.268606    1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 63.276028  ? -12.317568    -12.527861   31.406013    1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 63.664627  ? -11.020994    -14.259805   31.548922    1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   63.31197   ? -7.9112625    -9.451141    32.70916     1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  64.58366   ? -6.5676765    -9.460257    33.279213    1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   64.76903   ? -6.6011424    -9.402262    34.8         1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   70.771286  ? -5.877343     -10.149064   35.45607     1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  70.75794   ? -5.763253     -8.289529    32.708336    1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  71.06303   ? -4.3428893    -8.274673    33.17306     1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 70.68556   ? -3.8227177    -7.494388    34.148262    1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 70.291725  ? -3.2410395    -9.119805    32.69287     1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 67.59223   ? -2.4666338    -7.789924    34.30129     1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 67.26267   ? -2.0782304    -8.779456    33.432102    1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 64.35543   ? -3.129173     -10.131876   31.71368     1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 58.695107  ? -0.8307697    -9.41663     33.19482     1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 60.664307  ? -1.894522     -10.770017   31.48361     1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 59.424263  ? -0.753441     -10.414173   32.216827    1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   63.397385  ? -7.460776     -8.576955    35.357998    1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  64.485176  ? -7.6529355    -8.5085335   36.800568    1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   64.5626    ? -8.16537      -9.8412285   37.362507    1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   66.45201   ? -7.6122384    -10.34193    38.342445    1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  66.73643   ? -8.587848     -7.344833    37.11261     1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   66.36957   ? -9.14248      -10.458396   36.704082    1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  66.15045   ? -9.648288     -11.782425   37.089962    1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   66.365364  ? -8.569165     -12.854411   37.002613    1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   66.657745  ? -8.402089     -13.636332   37.940018    1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  65.51758   ? -10.8319435   -12.168133   36.20482     1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  66.07539   ? -12.100995    -11.384764   36.54196     1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  65.81488   ? -13.276167    -11.750407   35.617344    1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 70.71344   ? -13.160326    -12.525055   34.69503     1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 70.56058   ? -14.433913    -11.188756   35.851406    1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   70.982254  ? -7.8064303    -12.856105   35.930042    1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  70.15177   ? -6.699737     -13.79585    35.760757    1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   69.75043   ? -5.6378202    -13.612469   36.844265    1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   67.3079    ? -5.1874876    -14.59457    37.43438     1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  64.98822   ? -6.094483     -13.606255   34.36444     1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  62.738155  ? -4.9775834    -14.585775   34.081917    1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 56.92683   ? -5.2850766    -15.891025   33.65747     1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 57.960087  ? -3.6346865    -14.215799   34.26861     1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 56.607853  ? -4.257652     -16.822706   33.428585    1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 60.62193   ? -2.6050332    -15.140613   34.039215    1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  60.845886  ? -2.9157677    -16.444105   33.61545     1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   60.659706  ? -5.289774     -12.387253   37.161976    1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  62.985634  ? -4.3222475    -12.073825   38.21908     1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   63.71777   ? -4.820903     -12.505246   39.597305    1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   63.12504   ? -4.034754     -13.02753    40.38104     1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  62.733795  ? -3.9883623    -10.57384    38.15081     1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  62.634624  ? -2.7231846    -10.225856   38.93607     1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  63.03357   ? -2.3864467    -8.7382145   38.745693    1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  62.163914  ? -1.0864211    -8.38763     39.457718    1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  63.437313  1 -0.729046     -6.9498734   39.291504    1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   63.36524   ? -6.10566      -12.343941   39.874023    1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  71.62997   ? -6.723503     -12.830169   41.112957    1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   71.45514   ? -6.661855     -14.358149   41.174824    1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   71.68356   ? -6.1910563    -14.907624   42.165604    1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  71.266106  ? -8.165484     -12.297552   41.25304     1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 70.931984  ? -8.149743     -10.775401   41.487972    1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 69.12534   ? -8.911229     -12.985838   42.414307    1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 67.765335  ? -9.519864     -10.105474   41.264336    1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   65.624115  ? -7.054316     -15.046236   40.118137    1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  64.37532   ? -7.0056868    -16.514645   40.053886    1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   64.642044  ? -5.579461     -17.052076   40.159138    1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   64.72804   ? -5.344588     -18.051872   40.839436    1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  64.55393   ? -7.6286383    -16.992643   38.745018    1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  63.552273  ? -9.152986     -16.841654   38.726772    1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  63.456535  ? -9.764242     -17.302193   37.39443     1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 65.77822   ? -9.083909     -17.714874   36.474045    1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 66.61776   ? -11.063844    -17.243233   37.262386    1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   66.15011   ? -4.635053     -16.394524   39.521255    1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  65.490326  ? -3.220087     -16.747393   39.609447    1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   65.59961   ? -2.699292     -16.591812   41.02823     1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   65.82907   ? -2.1010702    -17.523874   41.566525    1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  65.061745  ? -2.4166656    -15.8890085  38.63261     1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  66.40284   ? -0.9725847    -16.264528   38.56289     1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 66.540924  ? 0.014922104   -15.844157   39.391235    1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 71.42043   ? -0.3369438    -17.180645   37.610104    1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 71.162796  ? 1.218447      -16.434582   39.016773    1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 71.43099   ? 1.04262       -17.253153   37.92827     1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 70.64328   ? -0.8125374    -17.93371    36.510754    1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 70.6242    ? 1.940476      -18.056862   37.172295    1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 68.65699   ? 0.0796881     -18.733204   35.76665     1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 67.01109   ? 