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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  LYS N   CA  SING N ?
17  LYS CA  C   SING N ?
18  LYS CA  CB  SING N ?
19  LYS C   O   DOUB N ?
20  LYS CB  CG  SING N ?
21  LYS CG  CD  SING N ?
22  LYS CD  CE  SING N ?
23  LYS CE  NZ  SING N ?
24  LEU N   CA  SING N ?
25  LEU CA  C   SING N ?
26  LEU CA  CB  SING N ?
27  LEU C   O   DOUB N ?
28  LEU CB  CG  SING N ?
29  LEU CG  CD1 SING N ?
30  LEU CG  CD2 SING N ?
31  CYS N   CA  SING N ?
32  CYS CA  C   SING N ?
33  CYS CA  CB  SING N ?
34  CYS C   O   DOUB N ?
35  CYS CB  SG  SING N ?
36  VAL N   CA  SING N ?
37  VAL CA  C   SING N ?
38  VAL CA  CB  SING N ?
39  VAL C   O   DOUB N ?
40  VAL CB  CG1 SING N ?
41  VAL CB  CG2 SING N ?
42  TYR N   CA  SING N ?
43  TYR CA  C   SING N ?
44  TYR CA  CB  SING N ?
45  TYR C   O   DOUB N ?
46  TYR CB  CG  SING N ?
47  TYR CG  CD1 DOUB Y ?
48  TYR CG  CD2 SING Y ?
49  TYR CD1 CE1 SING Y ?
50  TYR CD2 CE2 DOUB Y ?
51  TYR CE1 CZ  DOUB Y ?
52  TYR CE2 CZ  SING Y ?
53  TYR CZ  OH  SING N ?
54  ILE N   CA  SING N ?
55  ILE CA  C   SING N ?
56  ILE CA  CB  SING N ?
57  ILE C   O   DOUB N ?
58  ILE CB  CG1 SING N ?
59  ILE CB  CG2 SING N ?
60  ILE CG1 CD1 SING N ?
61  PHE N   CA  SING N ?
62  PHE CA  C   SING N ?
63  PHE CA  CB  SING N ?
64  PHE C   O   DOUB N ?
65  PHE CB  CG  SING N ?
66  PHE CG  CD1 DOUB Y ?
67  PHE CG  CD2 SING Y ?
68  PHE CD1 CE1 SING Y ?
69  PHE CD2 CE2 DOUB Y ?
70  PHE CE1 CZ  DOUB Y ?
71  PHE CE2 CZ  SING Y ?
72  ALA N   CA  SING N ?
73  ALA CA  C   SING N ?
74  ALA CA  CB  SING N ?
75  ALA C   O   DOUB N ?
76  GLY N   CA  SING N ?
77  GLY CA  C   SING N ?
78  GLY C   O   DOUB N ?
79  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  ASN N   CA  SING N ?