1.444006      -18.793615   36.091164    1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   65.07916   ? -2.9830065    -15.481467   41.660316    1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  63.42529   ? -2.5768368    -15.242962   43.039066    1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   64.08723   ? -3.2606347    -16.200033   44.02614     1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   63.965355  ? -2.6470919    -16.579575   45.015965    1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  64.12701   ? -2.868406     -13.774874   43.403576    1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  63.727737  ? -1.9109806    -12.783323   42.768936    1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 63.775043  ? -0.8582249    -13.113009   42.25164     1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 66.21452   ? -2.2413402    -11.514114   42.829227    1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   66.62873   ? -4.4749484    -16.626827   43.75691     1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  66.09825   ? -5.156769     -17.639181   44.57134     1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   65.69636   ? -4.5433164    -19.031271   44.420895    1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   65.947044  ? -4.4834065    -19.775688   45.39687     1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  66.24792   ? -6.640065     -17.691307   44.195747    1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  65.5322    ? -7.438717     -16.533148   44.810745    1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  66.43718   ? -8.916699     -16.56215    44.38948     1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 66.31931   ? -9.334787     -17.32616    43.53747     1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 71.49506   ? -9.730344     -15.729035   44.975193    1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   71.19347   ? -4.0840793    -19.391409   43.223396    1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  71.45521   ? -3.4897523    -20.70837    42.967426    1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   70.388176  ? -2.0292451    -20.800276   43.39356     1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   70.367516  ? -1.633292     -21.829716   43.92543     1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  67.511894  ? -3.6350362    -21.06569    41.48046     1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  64.95845   ? -5.0510664    -21.545992   41.15863     1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  63.263947  ? -5.122983     -21.988346   39.692314    1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  57.58052   ? -6.445458     -22.544018   39.35293     1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  57.813442  ? -6.7952685    -23.086683   38.201912    1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 57.021732  ? -5.956684     -23.16001    37.209507    1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 61.101128  1 -7.9940534    -23.55714    38.029194    1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   61.47946   ? -1.246825     -19.796011   43.130825    1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  61.349915  ? 0.20794247    -19.814      43.287346    1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   64.2383    ? 0.74821556    -18.875076   44.357533    1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   65.02368   ? 1.8480049     -19.101086   44.871304    1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  64.4832    ? 0.85577047    -19.492945   41.942802    1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  64.00026   ? 0.56158316    -20.474714   40.861584    1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 63.96954   ? -0.4164965    -20.380333   39.94562     1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 64.244286  ? 1.2780132     -21.724747   40.569195    1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 63.46423   ? -0.36802658   -21.488958   39.100597    1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 64.59951   ? 0.6501851     -22.32682    39.454117    1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 64.461266  ? 2.3760781     -22.379412   41.1521      1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 72.20055   ? 1.1245258     -23.546196   38.91214     1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 71.89218   ? 2.8456857     -23.596054   40.619915    1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 72.06118   ? 2.2193346     -24.17675    39.506157    1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   71.25019   ? -0.0023336974 -17.856491   44.719265    1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  71.29086   ? 0.41222766    -16.88084    45.718773    1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   67.797104  ? -0.007328543  -17.277014   47.134136    1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   66.769585  ? -1.0023189    -17.950619   47.35218     1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   64.32381   ? 0.7571928     -16.807762   48.14947     1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  59.853626  ? 0.24205457    -16.692692   49.520332    1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   62.18363   ? -1.0842279    -15.956501   49.47395     1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   61.967216  ? -1.1919489    -14.990011   48.72064     1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  64.37273   ? 1.2294595     -15.91302    50.409763    1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  64.774765  ? 2.3786662     -16.774767   50.94599     1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  64.70064   ? 3.2736156     -15.9354925  51.85866     1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  66.96273   ? 4.3095803     -16.750158   52.526997    1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  67.445335  ? 5.284429      -16.306404   53.304592    1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 67.088196  ? 5.4401913     -15.034772   53.53863     1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 66.76687   1 6.120323      -17.128954   53.856113    1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   66.75875   ? -2.048635     -16.391394   50.294777    1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  67.13208   ? -3.348591     -15.738764   50.472565    1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   66.25443   ? -3.1591775    -14.215443   50.49469     1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   66.904106  ? -2.6330304    -13.707799   51.48445     1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  66.762184  ? -3.9912198    -16.177786   51.80688     1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  72.5284    ? -4.6977944    -17.534544   51.739       1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  72.28414   ? -5.3046484    -17.85603    53.110275    1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  72.41327   ? -6.1410165    -19.073803   53.08415     1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  71.616325  ? -6.727624     -19.64924    54.129143    1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 71.723816  ? -6.585759     -19.1765     55.336967    1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 68.53707   1 -7.4605994    -20.710064   53.97154     1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   66.80735   ? -3.5159159    -13.488826   49.402916    1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  63.785446  ? -3.3959086    -12.049743   49.433296    1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   59.3825    ? -4.3782215    -11.562619   50.486584    1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   60.318394  ? -5.537808     -11.968801   50.504143    1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  58.92995   ? -3.7104394    -11.550422   48.018036    1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  63.559246  ? -4.6020155    -12.656807   47.454082    1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  64.12959   ? -4.1612363    -13.920397   48.19353     1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   64.13188   ? -3.895152     -10.757916   51.4075      1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  66.91719   ? -4.7753525    -10.092708   52.355232    1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   67.35969   ? -5.8186474    -9.29775     51.57113     1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   66.849724  ? -5.461817     -8.54622     50.662437    1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  66.53611   ? -3.9719722    -9.1855755   53.292736    1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  66.648605  ? -3.2242591    -8.239289    52.55618     1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   66.90203   ? -7.074415     -9.437641    51.959404    1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  66.33765   ? -8.26476      -8.880482    51.295204    1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   67.131065  ? -8.222558     -7.3837337   50.943264    1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   66.53495   ? -9.098918     -6.9097624   50.230247    1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  72.37335   ? -9.475924     -9.112483    52.235065    1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  72.16148   ? -10.181042    -10.435593   52.04499     1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 72.42115   ? -10.014026    -11.1182995  51.060135    1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 71.47206   ? -11.017295    -10.812556   52.994713    1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   71.55183   ? -7.243594     -6.654328    51.424034    1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  68.8214    ? -7.1879983    -5.1962347   51.23585     1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   67.70193   ? -6.837015     -4.757863    49.815514    1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   64.99793   ? -7.288297     -3.701193    49.398426    1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  59.944057  ? -6.213914     -4.564202    52.246853    1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  61.423016  ? -6.8454833    -4.408025    53.633312    1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  60.25413   ? -5.8793125    -3.6643376   54.571983    1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  64.24213   ? -6.4919367    -3.3804235   55.885536    1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  65.06379   ? -5.898189     -2.8211093   56.930557    1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 65.1015    ? -4.6461377    -2.470459    56.897945    1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 67.098305  1 -6.5555077    -2.6065006   58.032467    1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   67.468704  ? -6.047842     -5.4967613   49.044605    1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  67.062035  ? -5.575469     -5.017185    47.73788     1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   66.77996   ? -6.591665     -5.19982     46.607258    1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   67.01135   ? -6.505291     -4.492281    45.609737    1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  67.33877   ? -4.240986     -5.6625023   47.372375    1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  66.39943   ? -4.3823433    -7.054332    47.222942    1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   67.11759   ? -7.546012     -6.102144    46.755844    1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  66.91937   ? -8.539597     -6.3548784   45.713223    1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   72.52692   ? -9.480719     -5.1649475   45.489094    1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   72.25324   ? -9.797908     -4.857332    44.34449     1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  72.5949    ? -9.304886     -7.620299    46.081234    1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   71.775475  ? -9.854367     -4.4740615   46.58597     1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  71.763054  ? -10.734621    -3.2955823   46.47143     1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   68.21208   ? -10.071254    -2.1245492   45.745277    1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   67.10656   ? -10.7513485   -1.420542    45.021465    1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  64.54934   ? -11.243007    -2.8468397   47.853436    1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  60.537086  ? -12.416374    -3.7060943   48.34439     1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  63.86327   ? -12.981909    -3.1202629   49.65181     1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  63.670097  ? -14.171563    -3.8577657   50.123566    1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  65.64558   ? -14.871937    -3.6137116   51.223194    1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 65.79279   ? -14.537354    -2.661034    52.046547    1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 65.639     1 -15.919803    -4.323069    51.51771     1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   67.61424   ? -8.769641     -1.9336872   45.884666    1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  68.15712   ? -8.071891     -0.81362504  45.25306     1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   67.89575   ? -7.9554167    -0.96228176  43.726204    1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   67.53272   ? -7.927702     0.03005668   43.01227     1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  67.55867   ? -6.69979      -0.67131186  45.90854     1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   67.981895  ? -7.904602     -2.1901221   43.21027     1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  67.22214   ? -7.8069396    -2.426822    41.770195    1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   67.94149   ? -9.122623     -2.170706    41.031357    1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   67.64264   ? -9.082917     -1.7591708   39.875084    1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  73.08325   ? -7.300899     -3.8429866   41.54872     1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   72.84442   ? -10.253864    -2.3963466   41.702713    1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  73.07166   ? -11.561525    -2.118191    41.109753    1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   72.63019   ? -11.790809    -0.61517745  40.927372    1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   72.50029   ? -12.242531    -0.20123659  39.865982    1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  71.18772   ? -12.635806    -2.7718227   41.976414    1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   67.63687   ? -11.378877    0.18877816   41.905262    1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  67.04701   ? -11.559647    1.6388811    41.851334    1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   67.758514  ? -10.692756    2.3250592    40.778606    1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   68.39677   ? -11.068814    3.3572016    40.23495     1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  68.48192   ? -11.260669    2.1954849    43.24412     1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   68.95819   ? -9.547845     1.7558587    40.433872    1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  69.11937   ? -8.660581     2.3489828    39.432114    1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   68.89078   ? -9.136349     2.1561134    37.980698    1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   70.84126   ? -8.594247     2.782136     37.07477     1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  71.22434   ? -7.2564907    1.79075      39.64343     1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   70.92653   ? -10.106488    1.275476     37.747448    1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  70.646645  ? -10.618718    1.0074704    36.40474     1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   70.646194  ? -11.632829    2.0492513    35.917873    1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   70.82258   ? -11.931231    2.0722995    34.72482     1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  70.5493    ? -11.181804    -0.40844384  36.381153    1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   71.0485    ? -12.136107    2.8899086    36.815403    1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  70.69459   ? -13.188007    3.872642     36.511005    1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   72.3892    ? -12.685861    5.167519     35.848457    1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   72.0317    ? -13.484912    6.037074     35.51542     1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  72.15309   ? -13.985398    4.211574     37.78683     1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  71.49809   ? -14.9065275   3.0711594    38.216095    1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  71.45878   ? -15.690471    3.3839722    39.493275    1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 67.44597   ? -16.745762    2.7418587    39.691044    1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 67.48867   ? -15.209827    4.22829      40.280724    1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   65.837204  ? -11.395814    5.351969     35.6343      1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  62.51034   ? -10.878978    6.603736     35.098156    1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   64.23564   ? -11.266238    6.8216147    33.628593    1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   65.06853   ? -11.077325    5.962457     32.75941     1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  65.792755  ? -9.378917     6.692835     35.341488    1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   66.40972   ? -11.791518    8.002443     33.353485    1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  66.34558   ? -12.5576725   8.338768     32.17679     1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   68.1238    ? -11.8119955   8.470651     30.845245    1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   68.503174  ? -11.281966    9.535625     30.524908    1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   68.27342   ? -11.881684    7.4358463    30.025734    1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  68.014175  ? -11.585902    7.51393      28.594162    1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   68.1328    ? -12.878764    7.45741      27.76386     1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   68.508995  ? -13.910189    6.9610343    28.208176    1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  67.98468   ? -10.594724    6.4212394    28.191319    1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  68.4798    ? -9.141127     6.888039     28.104994    1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 68.201324  ? -8.912488     8.073351     27.804535    1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 72.31575   ? -8.26078      6.005942     28.249996    1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   71.953995  ? -12.821877    7.9811997    26.544426    1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  72.20621   ? -13.983286    8.234704     25.672617    1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   71.21116   ? -14.663281    6.9156027    25.259306    1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   71.131325  ? -14.091125    6.1720505    24.456097    1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  68.05871   ? -13.533499    9.037629     24.429518    1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 65.83035   ? -12.856163    10.364303    24.83953     1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 63.923717  ? -14.710984    9.307849     23.483633    1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 58.396496  ? -12.167324    11.104636    23.694601    1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   58.35633   ? -15.870984    6.6139       25.724155    1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  57.411037  ? -16.547174    5.3780766    25.366972    1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   61.37535   ? -17.08879     5.4531784    23.941322    1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   62.006207  ? -18.12089     6.0517006    23.677711    1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  62.101     ? -17.639008    5.194841     26.429468    1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  65.35848   ? -17.978685    6.618942     26.841965    1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  65.95505   ? -16.672113    7.385783     26.652292    1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   65.382996  ? -16.414383    4.8221993    23.003153    1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  64.9725    ? -17.027147    4.479177     21.72022     1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   65.05337   ? -17.828012    3.2014427    21.952961    1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   65.297386  ? -17.272549    2.1065402    21.938723    1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  64.56608   ? -15.981282    4.3463674    20.593048    1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 65.62021   ? -15.139115    5.6337185    20.461416    1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 65.40373   ? -16.701609    4.0405526    19.262953    1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 72.90642   ? -14.026087    5.5599403    19.401766    1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   72.75615   ? -19.110819    3.3429217    22.185581    