94  ASN CA  C   SING N ?
95  ASN CA  CB  SING N ?
96  ASN C   O   DOUB N ?
97  ASN CB  CG  SING N ?
98  ASN CG  OD1 DOUB N ?
99  ASN CG  ND2 SING N ?
100 GLU N   CA  SING N ?
101 GLU CA  C   SING N ?
102 GLU CA  CB  SING N ?
103 GLU C   O   DOUB N ?
104 GLU CB  CG  SING N ?
105 GLU CG  CD  SING N ?
106 GLU CD  OE1 DOUB N ?
107 GLU CD  OE2 SING N ?
108 SER N   CA  SING N ?
109 SER CA  C   SING N ?
110 SER CA  CB  SING N ?
111 SER C   O   DOUB N ?
112 SER CB  OG  SING N ?
113 THR N   CA  SING N ?
114 THR CA  C   SING N ?
115 THR CA  CB  SING N ?
116 THR C   O   DOUB N ?
117 THR CB  OG1 SING N ?
118 THR CB  CG2 SING N ?
119 TRP N   CA  SING N ?
120 TRP CA  C   SING N ?
121 TRP CA  CB  SING N ?
122 TRP C   O   DOUB N ?
123 TRP CB  CG  SING N ?
124 TRP CG  CD1 DOUB Y ?
125 TRP CG  CD2 SING Y ?
126 TRP CD1 NE1 SING Y ?
127 TRP CD2 CE2 DOUB Y ?
128 TRP CD2 CE3 SING Y ?
129 TRP NE1 CE2 SING Y ?
130 TRP CE2 CZ2 SING Y ?
131 TRP CE3 CZ3 DOUB Y ?
132 TRP CZ2 CH2 DOUB Y ?
133 TRP CZ3 CH2 SING Y ?
134 ARG N   CA  SING N ?
135 ARG CA  C   SING N ?
136 ARG CA  CB  SING N ?
137 ARG C   O   DOUB N ?
138 ARG CB  CG  SING N ?
139 ARG CG  CD  SING N ?
140 ARG CD  NE  SING N ?
141 ARG NE  CZ  SING N ?
142 ARG CZ  NH1 SING N ?
143 ARG CZ  NH2 DOUB N ?
144 HIS N   CA  SING N ?
145 HIS CA  C   SING N ?
146 HIS CA  CB  SING N ?
147 HIS C   O   DOUB N ?
148 HIS CB  CG  SING N ?
149 HIS CG  ND1 SING Y ?
150 HIS CG  CD2 DOUB Y ?
151 HIS ND1 CE1 DOUB Y ?
152 HIS CD2 NE2 SING Y ?
153 HIS CE1 NE2 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   14.070738  ? 7.6549606    -94.257515   -53.84722    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.480811  ? 8.286657     -93.64144    -52.64381    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.1104145 ? 8.9676       -92.285034   -52.924576   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.865858  ? 9.104046     -91.50414    -52.019142   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.936433  ? 9.266712     -94.631676   -51.99321    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.50753   ? 8.531378     -95.65584    -51.12274    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.987767  ? 9.692704     -96.84665    -50.375267   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.743094  ? 8.580619     -97.72851    -49.24043    1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   12.966558  ? 9.221753     -91.87797    -54.1376     1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  13.215444  ? 10.058889    -90.6959     -54.49343    1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   13.133796  ? 9.436889     -89.299385   -54.22426    1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   14.377737  ? 10.185931    -88.326355   -54.142673   1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  15.22395   ? 10.449853    -90.799255   -55.97998    1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  14.99117   ? 11.592566    -91.80428    -56.241352   1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  15.189203  ? 11.892991    -91.963936   -57.74702    1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 15.179112  ? 11.023523    -91.82225    -58.588062   1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 15.082537  ? 13.10545     -92.31621    -58.111443   1 17
ATOM N N   . LYS A 1 3   . 3   LYS A N   14.891502  ? 8.094251     -89.09439    -54.067005   1 18
ATOM C CA  . LYS A 1 3   . 3   LYS A CA  15.166269  ? 7.461397     -87.7506     -54.041904   1 19