1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  72.99711   ? -19.999836    2.1894805    22.340487    1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   72.31694   ? -20.040424    1.3889469    21.036621    1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   72.11751   ? -20.52848     1.8686048    20.013319    1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  68.13461   ? -21.400751    2.657497     22.75043     1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  67.76254   ? -21.489973    3.071112     24.209389    1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 65.82926   ? -21.745995    2.0972972    25.194958    1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 62.74266   ? -21.329489    4.4142437    24.585243    1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 64.57369   ? -21.8336      2.4661295    26.551825    1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 64.70504   ? -21.415085    4.792692     25.93872     1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  66.35278   ? -21.670473    3.8152618    26.922861    1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  66.894     ? -21.76211     4.175785     28.245384    1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   66.79971   ? -19.517586    0.17932053   21.063587    1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  69.05178   ? -19.580643    -0.723652    19.903515    1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   69.46979   ? -20.903624    -1.4673127   19.85966     1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   69.17585   ? -21.504251    -1.6061686   18.79638     1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  68.80168   ? -18.396597    -1.7169764   19.874865    1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 68.936874  ? -17.063768    -0.96817046  19.78583     1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 69.40803   ? -18.535608    -2.6773684   18.68629     1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 68.86252   ? -15.843652    -1.9036652   19.613886    1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   69.40072   ? -21.335316    -1.9862133   20.97032     1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  68.81102   ? -22.508045    -2.847095    21.049576    1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   72.62256   ? -23.498299    -2.259236    22.044214    1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   72.391754  ? -23.172607    -2.1316295   23.221416    1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  72.60041   ? -22.099207    -4.261428    21.483654    1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  72.016335  ? -20.90489     -5.0526495   20.378574    1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   71.94651   ? -24.704945    -1.9656394   21.598093    1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  69.841125  ? -25.82698     -1.9156559   22.521513    1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   68.27504   ? -26.055265    -3.346983    23.015509    1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   65.8085    ? -26.556612    -4.1902585   22.273926    1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  62.685658  ? -27.062391    -1.3310242   21.832836    1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  64.059654  ? -27.024878    0.17389563   21.77489     1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 64.11256   1 -27.282022    1.0163428    22.845026    1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 66.72056   ? -26.737146    0.9612422    20.702545    1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 67.112206  ? -27.143368    2.282844     22.415342    1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 67.16038   ? -26.813871    2.2962172    21.120329    1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   68.81212   ? -25.65863     -3.6398215   24.229153    1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  69.13525   ? -26.257433    -4.769425    24.929483    1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   68.812096  ? -27.69837     -4.373637    25.221678    1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   68.579124  ? -27.931086    -3.3317049   25.829697    1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  68.821754  ? -25.492867    -5.1064525   26.214752    1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  68.99475   ? -24.223127    -5.904558    25.9123      1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  68.29309   ? -23.49869     -6.4080386   27.16805     1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 68.85524   ? -23.70059     -5.942499    28.26486     1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 68.174324  ? -22.629208    -7.365744    27.018887    1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   72.56591   ? -28.644775    -5.1754246   24.788155    1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  72.37595   ? -29.9818      -5.1384873   25.359598    1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   72.693     ? -29.808231    -5.3319807   26.8663      1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   71.96908   ? -29.325651    -6.377939    27.314648    1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  71.56074   ? -30.869316    -6.25414     24.786232    1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  68.75637   ? -31.368454    -5.9414907   23.38421     1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  66.169106  ? -32.218388    -7.0927887   22.816114    1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 63.967957  ? -33.02283     -6.8092356   21.914299    1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 61.635315  ? -32.032116    -8.249046    23.268997    1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   62.27181   ? -30.148857    -4.3160152   27.62967     1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  61.602165  ? -30.322227    -4.425087    29.068747    1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   62.17114   ? -31.385893    -5.5000043   29.281666    1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   62.32302   ? -32.57501     -5.2482986   29.115812    1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  62.62829   ? -30.759125    -3.066595    29.648724    1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  66.159676  ? -29.592442    -2.102691    29.919655    1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 66.59614   ? -30.09839     -0.66690475  29.974482    1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 65.92607   ? -28.91665     -2.4221668   31.247755    1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   65.43503   ? -30.974157    -6.700589    29.628717    1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  65.865776  ? -31.885021    -7.6026416   30.317589    1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   66.260635  ? -32.328472    -6.853255    31.559738    1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   65.63617   ? -31.486362    -6.451304    32.352303    1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  66.69286   ? -31.21275     -8.926073    30.687042    1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  66.63611   ? -31.372055    -9.968723    29.58        1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  70.877075  ? -30.805803    -11.307319   30.055521    1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  70.6621    ? -31.093721    -12.395706   29.105389    1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  70.97571   ? -30.773989    -13.66471    29.259762    1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 69.89778   ? -30.118797    -14.0761595  30.314903    1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 69.67531   1 -31.103626    -14.538089   28.363623    1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   64.35275   ? -33.625225    -6.703341    31.690584    1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  63.129295  ? -34.28286     -6.1826096   32.87238     1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   62.16885   ? -33.942764    -7.0744243   34.079777    1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   58.104588  ? -34.76666     -7.8849216   34.49129     1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  59.461945  ? -35.809357    -6.13438     32.622044    1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  58.510735  ? -36.26689     -5.006493    31.723698    1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 61.83393   ? -35.6252      -3.986516    31.602901    1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 62.320255  ? -37.416683    -5.1518855   31.100286    1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   62.182472  ? -32.762848    -6.9556413   34.63497     1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  64.264694  ? -32.592087    -7.2842307   36.03517     1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   64.80924   ? -33.370815    -6.231897    36.825584    1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   64.308075  ? -33.320576    -5.044899    36.477844    1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  63.942516  ? -31.12011     -7.375087    36.458065    1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  64.158966  ? -30.550829    -8.746832    36.089355    1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  64.55125   ? -29.212622    -9.071009    36.7752      1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 63.75255   ? -28.914919    -10.275519   36.85774     1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 64.7121    ? -28.508913    -8.143109    37.218       1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   64.71566   ? -34.158157    -6.652001    37.825848    1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  72.42638   ? -35.023495    -5.7467976   38.55145     1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   72.302864  ? -34.18231     -4.6645      39.21315     1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   72.55434   ? -33.16998     -4.954391    39.8409      1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  71.83359   ? -35.785698    -6.6166787   39.560177    1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  71.902374  ? -34.858597    -7.805229    39.75936     1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  70.675064  ? -34.188866    -7.978125    38.402985    1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   68.662575  ? -34.648533    -3.4459558   39.059254    1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  67.7786    ? -34.005177    -2.2394705   39.545933    1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   63.886356  ? -33.863605    -2.2593434   41.072056    1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   64.58051   ? -34.75127     -1.7966108   41.782845    1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  65.15363   ? -34.830463    -1.0507216   39.05275     1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   67.222824  ? -32.763508    -2.7523966   41.5861      1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  67.110565  ? -32.340424    -2.3668182   42.918087    1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   67.08406   ? -31.789732    -0.9411645   42.821846    1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   68.72942   ? -30.812159    -0.6827681   42.12855     1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  69.263435  ? -31.35151     -3.3843508   43.50865     1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  69.04443   ? -31.98323     -4.261072    44.57391     1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 68.73897   ? -33.06236     -4.016597    45.08804     1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 68.70439   ? -31.289337    -5.3034773   44.990086    1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   69.01203   ? -32.457188    -0.050307475 43.514317    1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  68.28022   ? -32.46949     1.3998885    43.317135    1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   68.875275  ? -31.168104    2.1774802    43.550713    1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   68.34678   ? -31.19053     3.3847647    43.33583     1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  71.81942   ? -33.533962    1.9699252    44.284565    1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  71.509796  ? -34.926056    2.0883722    43.708393    1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 71.70801   ? -35.16023     2.0058699    42.527225    1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 71.13916   ? -35.904438    2.3290925    44.55396     1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   71.13126   ? -30.113382    1.6265507    44.08931     1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  68.56963   ? -29.172054    2.5061808    44.803288    1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   67.62479   ? -27.937801    3.0021114    44.030754    1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   64.72783   ? -27.318405    3.9543455    44.4901      1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  60.206257  ? -28.751537    1.8700833    46.13113     1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  61.69678   ? -29.80772     2.0581644    47.216793    1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  61.059402  ? -29.331923    1.6131562    48.610943    1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 64.76505   ? -28.406862    0.85066783   48.781036    1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 65.39853   ? -29.987028    2.0714781    49.64664     1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   65.386475  ? -27.523966    2.430872     42.914547    1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  67.388     ? -26.310276    2.874578     42.217075    1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   67.68644   ? -26.624388    3.9504616    41.17783     1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   67.27759   ? -27.07296     3.6125672    40.09252     1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   67.02261   ? -26.360983    5.1981726    41.49348     1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  67.213715  ? -26.38149     6.3301234    40.554993    1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   67.44256   ? -25.215893    6.2649226    39.540535    1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   66.65923   ? -24.504902    7.2440276    39.32696     1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  67.22828   ? -26.332382    7.6730814    41.32309     1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  66.7664    ? -27.610031    8.039962     42.074944    1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  71.24541   ? -27.503597    9.404091     42.78017     1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 70.899635  ? -28.567587    10.038675    42.95762     1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 71.11006   ? -26.389523    9.81239      43.15798     1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   70.45161   ? -24.973444    5.151637     38.89272     1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  70.47931   ? -24.077644    5.0924077    37.739273    1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   67.86878   ? -24.812147    5.700997     36.54358     1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   66.46235   ? -25.502441    5.0304184    35.778442    1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  63.579     ? -23.563147    3.6729686    37.45767     1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  60.576714  ? -22.430607    3.2851827    38.39542     1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  61.684216  ? -21.802883    1.9185188    38.049656    1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 61.016678  ? -20.7003      1.6584189    38.575413    1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 64.53965   ? -22.41621     1.1418647    37.283707    1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   65.272125  ? -24.649708    6.9990335    36.382954    1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  65.29853   ? -25.096928    7.769758     35.230106    1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   67.342476  ? -24.269186    7.4019184    33.989044    1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   67.529724  ? -23.471079    8.190405     33.49157     1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  67.09739   ? -25.043264    9.265764     35.559914    1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  66.87258   ? -23.75904     9.630418     36.029266    1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   67.2307    ? -24.436863    6.1986065    33.492615    1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  67.45333   ? -23.970179    5.841653     32.16883     1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   66.62212   ? -24.732578    6.713225     31.163658    1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   67.16838   ? -25.94587     6.5819106    31.010906    1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  66.598785  ? -24.17517     4.347777     31.941982    1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   71.39014   ? -24.028625    7.619458     30.51312     1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  71.002594  ? -24.556927    8.470738     29.449596    1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   71.186     ? -24.925634    7.6061378    28.22813     1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   70.42398   ? -24.21755     7.545802     27.221523    1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  70.36264   ? -23.530336    9.552679     29.06139     1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  65.72052   ? -23.369392    10.675014    30.078634    1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  65.44224   ? -22.344412    11.734718    29.609743    1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 62.911575  ? -22.451845    12.886439    30.069107    1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 59.31582   ? -21.44403     11.412403    28.803381    1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   61.42291   ? -26.031097    6.9116917    28.32094     1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  61.12938   ? -26.669884    6.242199     27.199207    1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   63.33383   ? -27.266346    7.3581376    26.345455    1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   63.50777   ? -28.194326    8.027148     26.786343    1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  63.60414   ? -27.744455    5.2372274    27.684298    1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 65.76644   ? -27.124668    4.176187     28.619322    1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 66.312706  ? -28.419912    4.577175     26.472767    1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 66.05426   ? -28.147223    3.2260103    29.26975     1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   65.70773   ? -26.73623     7.5802464    25.148207    1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  65.76678   ? -27.411947    8.426348     24.162699    1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   66.19277   ? -28.788235    7.8014655    23.942465    1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   65.19686   ? -28.849405    6.6961193    23.399137    1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  65.766594  ? -26.617481    8.509866     22.84007     1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 65.651634  ? -25.227058    9.132811     23.079205    1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 70.75284   ? -27.409494    9.313253     21.801321    1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 70.31594   ? -24.314678    9.1444       21.8425      1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   70.474304  ? -29.876057    8.427859     24.388453    1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  69.123436  ? -31.182518    7.8120065    24.27986     1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   69.58855   ? -31.612541    7.8729305    22.818459    1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   66.96107   ? -32.0075      8.909674     22.30716     1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  64.49843   ? -32.08536     8.588767     25.254946    