ATOM C C   . LYS A 1 3   . 3   LYS A C   15.284659  ? 7.680654     -86.9397     -52.74315    1 20
ATOM O O   . LYS A 1 3   . 3   LYS A O   16.371191  ? 7.43955      -85.742226   -52.74555    1 21
ATOM C CB  . LYS A 1 3   . 3   LYS A CB  17.051373  ? 5.957996     -87.858475   -54.352932   1 22
ATOM C CG  . LYS A 1 3   . 3   LYS A CG  19.855038  ? 5.6941004    -87.87933    -55.867058   1 23
ATOM C CD  . LYS A 1 3   . 3   LYS A CD  16.259453  ? 4.1705923    -87.82197    -56.13306    1 24
ATOM C CE  . LYS A 1 3   . 3   LYS A CE  16.316875  ? 3.895757     -87.74045    -57.643856   1 25
ATOM N NZ  . LYS A 1 3   . 3   LYS A NZ  16.792887  1 2.436223     -87.65827    -57.95201    1 26
ATOM N N   . LEU A 1 4   . 4   LEU A N   16.525913  ? 8.113791     -87.47154    -51.625313   1 27
ATOM C CA  . LEU A 1 4   . 4   LEU A CA  16.74461   ? 8.142254     -86.798355   -50.320232   1 28
ATOM C C   . LEU A 1 4   . 4   LEU A C   16.344393  ? 9.328741     -85.81849    -50.114483   1 29
ATOM O O   . LEU A 1 4   . 4   LEU A O   15.643096  ? 9.273031     -84.98717    -49.21379    1 30
ATOM C CB  . LEU A 1 4   . 4   LEU A CB  15.709019  ? 8.130291     -87.85607    -49.18256    1 31
ATOM C CG  . LEU A 1 4   . 4   LEU A CG  15.941292  ? 6.8732486    -87.74874    -48.29016    1 32
ATOM C CD1 . LEU A 1 4   . 4   LEU A CD1 15.459302  ? 5.741861     -88.595764   -48.872948   1 33
ATOM C CD2 . LEU A 1 4   . 4   LEU A CD2 15.253613  ? 7.1643686    -88.252464   -46.8832     1 34
ATOM N N   . GLN A 1 5   . 5   GLN A N   16.527254  ? 10.371004    -85.89893    -50.9231     1 35
ATOM C CA  . GLN A 1 5   . 5   GLN A CA  17.140877  ? 11.635438    -85.16955    -50.6571     1 36
ATOM C C   . GLN A 1 5   . 5   GLN A C   16.82067   ? 11.606736    -83.6564     -50.958748   1 37
ATOM O O   . GLN A 1 5   . 5   GLN A O   16.914267  ? 12.451403    -82.92726    -50.445366   1 38
ATOM C CB  . GLN A 1 5   . 5   GLN A CB  17.018444  ? 12.786709    -85.839325   -51.417294   1 39
ATOM C CG  . GLN A 1 5   . 5   GLN A CG  16.930511  ? 13.395354    -87.02159    -50.634357   1 40
ATOM C CD  . GLN A 1 5   . 5   GLN A CD  16.78943   ? 14.566652    -87.68501    -51.38477    1 41
ATOM O OE1 . GLN A 1 5   . 5   GLN A OE1 17.005285  ? 14.6332035   -87.6938     -52.600704   1 42
ATOM N NE2 . GLN A 1 5   . 5   GLN A NE2 17.097324  ? 15.491932    -88.28902    -50.684013   1 43
ATOM N N   . LEU A 1 6   . 6   LEU A N   18.145136  ? 10.66967     -83.13481    -51.76748    1 44
ATOM C CA  . LEU A 1 6   . 6   LEU A CA  18.75102   ? 10.776458    -81.7769     -52.329475   1 45
ATOM C C   . LEU A 1 6   . 6   LEU A C   21.093088  ? 10.421705    -80.6343     -51.34877    1 46
ATOM O O   . LEU A 1 6   . 6   LEU A O   16.148987  ? 10.880623    -79.51333    -51.537613   1 47
ATOM C CB  . LEU A 1 6   . 6   LEU A CB  17.15399   ? 9.913111     -81.71921    -53.610348   1 48
ATOM C CG  . LEU A 1 6   . 6   LEU A CG  17.562788  ? 10.752624    -81.9417     -54.882713   1 49
ATOM C CD1 . LEU A 1 6   . 6   LEU A CD1 17.228851  ? 9.892242     -82.54984    -55.993103   1 50
ATOM C CD2 . LEU A 1 6   . 6   LEU A CD2 17.506195  ? 11.292984    -80.597435   -55.39475    1 51
ATOM N N   . CYS A 1 7   . 7   CYS A N   17.050812  ? 9.634089     -80.81746    -50.303276   1 52
ATOM C CA  . CYS A 1 7   . 7   CYS A CA  16.340614  ? 9.065826     -79.71059    -49.506298   1 53
ATOM C C   . CYS A 1 7   . 7   CYS A C   15.960804  ? 10.016215    -79.08412    -48.463047   1 54
ATOM O O   . CYS A 1 7   . 7   CYS A O   15.735971  ? 9.708275     -78.00974    -47.943447   1 55
ATOM C CB  . CYS A 1 7   . 7   CYS A CB  16.224596  ? 7.7771792    -80.191986   -48.822838   1 56
ATOM S SG  . CYS A 1 7   . 7   CYS A SG  15.846997  ? 6.4101534    -80.20503    -50.01017    1 57
ATOM N N   . VAL A 1 8   . 8   VAL A N   17.207394  ? 11.116554    -79.67967    -48.124603   1 58
ATOM C CA  . VAL A 1 8   . 8   VAL A CA  17.914516  ? 11.87392     -79.29417    -46.913605   1 59
ATOM C C   . VAL A 1 8   . 8   VAL A C   17.558048  ? 12.742117    -78.03659    -47.1014     1 60
ATOM O O   . VAL A 1 8   . 8   VAL A O   17.440298  ? 12.951223    -77.284355   -46.15405    1 61
ATOM C CB  . VAL A 1 8   . 8   VAL A CB  17.499287  ? 12.711398    -80.494225   -46.421993   1 62
ATOM C CG1 . VAL A 1 8   . 8   VAL A CG1 17.339996  ? 11.811601    -81.70682    -46.140064   1 63
ATOM C CG2 . VAL A 1 8   . 8   VAL A CG2 17.244286  ? 13.466156    -80.18524    -45.131065   1 64
ATOM N N   . TYR A 1 9   . 9   TYR A N   17.466911  ? 13.228033    -77.77009    -48.304737   1 65
ATOM C CA  . TYR A 1 9   . 9   TYR A CA  17.547955  ? 14.367104    -76.841034   -48.471706   1 66
ATOM C C   . TYR A 1 9   . 9   TYR A C   18.681988  ? 14.023521    -75.34034    -48.489643   1 67
ATOM O O   . TYR A 1 9   . 9   TYR A O   19.302034  ? 14.930167    -74.515015   -48.403004   1 68
ATOM C CB  . TYR A 1 9   . 9   TYR A CB  21.596888  ? 15.162366    -77.25392    -49.713654   1 69
ATOM C CG  . TYR A 1 9   . 9   TYR A CG  16.688723  ? 16.185968    -78.34455    -49.40414    1 70
ATOM C CD1 . TYR A 1 9   . 9   TYR A CD1 16.50882   ? 17.4337      -77.99754    -48.84288    1 71
ATOM C CD2 . TYR A 1 9   . 9   TYR A CD2 17.068277  ? 15.894461    -79.69593    -49.672855   1 72
ATOM C CE1 . TYR A 1 9   . 9   TYR A CE1 16.68531   ? 18.38345     -78.99707    -48.545177   1 73
ATOM C CE2 . TYR A 1 9   . 9   TYR A CE2 16.567383  ? 16.831871    -80.70771    -49.383186   1 74
ATOM C CZ  . TYR A 1 9   . 9   TYR A CZ  15.91413   ? 18.07429     -80.34727    -48.82043    1 75
ATOM O OH  . TYR A 1 9   . 9   TYR A OH  15.329758  ? 19.007372    -81.333      -48.533627   1 76
ATOM N N   . ILE A 1 10  . 10  ILE A N   15.55725   ? 12.740307    -74.87965    -48.570797   1 77
ATOM C CA  . ILE A 1 10  . 10  ILE A CA  15.61288   ? 12.398859    -73.462555   -48.828      1 78
ATOM C C   . ILE A 1 10  . 10  ILE A C   15.776056  ? 12.573287    -72.56037    -47.579487   1 79
ATOM O O   . ILE A 1 10  . 10  ILE A O   15.475854  ? 12.790967    -71.35848    -47.71526    1 80
ATOM C CB  . ILE A 1 10  . 10  ILE A CB  16.546286  ? 10.976892    -73.367836   -49.449924   1 81
ATOM C CG1 . ILE A 1 10  . 10  ILE A CG1 17.318916  ? 10.952494    -74.09908    -50.81072    1 82
ATOM C CG2 . ILE A 1 10  . 10  ILE A CG2 16.880447  ? 10.537465    -71.906395   -49.622566   1 83
ATOM C CD1 . ILE A 1 10  . 10  ILE A CD1 16.956373  ? 9.568545     -74.17975    -51.482857   1 84
ATOM N N   . TYR A 1 11  . 11  TYR A N   16.908436  ? 12.518078    -73.0316     -46.3708     1 85
ATOM C CA  . TYR A 1 11  . 11  TYR A CA  16.774677  ? 12.431477    -72.21036    -45.145344   1 86
ATOM C C   . TYR A 1 11  . 11  TYR A C   16.619902  ? 13.709472    -71.45788    -44.747215   1 87
ATOM O O   . TYR A 1 11  . 11  TYR A O   17.025126  ? 13.670101    -70.65746    -43.805435   1 88
ATOM C CB  . TYR A 1 11  . 11  TYR A CB  17.260674  ? 11.923166    -73.088875   -43.988583   1 89