1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  63.054108  ? -31.43639     9.965677     25.322004    1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  57.726288  ? -29.960886    9.718381     25.029827    1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   57.476593  ? -31.528748    6.7564044    22.150711    1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  57.115192  ? -32.105797    6.569566     20.81527     1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   59.710003  ? -33.626682    6.758523     20.807755    1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   59.8222    ? -34.19787     6.99476      19.752659    1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  60.158585  ? -31.715294    5.1720543    20.29671     1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  62.914024  ? -30.421627    5.182962     19.462864    1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 63.48436   ? -29.703245    3.8362713    19.538345    1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 63.059258  ? -30.72661     5.4561005    17.99351     1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   62.68325   ? -34.263676    6.7479973    21.974874    1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  62.67822   ? -35.71743     6.8592343    22.130405    1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   62.97209   ? -36.305904    8.184888     21.62509     1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   61.98773   ? -37.50714     8.242854     21.377657    1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  63.010372  ? -36.069324    6.67205      23.616125    1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  62.855255  ? -35.894024    5.256276     24.110138    1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 71.29779   ? -35.533047    4.3429546    23.390158    1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 70.94829   ? -36.13726     5.0300455    25.378355    1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   71.25284   ? -35.52373     9.232812     21.447573    1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  70.274506  ? -36.07222     10.51577     20.977522    1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   70.479706  ? -36.485268    10.442095    19.49967     1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   65.92236   ? -37.376556    11.163897    19.069641    1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  64.46156   ? -35.0897      11.672305    21.271086    1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 61.052143  ? -34.79526     11.747035    22.783352    1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 57.264835  ? -35.671764    13.011868    20.783335    1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 60.12478   ? -33.781708    12.8305435   23.18875     1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   59.36129   ? -35.898685    9.543354     18.724934    1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  61.902225  ? -36.196045    9.4481535    17.282824    1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   62.294857  ? -37.578064    8.839458     17.021248    1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   62.497032  ? -38.18525     9.128842     15.994649    1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  65.42045   ? -35.066532    8.701397     16.544275    1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 65.70668   ? -33.705452    9.38706      16.802147    1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 65.305115  ? -35.34707     8.6513605    15.032044    1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 65.1396    ? -32.49963     8.6652155    16.186672    1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   65.12425   ? -38.087265    8.033165     17.942385    1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  65.554634  ? -39.40008     7.4071617    17.733812    1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   64.69289   ? -40.571663    8.381969     17.893013    1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   65.19266   ? -41.61373     8.170265     17.277834    1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  64.70349   ? -39.593826    6.2001233    18.664536    1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  70.34212   ? -38.80363     4.9841638    18.180914    1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  69.94033   ? -39.09757     3.707431     18.982992    1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 70.07273   ? -38.91226     2.6076186    18.397545    1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 69.14661   ? -39.48562     3.8240798    20.166296    1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   69.29139   ? -40.42216     9.445791     18.67742     1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  66.76046   ? -41.55174     10.349633    18.92142     1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   65.53434   ? -41.845806    11.286797    17.74903     1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   62.737404  ? -43.01838     11.538666    17.473059    1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  58.98124   ? -41.352116    11.140923    20.214933    1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  60.159065  ? -41.751648    10.307402    21.433828    1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  59.405064  ? -41.761566    11.102954    22.743647    1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 62.8592    ? -41.15167     12.138158    22.884335    1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 63.20424   ? -42.437702    10.622004    23.741394    1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   63.430946  ? -40.848965    11.771852    17.041567    1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  65.019806  ? -41.104046    12.720553    15.942819    1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   65.15922   ? -41.686825    12.063894    14.682624    1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   64.799225  ? -42.289894    12.743629    13.859335    1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  64.612144  ? -39.84063     13.505414    15.589276    1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  64.953514  ? -39.556477    14.59512     16.62596     1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  65.244354  ? -38.41195     15.524718    16.196404    1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 64.28636   ? -38.377045    16.660599    16.720009    1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 64.80357   ? -37.572502    15.097386    15.369743    1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   64.31433   ? -41.553043    10.760987    14.535609    1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  68.83688   ? -42.168617    10.0607605   13.392999    1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   68.40869   ? -43.666447    9.831255     13.560895    1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   68.720764  ? -44.306225    9.3475       12.626541    1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  66.738304  ? -41.48382     8.722506     13.151109    1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  66.90189   ? -40.105003    8.906042     12.939141    1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   64.621185  ? -44.206833    10.117536    14.7371645   1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  61.304794  ? -45.633358    9.909133     15.041837    1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   60.01228   ? -46.434143    11.206501    15.082476    1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   57.447018  ? -47.62934     11.140423    15.383485    1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  57.385426  ? -45.800255    9.153506     16.361248    1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  56.47831   ? -45.136513    7.917916     16.313631    1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   54.995792  ? -45.816654    12.332565    14.845018    1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  53.68861   ? -46.483414    13.632327    14.779743    1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   54.021835  ? -46.69757     14.081774    13.324269    1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   55.909     ? -45.81415     13.797685    12.493976    1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  56.438374  ? -45.685863    14.646111    15.579781    1 3903
ATOM N N   . VAL B 2 1   . 1   VAL B N   55.430294  ? 17.25244      -7.5783925   -7.00594     1 3904
ATOM C CA  . VAL B 2 1   . 1   VAL B CA  54.352123  ? 16.021269     -7.0218806   -6.418037    1 3905
ATOM C C   . VAL B 2 1   . 1   VAL B C   55.2523    ? 15.860944     -5.581797    -6.84971     1 3906
ATOM O O   . VAL B 2 1   . 1   VAL B O   56.089462  ? 14.8506365    -5.2149444   -7.434924    1 3907
ATOM C CB  . VAL B 2 1   . 1   VAL B CB  55.52385   ? 16.011274     -7.126092    -4.8825645   1 3908
ATOM C CG1 . VAL B 2 1   . 1   VAL B CG1 57.91285   ? 16.311977     -8.54155     -4.4124827   1 3909
ATOM C CG2 . VAL B 2 1   . 1   VAL B CG2 58.375526  ? 14.66719      -6.6762743   -4.3200827   1 3910
ATOM N N   . THR B 2 2   . 2   THR B N   66.69045   ? 16.898458     -4.8002725   -6.668392    1 3911
ATOM C CA  . THR B 2 2   . 2   THR B CA  66.272285  ? 16.999949     -3.374775    -6.9848013   1 3912
ATOM C C   . THR B 2 2   . 2   THR B C   66.46597   ? 16.490479     -3.0217693   -8.360009    1 3913
ATOM O O   . THR B 2 2   . 2   THR B O   64.70627   ? 15.592324     -2.1972518   -8.5016775   1 3914
ATOM C CB  . THR B 2 2   . 2   THR B CB  64.90025   ? 18.47018      -2.9214683   -6.946925    1 3915
ATOM O OG1 . THR B 2 2   . 2   THR B OG1 60.176365  ? 19.362665     -4.002548    -6.7952695   1 3916
ATOM C CG2 . THR B 2 2   . 2   THR B CG2 60.036587  ? 18.714758     -1.9261464   -5.862677    1 3917
ATOM N N   . HIS B 2 3   . 3   HIS B N   56.62014   ? 17.048326     -3.6398454   -9.367997    1 3918
ATOM C CA  . HIS B 2 3   . 3   HIS B CA  50.539146  ? 16.784084     -3.2730107   -10.755192   1 3919
ATOM C C   . HIS B 2 3   . 3   HIS B C   51.86212   ? 15.335615     -3.527189    -11.153397   1 3920
ATOM O O   . HIS B 2 3   . 3   HIS B O   49.532326  ? 14.77972      -2.7883961   -11.946859   1 3921