ATOM C CG  . TYR A 1 11  . 11  TYR A CG  17.929739  ? 10.435249    -72.91001    -43.751457   1 90
ATOM C CD1 . TYR A 1 11  . 11  TYR A CD1 18.8264    ? 9.976973     -71.85541    -42.93229    1 91
ATOM C CD2 . TYR A 1 11  . 11  TYR A CD2 21.364967  ? 9.507855     -73.77452    -44.351315   1 92
ATOM C CE1 . TYR A 1 11  . 11  TYR A CE1 17.594074  ? 8.602766     -71.678566   -42.713665   1 93
ATOM C CE2 . TYR A 1 11  . 11  TYR A CE2 17.597794  ? 8.132285     -73.60876    -44.14745    1 94
ATOM C CZ  . TYR A 1 11  . 11  TYR A CZ  18.0392    ? 7.6851654    -72.55823    -43.32343    1 95
ATOM O OH  . TYR A 1 11  . 11  TYR A OH  17.71961   ? 6.3349648    -72.39112    -43.109528   1 96
ATOM N N   . LEU A 1 12  . 12  LEU A N   17.908102  ? 14.81658     -71.65027    -45.43482    1 97
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.550444  ? 16.11996     -71.23035    -44.91426    1 98
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.65499   ? 16.456896    -69.73883    -45.06563    1 99
ATOM O O   . LEU A 1 12  . 12  LEU A O   16.634405  ? 17.152721    -69.18988    -44.21572    1 100
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  16.847855  ? 17.209652    -72.10252    -45.589874   1 101
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  16.313938  ? 18.364367    -72.4532     -44.633736   1 102
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 16.069464  ? 18.008354    -73.67893    -43.779926   1 103
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 17.093325  ? 19.630709    -72.78874    -45.42459    1 104
ATOM N N   . PHE A 1 13  . 13  PHE A N   17.945297  ? 16.011301    -69.04024    -46.117363   1 105
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  17.51249   ? 16.679062    -67.8016     -46.568806   1 106
ATOM C C   . PHE A 1 13  . 13  PHE A C   17.5093    ? 16.18774     -66.48876    -45.93193    1 107
ATOM O O   . PHE A 1 13  . 13  PHE A O   17.505962  ? 16.799398    -65.44724    -46.161682   1 108
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  17.312756  ? 16.654728    -67.74957    -48.10601    1 109
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  17.134417  ? 18.010769    -68.09296    -48.701767   1 110
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 17.496214  ? 18.982113    -67.09458    -48.86668    1 111
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 17.680443  ? 18.307655    -69.406494   -49.083614   1 112
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 18.458363  ? 20.23846     -67.41361    -49.40908    1 113
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 19.151175  ? 19.56482     -69.73779    -49.625313   1 114
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  21.31237   ? 20.522297    -68.73544    -49.786755   1 115
ATOM N N   . MET A 1 14  . 14  MET A N   17.77316   ? 15.113818    -66.427605   -45.162804   1 116
ATOM C CA  . MET A 1 14  . 14  MET A CA  17.762197  ? 14.56175     -65.172195   -44.625694   1 117
ATOM C C   . MET A 1 14  . 14  MET A C   18.277502  ? 15.272925    -64.662025   -43.350254   1 118
ATOM O O   . MET A 1 14  . 14  MET A O   17.867779  ? 14.630998    -64.09806    -42.472878   1 119
ATOM C CB  . MET A 1 14  . 14  MET A CB  17.774658  ? 13.0358      -65.270775   -44.446594   1 120
ATOM C CG  . MET A 1 14  . 14  MET A CG  17.14629   ? 12.28948     -64.940834   -45.738327   1 121
ATOM S SD  . MET A 1 14  . 14  MET A SD  16.544384  ? 10.508009    -64.690704   -45.443935   1 122
ATOM C CE  . MET A 1 14  . 14  MET A CE  16.678545  ? 9.98114      -64.15471    -47.08841    1 123
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.799059  ? 16.561714    -64.77916    -43.224052   1 124
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.970045  ? 17.369043    -63.996162   -42.277706   1 125
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.575357  ? 17.467869    -62.555878   -42.80476    1 126
ATOM O O   . LEU A 1 15  . 15  LEU A O   17.499956  ? 18.474335    -62.125477   -43.34981    1 127
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  18.325624  ? 18.740742    -64.67735    -42.070984   1 128
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  17.84325   ? 18.76492     -65.601944   -40.845016   1 129
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 17.78628   ? 19.798416    -66.70707    -41.01711    1 130
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.70579   ? 19.134464    -64.81153    -39.583862   1 131
ATOM N N   . ILE A 1 16  . 16  ILE A N   17.506159  ? 16.389036    -61.77681    -42.70165    1 132
ATOM C CA  . ILE A 1 16  . 16  ILE A CA  17.402607  ? 16.349556    -60.351166   -43.02603    1 133
ATOM C C   . ILE A 1 16  . 16  ILE A C   17.833506  ? 17.253578    -59.6394     -42.022755   1 134
ATOM O O   . ILE A 1 16  . 16  ILE A O   18.121845  ? 17.05014     -59.73071    -40.808662   1 135
ATOM C CB  . ILE A 1 16  . 16  ILE A CB  18.750072  ? 14.90028     -59.821182   -43.017967   1 136
ATOM C CG1 . ILE A 1 16  . 16  ILE A CG1 19.602745  ? 14.063263    -60.56063    -44.081604   1 137
ATOM C CG2 . ILE A 1 16  . 16  ILE A CG2 21.950897  ? 14.881822    -58.302475   -43.26219    1 138
ATOM C CD1 . ILE A 1 16  . 16  ILE A CD1 19.112352  ? 12.578164    -60.20121    -44.101494   1 139
ATOM N N   . VAL A 1 17  . 17  VAL A N   18.21049   ? 18.212467    -58.919918   -42.531536   1 140
ATOM C CA  . VAL A 1 17  . 17  VAL A CA  18.601349  ? 19.089842    -58.023956   -41.789215   1 141
ATOM C C   . VAL A 1 17  . 17  VAL A C   18.209978  ? 18.225159    -56.905003   -41.197567   1 142
ATOM O O   . VAL A 1 17  . 17  VAL A O   18.142128  ? 17.96502     -55.89806    -41.845757   1 143
ATOM C CB  . VAL A 1 17  . 17  VAL A CB  17.785856  ? 20.18657     -57.470837   -42.72224    1 144
ATOM C CG1 . VAL A 1 17  . 17  VAL A CG1 17.468225  ? 20.964262    -58.611618   -43.38749    1 145
ATOM C CG2 . VAL A 1 17  . 17  VAL A CG2 17.412619  ? 21.188612    -56.608803   -41.966908   1 146
ATOM N N   . ALA A 1 18  . 18  ALA A N   17.247751  ? 17.723156    -57.0692     -40.001728   1 147
ATOM C CA  . ALA A 1 18  . 18  ALA A CA  17.282114  ? 17.111416    -55.9972     -39.232105   1 148
ATOM C C   . ALA A 1 18  . 18  ALA A C   16.760279  ? 18.22922     -55.02132    -38.843227   1 149
ATOM O O   . ALA A 1 18  . 18  ALA A O   17.91676   ? 19.023645    -55.301193   -37.947052   1 150
ATOM C CB  . ALA A 1 18  . 18  ALA A CB  19.076881  ? 16.37595     -56.588238   -38.031048   1 151
ATOM N N   . GLY A 1 19  . 19  GLY A N   18.555536  ? 18.340141    -53.9094     -39.572422   1 152
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  18.51687   ? 19.278023    -52.836697   -39.272198   1 153
ATOM C C   . GLY A 1 19  . 19  GLY A C   18.495407  ? 19.025772    -52.249603   -37.88094    1 154
ATOM O O   . GLY A 1 19  . 19  GLY A O   18.276342  ? 17.928585    -52.4261     -37.32714    1 155
ATOM N N   . PRO A 1 20  . 20  PRO A N   18.154547  ? 20.006462    -51.572906   -37.299355   1 156
ATOM C CA  . PRO A 1 20  . 20  PRO A CA  18.566101  ? 19.862156    -50.989292   -35.98013    1 157