ATOM C CB  . HIS B 2 3   . 3   HIS B CB  54.27285   ? 17.732655     -4.043598    -11.675165   1 3922
ATOM C CG  . HIS B 2 3   . 3   HIS B CG  55.018723  ? 19.167374     -3.585915    -11.63399    1 3923
ATOM N ND1 . HIS B 2 3   . 3   HIS B ND1 55.41106   1 20.096945     -3.7906885   -12.637642   1 3924
ATOM C CD2 . HIS B 2 3   . 3   HIS B CD2 58.10678   ? 19.803339     -2.903169    -10.644471   1 3925
ATOM C CE1 . HIS B 2 3   . 3   HIS B CE1 58.20745   ? 21.257244     -3.2406123   -12.259608   1 3926
ATOM N NE2 . HIS B 2 3   . 3   HIS B NE2 57.669617  ? 21.122225     -2.6928957   -11.054676   1 3927
ATOM N N   . ARG B 2 4   . 4   ARG B N   57.467045  ? 14.723477     -4.5230675   -10.589148   1 3928
ATOM C CA  . ARG B 2 4   . 4   ARG B CA  57.86047   ? 13.345363     -4.8976436   -10.9067     1 3929
ATOM C C   . ARG B 2 4   . 4   ARG B C   58.29649   ? 12.340006     -4.021108    -10.225118   1 3930
ATOM O O   . ARG B 2 4   . 4   ARG B O   57.02007   ? 11.38928      -3.604175    -10.864995   1 3931
ATOM C CB  . ARG B 2 4   . 4   ARG B CB  57.785862  ? 13.090675     -6.3323703   -10.502298   1 3932
ATOM C CG  . ARG B 2 4   . 4   ARG B CG  57.720886  ? 13.826734     -7.2377176   -11.461196   1 3933
ATOM C CD  . ARG B 2 4   . 4   ARG B CD  64.60635   ? 13.624273     -8.643646    -11.007329   1 3934
ATOM N NE  . ARG B 2 4   . 4   ARG B NE  64.21783   ? 14.062978     -9.524742    -12.070171   1 3935
ATOM C CZ  . ARG B 2 4   . 4   ARG B CZ  64.63905   ? 13.529576     -10.675349   -12.2917385  1 3936
ATOM N NH1 . ARG B 2 4   . 4   ARG B NH1 62.05905   ? 12.733219     -11.23011    -11.412177   1 3937
ATOM N NH2 . ARG B 2 4   . 4   ARG B NH2 61.563194  1 13.76904      -11.261832   -13.419079   1 3938
ATOM N N   . LEU B 2 5   . 5   LEU B N   57.732346  ? 12.551532     -3.7319407   -8.955301    1 3939
ATOM C CA  . LEU B 2 5   . 5   LEU B CA  54.65157   ? 11.71482      -2.807106    -8.214288    1 3940
ATOM C C   . LEU B 2 5   . 5   LEU B C   51.689423  ? 11.811993     -1.41116     -8.810875    1 3941
ATOM O O   . LEU B 2 5   . 5   LEU B O   47.805332  ? 10.7940035    -0.7751391   -9.020914    1 3942
ATOM C CB  . LEU B 2 5   . 5   LEU B CB  48.24644   ? 12.14174      -2.819896    -6.749822    1 3943
ATOM C CG  . LEU B 2 5   . 5   LEU B CG  46.89513   ? 10.976939     -3.1767988   -5.8280315   1 3944
ATOM C CD1 . LEU B 2 5   . 5   LEU B CD1 47.032097  ? 11.461828     -4.0973425   -4.7185473   1 3945
ATOM C CD2 . LEU B 2 5   . 5   LEU B CD2 48.175232  ? 10.373422     -1.9331313   -5.219277    1 3946
ATOM N N   . ALA B 2 6   . 6   ALA B N   48.4681    ? 13.006642     -0.97962266  -9.180877    1 3947
ATOM C CA  . ALA B 2 6   . 6   ALA B CA  51.072456  ? 13.180562     0.27041182   -9.889845    1 3948
ATOM C C   . ALA B 2 6   . 6   ALA B C   51.125526  ? 12.552079     0.23265167   -11.2778635  1 3949
ATOM O O   . ALA B 2 6   . 6   ALA B O   49.96928   ? 11.996122     1.231224     -11.700126   1 3950
ATOM C CB  . ALA B 2 6   . 6   ALA B CB  49.219826  ? 14.656116     0.6049406    -9.963258    1 3951
ATOM N N   . GLY B 2 7   . 7   GLY B N   50.211895  ? 12.594679     -0.8980424   -11.971821   1 3952
ATOM C CA  . GLY B 2 7   . 7   GLY B CA  51.13933   ? 11.900463     -1.089352    -13.241102   1 3953
ATOM C C   . GLY B 2 7   . 7   GLY B C   50.96692   ? 10.392854     -1.0010871   -13.094338   1 3954
ATOM O O   . GLY B 2 7   . 7   GLY B O   52.926796  ? 9.759677      -0.25406462  -13.828856   1 3955
ATOM N N   . LEU B 2 8   . 8   LEU B N   54.084778  ? 9.830324      -1.6725904   -12.095045   1 3956
ATOM C CA  . LEU B 2 8   . 8   LEU B CA  59.0909    ? 8.409978      -1.6059622   -11.756033   1 3957
ATOM C C   . LEU B 2 8   . 8   LEU B C   57.82069   ? 7.992084      -0.19836167  -11.355731   1 3958
ATOM O O   . LEU B 2 8   . 8   LEU B O   58.37362   ? 6.9987845     0.30203083   -11.860729   1 3959
ATOM C CB  . LEU B 2 8   . 8   LEU B CB  55.950237  ? 8.110105      -2.5962696   -10.624431   1 3960
ATOM C CG  . LEU B 2 8   . 8   LEU B CG  55.133247  ? 7.7137914     -3.9836147   -11.139842   1 3961
ATOM C CD1 . LEU B 2 8   . 8   LEU B CD1 54.64662   ? 8.025149      -5.056992    -10.114235   1 3962
ATOM C CD2 . LEU B 2 8   . 8   LEU B CD2 51.815475  ? 6.222788      -4.0353737   -11.445758   1 3963
ATOM N N   . LEU B 2 9   . 9   LEU B N   52.197147  ? 8.759935      0.46540093   -10.503228   1 3964
ATOM C CA  . LEU B 2 9   . 9   LEU B CA  50.19961   ? 8.471005      1.8274671    -10.063776   1 3965
ATOM C C   . LEU B 2 9   . 9   LEU B C   50.898075  ? 8.677809      2.8546138    -11.175146   1 3966
ATOM O O   . LEU B 2 9   . 9   LEU B O   50.137184  ? 7.9186907     3.805351     -11.258037   1 3967
ATOM C CB  . LEU B 2 9   . 9   LEU B CB  47.849213  ? 9.354477      2.1745627    -8.867941    1 3968
ATOM C CG  . LEU B 2 9   . 9   LEU B CG  47.204124  ? 8.939537      1.4748862    -7.5655804   1 3969
ATOM C CD1 . LEU B 2 9   . 9   LEU B CD1 47.47534   ? 10.028885     1.6654823    -6.525763    1 3970
ATOM C CD2 . LEU B 2 9   . 9   LEU B CD2 48.266018  ? 7.6485167     2.0473413    -6.9994082   1 3971
ATOM N N   . SER B 2 10  . 10  SER B N   48.358463  ? 9.658999      2.6712158    -12.037341   1 3972
ATOM C CA  . SER B 2 10  . 10  SER B CA  47.597702  ? 9.865743      3.5407805    -13.194312   1 3973
ATOM C C   . SER B 2 10  . 10  SER B C   46.806866  ? 8.741242      3.376589     -14.197135   1 3974
ATOM O O   . SER B 2 10  . 10  SER B O   47.5317    ? 8.260527      4.36266      -14.740704   1 3975
ATOM C CB  . SER B 2 10  . 10  SER B CB  48.176605  ? 11.203465     3.2503972    -13.858869   1 3976
ATOM O OG  . SER B 2 10  . 10  SER B OG  47.82446   ? 11.451201     4.1806984    -14.899889   1 3977
ATOM N N   . ARG B 2 11  . 11  ARG B N   49.915745  ? 8.283615      2.160525     -14.390003   1 3978
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  51.71102   ? 7.109724      1.8569173    -15.198014   1 3979
ATOM C C   . ARG B 2 11  . 11  ARG B C   56.564648  ? 5.854262      2.4458327    -14.584848   1 3980
ATOM O O   . ARG B 2 11  . 11  ARG B O   56.901257  ? 5.1514444     3.159155     -15.272469   1 3981
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  57.59181   ? 6.9947457     0.35449886   -15.416767   1 3982
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  54.48817   ? 7.9710855     -0.123904616 -16.47358    1 3983
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  53.692936  ? 7.8831735     -1.6413937   -16.62059    1 3984
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  49.532524  ? 8.672931      -2.1172848   -17.758007   1 3985
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  47.202007  ? 8.675393      -3.3475406   -18.228569   1 3986
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 42.35235   ? 8.004125      -4.295244    -17.649155   1 3987
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 37.51604   1 9.354324      -3.6383877   -19.294096   1 3988
ATOM N N   . SER B 2 12  . 12  SER B N   37.48567   ? 5.6390586     2.272126     -13.306475   1 3989
ATOM C CA  . SER B 2 12  . 12  SER B CA  34.33835   ? 4.4902754     2.866798     -12.612252   1 3990
ATOM C C   . SER B 2 12  . 12  SER B C   40.600597  ? 4.4899282     4.392027     -12.671131   1 3991
ATOM O O   . SER B 2 12  . 12  SER B O   42.992813  ? 3.4504013     4.994512     -12.890142   1 3992
ATOM C CB  . SER B 2 12  . 12  SER B CB  42.575478  ? 4.4267974     2.395635     -11.158836   1 3993
ATOM O OG  . SER B 2 12  . 12  SER B OG  44.211353  ? 5.3877797     3.0171385    -10.349395   1 3994
ATOM N N   . GLY B 2 13  . 13  GLY B N   44.146393  ? 5.65181       5.017682     -12.5708     1 3995
ATOM C CA  . GLY B 2 13  . 13  GLY B CA  42.95047   ? 5.788259      6.4619727    -12.71455    1 3996
ATOM C C   . GLY B 2 13  . 13  GLY B C   42.216896  ? 5.4924526     6.97706      -14.117896   1 3997
ATOM O O   . GLY B 2 13  . 13  GLY B O   42.99547   ? 5.0858393     8.126925     -14.263257   1 3998
ATOM N N   . GLY B 2 14  . 14  GLY B N   43.724785  ? 5.6727633     6.1404223    -15.138549   1 3999
ATOM C CA  . GLY B 2 14  . 14  GLY B CA  43.723656  ? 5.310387      6.458137     -16.516243   1 4000
ATOM C C   . GLY B 2 14  . 14  GLY B C   45.863525  ? 3.814512      6.3630753    -16.784313   1 4001
ATOM O O   . GLY B 2 14  . 14  GLY B O   47.313118  ? 3.3313026     7.01375      -17.69919    1 4002
ATOM N N   . VAL B 2 15  . 15  VAL B N   57.30722   ? 3.0909307     5.601255     -15.981317   1 4003
ATOM C CA  . VAL B 2 15  . 15  VAL B CA  56.175224  ? 1.6315675     5.409815     -16.131443   1 4004
ATOM C C   . VAL B 2 15  . 15  VAL B C   57.216877  ? 0.82239723    6.566004     -15.556014   1 4005
ATOM O O   . VAL B 2 15  . 15  VAL B O   53.6095    ? -0.3868227    6.6341333    -15.75524    1 4006
ATOM C CB  . VAL B 2 15  . 15  VAL B CB  52.149178  ? 1.1839392     4.0523243    -15.558656   1 4007
ATOM C CG1 . VAL B 2 15  . 15  VAL B CG1 47.056446  ? 2.0067034     2.9104154    -16.146833   1 4008
ATOM C CG2 . VAL B 2 15  . 15  VAL B CG2 45.39851   ? -0.2723013    3.7182052    -15.874534   1 4009
ATOM N N   . VAL B 2 16  . 16  VAL B N   42.689907  ? 1.461064      7.510855     -14.896248   1 4010
ATOM C CA  . VAL B 2 16  . 16  VAL B CA  38.897655  ? 0.84699684    8.812087     -14.621992   1 4011
ATOM C C   . VAL B 2 16  . 16  VAL B C   41.23521   ? 0.8191714     9.6271925    -15.921736   1 4012
ATOM O O   . VAL B 2 16  . 16  VAL B O   38.344322  ? 1.3648661     10.71612     -16.02368    1 4013
ATOM C CB  . VAL B 2 16  . 16  VAL B CB  43.535645  ? 1.5234233     9.553529     -13.445248   1 4014
ATOM C CG1 . VAL B 2 16  . 16  VAL B CG1 45.36404   ? 1.7819455     8.654086     -12.24502    1 4015
ATOM C CG2 . VAL B 2 16  . 16  VAL B CG2 44.444294  ? 0.63555336    10.705357    -12.959298   1 4016
ATOM N N   . LYS B 2 17  . 17  LYS B N   45.338707  ? 0.24516825    9.067229     -16.954794   1 4017
ATOM C CA  . LYS B 2 17  . 17  LYS B CA  45.502304  ? -0.12413897   9.772342     -18.180994   1 4018
ATOM C C   . LYS B 2 17  . 17  LYS B C   44.51413   ? -1.3945516    10.58485     -17.94194    1 4019
ATOM O O   . LYS B 2 17  . 17  LYS B O   43.828945  ? -2.1084003    10.370093    -16.959639   1 4020
ATOM C CB  . LYS B 2 17  . 17  LYS B CB  44.88644   ? -0.28894418   8.796702     -19.356474   1 4021
ATOM C CG  . LYS B 2 17  . 17  LYS B CG  45.87055   ? 1.0515807     8.366284     -19.966702   1 4022