ATOM C C   . PRO A 1 20  . 20  PRO A C   18.94342   ? 18.767607    -49.91924    -36.03912    1 158
ATOM O O   . PRO A 1 20  . 20  PRO A O   19.522284  ? 18.92357     -48.889812   -36.680717   1 159
ATOM C CB  . PRO A 1 20  . 20  PRO A CB  20.38175   ? 21.244678    -50.425438   -35.637405   1 160
ATOM C CG  . PRO A 1 20  . 20  PRO A CG  22.882711  ? 21.850897    -50.12701    -37.006073   1 161
ATOM C CD  . PRO A 1 20  . 20  PRO A CD  18.000734  ? 21.254864    -51.18736    -37.930954   1 162
ATOM N N   . VAL A 1 21  . 21  VAL A N   17.97299   ? 17.644936    -50.162113   -35.413635   1 163
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  18.492487  ? 16.599699    -49.16428    -35.212708   1 164
ATOM C C   . VAL A 1 21  . 21  VAL A C   18.161566  ? 17.178888    -48.137512   -34.259388   1 165
ATOM O O   . VAL A 1 21  . 21  VAL A O   18.168793  ? 17.477201    -48.45404    -33.107353   1 166
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  17.673513  ? 15.310427    -49.801117   -34.663437   1 167
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 17.798206  ? 14.777889    -50.86558    -35.625523   1 168
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 16.966331  ? 14.214885    -48.75134    -34.46787    1 169
ATOM N N   . ASP A 1 22  . 22  ASP A N   17.193583  ? 17.390465    -46.922268   -34.761005   1 170
ATOM C CA  . ASP A 1 22  . 22  ASP A CA  17.221445  ? 17.936083    -45.816364   -33.990467   1 171
ATOM C C   . ASP A 1 22  . 22  ASP A C   16.88939   ? 17.051958    -45.539913   -32.77128    1 172
ATOM O O   . ASP A 1 22  . 22  ASP A O   17.86462   ? 15.908723    -45.092087   -32.868126   1 173
ATOM C CB  . ASP A 1 22  . 22  ASP A CB  18.78328   ? 18.07062     -44.566555   -34.879887   1 174
ATOM C CG  . ASP A 1 22  . 22  ASP A CG  18.359604  ? 19.47966     -44.375515   -35.425156   1 175
ATOM O OD1 . ASP A 1 22  . 22  ASP A OD1 18.599554  ? 20.431509    -44.651615   -34.652534   1 176
ATOM O OD2 . ASP A 1 22  . 22  ASP A OD2 18.673674  ? 19.59849     -43.91164    -36.5871     1 177
ATOM N N   . LEU A 1 23  . 23  LEU A N   18.626657  ? 17.594017    -45.759155   -31.607285   1 178
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  18.531471  ? 16.96182     -45.508205   -30.311754   1 179
ATOM C C   . LEU A 1 23  . 23  LEU A C   18.811182  ? 16.795427    -44.010906   -29.995367   1 180
ATOM O O   . LEU A 1 23  . 23  LEU A O   19.017994  ? 16.336617    -43.66049    -28.91119    1 181
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  19.52835   ? 17.794798    -46.22158    -29.219215   1 182
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  20.392391  ? 17.4901      -47.719025   -29.075466   1 183
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 22.959787  ? 18.627268    -48.41565    -28.328117   1 184
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 17.886374  ? 16.20608     -47.9315     -28.267614   1 185
ATOM N N   . ASN A 1 24  . 24  ASN A N   18.35785   ? 17.143051    -43.11803    -30.935589   1 186
ATOM C CA  . ASN A 1 24  . 24  ASN A CA  18.882895  ? 17.136423    -41.67207    -30.701748   1 187
ATOM C C   . ASN A 1 24  . 24  ASN A C   18.614325  ? 15.73173     -41.05414    -30.65926    1 188
ATOM O O   . ASN A 1 24  . 24  ASN A O   18.635855  ? 15.565498    -40.021206   -30.011454   1 189
ATOM C CB  . ASN A 1 24  . 24  ASN A CB  18.260225  ? 18.020336    -40.979904   -31.755262   1 190