ATOM C CD  . LYS B 2 17  . 17  LYS B CD  45.06429   ? 0.8282023     7.6830287    -21.322195   1 4023
ATOM C CE  . LYS B 2 17  . 17  LYS B CE  46.85386   ? 2.1579611     7.4060736    -22.035059   1 4024
ATOM N NZ  . LYS B 2 17  . 17  LYS B NZ  48.65805   1 1.9704745     7.195463     -23.500673   1 4025
ATOM N N   . ASP B 2 18  . 18  ASP B N   56.390583  ? -1.6607546    11.460788    -18.883562   1 4026
ATOM C CA  . ASP B 2 18  . 18  ASP B CA  55.120266  ? -2.7151887    12.486619    -18.888163   1 4027
ATOM C C   . ASP B 2 18  . 18  ASP B C   56.646816  ? -4.132368     12.054987    -18.4794     1 4028
ATOM O O   . ASP B 2 18  . 18  ASP B O   52.622066  ? -4.9627953    12.897429    -18.143393   1 4029
ATOM C CB  . ASP B 2 18  . 18  ASP B CB  49.85321   ? -2.807631     13.030194    -20.319382   1 4030
ATOM C CG  . ASP B 2 18  . 18  ASP B CG  47.155     ? -1.5582488    13.781607    -20.758432   1 4031
ATOM O OD1 . ASP B 2 18  . 18  ASP B OD1 43.183212  ? -1.024177     14.549306    -19.933195   1 4032
ATOM O OD2 . ASP B 2 18  . 18  ASP B OD2 44.2753    ? -1.1341465    13.579209    -21.919523   1 4033
ATOM N N   . ASN B 2 19  . 19  ASN B N   39.56073   ? -4.4507585    10.794859    -18.535725   1 4034
ATOM C CA  . ASN B 2 19  . 19  ASN B CA  41.33764   ? -5.801952     10.336721    -18.263542   1 4035
ATOM C C   . ASN B 2 19  . 19  ASN B C   38.981895  ? -6.0579143    10.159725    -16.761745   1 4036
ATOM O O   . ASN B 2 19  . 19  ASN B O   43.08469   ? -5.16374      9.82663      -15.995659   1 4037
ATOM C CB  . ASN B 2 19  . 19  ASN B CB  43.581196  ? -6.0843368    9.064886     -19.075403   1 4038
ATOM C CG  . ASN B 2 19  . 19  ASN B CG  43.02405   ? -6.3291745    9.3651705    -20.545193   1 4039
ATOM O OD1 . ASN B 2 19  . 19  ASN B OD1 43.428524  ? -6.7764163    10.428632    -20.922636   1 4040
ATOM N ND2 . ASN B 2 19  . 19  ASN B ND2 43.378407  ? -6.0719137    8.416372     -21.411892   1 4041
ATOM N N   . PHE B 2 20  . 20  PHE B N   42.354847  ? -7.2999463    10.320594    -16.380064   1 4042
ATOM C CA  . PHE B 2 20  . 20  PHE B CA  41.673977  ? -7.8807793    9.991925     -15.078483   1 4043
ATOM C C   . PHE B 2 20  . 20  PHE B C   42.575634  ? -7.4693203    8.583446     -14.637986   1 4044
ATOM O O   . PHE B 2 20  . 20  PHE B O   43.319355  ? -8.216801     7.6231723    -14.797024   1 4045
ATOM C CB  . PHE B 2 20  . 20  PHE B CB  42.746754  ? -9.413037     10.065184    -15.186548   1 4046
ATOM C CG  . PHE B 2 20  . 20  PHE B CG  44.62487   ? -10.020782    11.441532    -15.0734     1 4047
ATOM C CD1 . PHE B 2 20  . 20  PHE B CD1 45.981113  ? -10.560122    11.853385    -13.847684   1 4048
ATOM C CD2 . PHE B 2 20  . 20  PHE B CD2 59.729206  ? -10.126571    12.276587    -16.194012   1 4049
ATOM C CE1 . PHE B 2 20  . 20  PHE B CE1 58.633278  ? -11.192232    13.097872    -13.733417   1 4050
ATOM C CE2 . PHE B 2 20  . 20  PHE B CE2 59.56437   ? -10.758147    13.525763    -16.08588    1 4051
ATOM C CZ  . PHE B 2 20  . 20  PHE B CZ  55.947674  ? -11.292455    13.93449     -14.854779   1 4052
ATOM N N   . VAL B 2 21  . 21  VAL B N   56.02416   ? -6.2908034    8.456387     -14.098881   1 4053
ATOM C CA  . VAL B 2 21  . 21  VAL B CA  50.430496  ? -5.8882756    7.2407384    -13.410683   1 4054
ATOM C C   . VAL B 2 21  . 21  VAL B C   49.23012   ? -6.451866     7.3727703    -12.006035   1 4055
ATOM O O   . VAL B 2 21  . 21  VAL B O   46.54877   ? -5.928818     8.16544      -11.224361   1 4056
ATOM C CB  . VAL B 2 21  . 21  VAL B CB  42.460274  ? -4.362536     7.0215926    -13.4113245  1 4057
ATOM C CG1 . VAL B 2 21  . 21  VAL B CG1 44.58432   ? -4.022187     5.620837     -12.947402   1 4058
ATOM C CG2 . VAL B 2 21  . 21  VAL B CG2 42.370895  ? -3.7800782    7.1845884    -14.811063   1 4059
ATOM N N   . PRO B 2 22  . 22  PRO B N   45.11014   ? -7.534361     6.6713343    -11.664416   1 4060
ATOM C CA  . PRO B 2 22  . 22  PRO B CA  46.654682  ? -7.8924637    6.5459805    -10.264187   1 4061
ATOM C C   . PRO B 2 22  . 22  PRO B C   46.08394   ? -6.641471     6.0803165    -9.54549     1 4062
ATOM O O   . PRO B 2 22  . 22  PRO B O   47.524635  ? -5.8924513    5.270761     -10.091362   1 4063
ATOM C CB  . PRO B 2 22  . 22  PRO B CB  48.09373   ? -9.015822     5.5114837    -10.200149   1 4064
ATOM C CG  . PRO B 2 22  . 22  PRO B CG  47.30976   ? -8.816859     4.6806955    -11.455787   1 4065
ATOM C CD  . PRO B 2 22  . 22  PRO B CD  46.916565  ? -8.235651     5.677224     -12.453177   1 4066
ATOM N N   . THR B 2 23  . 23  THR B N   47.351543  ? -6.3859158    6.6304126    -8.384392    1 4067
ATOM C CA  . THR B 2 23  . 23  THR B CA  48.01301   ? -5.218393     6.281917     -7.5702233   1 4068
ATOM C C   . THR B 2 23  . 23  THR B C   47.01541   ? -5.106998     4.7756915    -7.5672507   1 4069
ATOM O O   . THR B 2 23  . 23  THR B O   48.6363    ? -5.9834785    4.10298      -7.0286565   1 4070
ATOM C CB  . THR B 2 23  . 23  THR B CB  50.149178  ? -5.3501673    6.784538     -6.124645    1 4071
ATOM O OG1 . THR B 2 23  . 23  THR B OG1 64.14889   ? -6.4396095    7.6556106    -5.9529595   1 4072
ATOM C CG2 . THR B 2 23  . 23  THR B CG2 63.83113   ? -4.106665     7.522852     -5.699801    1 4073
ATOM N N   . ASN B 2 24  . 24  ASN B N   64.37387   ? -4.103359     4.262372     -8.245083    1 4074
ATOM C CA  . ASN B 2 24  . 24  ASN B CA  61.976254  ? -3.8960373    2.8294616    -8.347944    1 4075
ATOM C C   . ASN B 2 24  . 24  ASN B C   61.605297  ? -3.534737     2.3326128    -6.9571323   1 4076
ATOM O O   . ASN B 2 24  . 24  ASN B O   56.31257   ? -2.3867545    2.4013855    -6.5178056   1 4077
ATOM C CB  . ASN B 2 24  . 24  ASN B CB  53.862755  ? -2.8265166    2.539169     -9.397259    1 4078
ATOM C CG  . ASN B 2 24  . 24  ASN B CG  51.32885   ? -3.4535186    2.1995149    -10.738779   1 4079
ATOM O OD1 . ASN B 2 24  . 24  ASN B OD1 46.865166  ? -4.361104     1.4009917    -10.821752   1 4080
ATOM N ND2 . ASN B 2 24  . 24  ASN B ND2 49.261208  ? -2.9557407    2.738342     -11.810264   1 4081
ATOM N N   . VAL B 2 25  . 25  VAL B N   47.251682  ? -4.561751     1.9649519    -6.2489505   1 4082
ATOM C CA  . VAL B 2 25  . 25  VAL B CA  50.983315  ? -4.449686     1.6346511    -4.8362684   1 4083
ATOM C C   . VAL B 2 25  . 25  VAL B C   52.23252   ? -3.7646606    0.28537607   -4.736717    1 4084
ATOM O O   . VAL B 2 25  . 25  VAL B O   51.712967  ? -4.3582       -0.7490104   -4.993893    1 4085
ATOM C CB  . VAL B 2 25  . 25  VAL B CB  53.008247  ? -5.8095517    1.6592263    -4.1300783   1 4086
ATOM C CG1 . VAL B 2 25  . 25  VAL B CG1 53.586388  ? -6.5359926    2.9906547    -4.318006    1 4087
ATOM C CG2 . VAL B 2 25  . 25  VAL B CG2 52.915443  ? -5.6017594    1.4676211    -2.6343176   1 4088
ATOM N N   . GLY B 2 26  . 26  GLY B N   52.332497  ? -2.5177777    0.3224774    -4.409807    1 4089
ATOM C CA  . GLY B 2 26  . 26  GLY B CA  53.082405  ? -1.7355472    -0.8513457   -4.017009    1 4090
ATOM C C   . GLY B 2 26  . 26  GLY B C   53.7742    ? -1.0214938    -1.5988294   -5.135507    1 4091
ATOM O O   . GLY B 2 26  . 26  GLY B O   52.521534  ? 0.14727405    -1.921532    -4.9512587   1 4092
ATOM N N   . SER B 2 27  . 27  SER B N   54.03555   ? -1.6500967    -1.8936754   -6.266826    1 4093
ATOM C CA  . SER B 2 27  . 27  SER B CA  55.024517  ? -1.0323968    -2.8128927   -7.2387724   1 4094
ATOM C C   . SER B 2 27  . 27  SER B C   64.10455   ? 0.044728868   -2.1736963   -8.105731    1 4095
ATOM O O   . SER B 2 27  . 27  SER B O   64.075745  ? 1.0342623     -2.8333135   -8.395807    1 4096
ATOM C CB  . SER B 2 27  . 27  SER B CB  64.928955  ? -2.0792396    -3.5006654   -8.111238    1 4097
ATOM O OG  . SER B 2 27  . 27  SER B OG  62.966774  ? -2.6969867    -2.5798573   -8.97525     1 4098
ATOM N N   . GLU B 2 28  . 28  GLU B N   61.79305   ? -0.09681743   -0.9228722   -8.48812     1 4099
ATOM C CA  . GLU B 2 28  . 28  GLU B CA  57.87254   ? 0.92221445    -0.23561095  -9.297258    1 4100
ATOM C C   . GLU B 2 28  . 28  GLU B C   54.747887  ? 2.195249      0.09102033   -8.527377    1 4101
ATOM O O   . GLU B 2 28  . 28  GLU B O   50.0885    ? 3.2277038     0.34981927   -9.128571    1 4102
ATOM C CB  . GLU B 2 28  . 28  GLU B CB  49.054768  ? 0.37551978    1.0567279    -9.90059     1 4103
ATOM C CG  . GLU B 2 28  . 28  GLU B CG  47.51795   ? -0.544456     0.80901563   -11.091479   1 4104
ATOM C CD  . GLU B 2 28  . 28  GLU B CD  45.09681   ? -0.8500204    2.0764956    -11.888549   1 4105
ATOM O OE1 . GLU B 2 28  . 28  GLU B OE1 50.3593    ? -1.3384039    1.9378592    -13.031472   1 4106
ATOM O OE2 . GLU B 2 28  . 28  GLU B OE2 51.40935   ? -0.6346892    3.1837168    -11.371403   1 4107
ATOM N N   . ALA B 2 29  . 29  ALA B N   51.521027  ? 2.1029327     0.106196366  -7.226876    1 4108
ATOM C CA  . ALA B 2 29  . 29  ALA B CA  54.217125  ? 3.227327      0.47275588   -6.3755565   1 4109
ATOM C C   . ALA B 2 29  . 29  ALA B C   54.673664  ? 4.186137      -0.6895417   -6.0945587   1 4110
ATOM O O   . ALA B 2 29  . 29  ALA B O   53.901196  ? 5.190405      -0.47957906  -5.4163337   1 4111
ATOM C CB  . ALA B 2 29  . 29  ALA B CB  53.398537  ? 2.6528108     1.0810434    -5.1058826   1 4112
ATOM N N   . PHE B 2 30  . 30  PHE B N   53.78136   ? 3.8719678     -1.8870285   -6.581297    1 4113
ATOM C CA  . PHE B 2 30  . 30  PHE B CA  54.213608  ? 4.6742444     -3.0819025   -6.3935027   1 4114
ATOM C C   . PHE B 2 30  . 30  PHE B C   53.48395   ? 5.3504477     -3.5362196   -7.683267    1 4115
ATOM O O   . PHE B 2 30  . 30  PHE B O   54.725605  ? 4.6965895     -3.529407    -8.731222    1 4116
ATOM C CB  . PHE B 2 30  . 30  PHE B CB  54.762035  ? 3.8253999     -4.204878    -5.8035116   1 4117
ATOM C CG  . PHE B 2 30  . 30  PHE B CG  67.52175   ? 3.366612      -3.9191782   -4.392036    1 4118
ATOM C CD1 . PHE B 2 30  . 30  PHE B CD1 67.04125   ? 4.2983384     -3.8693762   -3.3547773   1 4119
ATOM C CD2 . PHE B 2 30  . 30  PHE B CD2 67.83413   ? 2.020071      -3.6789496   -4.1281066   1 4120
ATOM C CE1 . PHE B 2 30  . 30  PHE B CE1 65.59842   ? 3.886762      -3.5592682   -2.0541916   1 4121
ATOM C CE2 . PHE B 2 30  . 30  PHE B CE2 64.86497   ? 1.5962056     -3.3726065   -2.8225763   1 4122
ATOM C CZ  . PHE B 2 30  . 30  PHE B CZ  59.779305  ? 2.5345724     -3.3127608   -1.7902617   1 4123
#
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 ?
#