ATOM C CG  . ASN A 1 24  . 24  ASN A CG  17.56827   ? 19.463184    -40.803665   -31.327986   1 191
ATOM O OD1 . ASN A 1 24  . 24  ASN A OD1 17.855112  ? 19.859558    -41.073112   -30.207296   1 192
ATOM N ND2 . ASN A 1 24  . 24  ASN A ND2 17.571648  ? 20.30117     -40.334606   -32.22429    1 193
ATOM N N   . GLU A 1 25  . 25  GLU A N   18.183157  ? 14.716088    -41.61888    -31.290766   1 194
ATOM C CA  . GLU A 1 25  . 25  GLU A CA  18.238264  ? 13.379113    -41.00308    -31.317339   1 195
ATOM C C   . GLU A 1 25  . 25  GLU A C   18.190817  ? 12.716863    -40.927628   -29.93195    1 196
ATOM O O   . GLU A 1 25  . 25  GLU A O   18.803589  ? 11.940617    -40.011555   -29.649208   1 197
ATOM C CB  . GLU A 1 25  . 25  GLU A CB  18.344694  ? 12.452498    -41.754734   -32.291412   1 198
ATOM C CG  . GLU A 1 25  . 25  GLU A CG  17.978779  ? 12.78959     -41.459835   -33.753628   1 199
ATOM C CD  . GLU A 1 25  . 25  GLU A CD  18.038187  ? 11.744987    -42.049618   -34.72191    1 200
ATOM O OE1 . GLU A 1 25  . 25  GLU A OE1 17.830288  ? 11.669487    -41.5328     -35.861324   1 201
ATOM O OE2 . GLU A 1 25  . 25  GLU A OE2 17.663193  ? 11.035396    -43.003605   -34.320007   1 202
ATOM N N   . ASN A 1 26  . 26  ASN A N   17.926922  ? 13.047662    -41.812477   -29.031908   1 203
ATOM C CA  . ASN A 1 26  . 26  ASN A CA  18.194427  ? 12.455466    -41.802067   -27.692179   1 204
ATOM C C   . ASN A 1 26  . 26  ASN A C   19.041243  ? 12.979372    -40.66633    -26.804367   1 205
ATOM O O   . ASN A 1 26  . 26  ASN A O   19.92971   ? 12.310397    -40.30451    -25.831207   1 206
ATOM C CB  . ASN A 1 26  . 26  ASN A CB  22.419159  ? 12.668714    -43.175713   -27.028687   1 207
ATOM C CG  . ASN A 1 26  . 26  ASN A CG  18.364841  ? 11.539879    -44.14783    -27.281462   1 208
ATOM O OD1 . ASN A 1 26  . 26  ASN A OD1 18.21198   ? 10.406176    -43.795303   -27.540268   1 209
ATOM N ND2 . ASN A 1 26  . 26  ASN A ND2 18.809637  ? 11.806911    -45.425983   -27.161644   1 210
ATOM N N   . SER A 1 27  . 27  SER A N   18.454617  ? 14.155828    -40.09638    -27.087732   1 211
ATOM C CA  . SER A 1 27  . 27  SER A CA  18.45437   ? 14.677323    -38.962193   -26.319103   1 212
ATOM C C   . SER A 1 27  . 27  SER A C   18.027908  ? 13.984453    -37.654953   -26.708685   1 213
ATOM O O   . SER A 1 27  . 27  SER A O   18.04052   ? 13.613439    -36.883957   -25.824959   1 214
ATOM C CB  . SER A 1 27  . 27  SER A CB  17.384699  ? 16.200735    -38.864185   -26.442127   1 215
ATOM O OG  . SER A 1 27  . 27  SER A OG  17.358255  ? 16.610086    -38.707302   -27.773968   1 216
ATOM N N   . GLU A 1 28  . 28  GLU A N   17.181438  ? 13.720549    -37.439808   -28.004543   1 217
ATOM C CA  . GLU A 1 28  . 28  GLU A CA  16.742094  ? 13.027004    -36.233395   -28.477306   1 218
ATOM C C   . GLU A 1 28  . 28  GLU A C   17.77925   ? 11.57153     -36.174507   -28.000656   1 219
ATOM O O   . GLU A 1 28  . 28  GLU A O   18.762218  ? 11.081333    -35.10393    -27.633076   1 220
ATOM C CB  . GLU A 1 28  . 28  GLU A CB  18.28452   ? 13.060512    -36.14567    -30.009817   1 221
ATOM C CG  . GLU A 1 28  . 28  GLU A CG  18.227058  ? 14.43904     -35.768353   -30.541597   1 222
ATOM C CD  . GLU A 1 28  . 28  GLU A CD  18.259148  ? 14.419217    -35.465202   -32.05179    1 223
ATOM O OE1 . GLU A 1 28  . 28  GLU A OE1 18.109917  ? 15.353805    -34.74718    -32.492744   1 224
ATOM O OE2 . GLU A 1 28  . 28  GLU A OE2 17.934824  ? 13.483401    -35.93836    -32.738052   1 225
ATOM N N   . GLN A 1 29  . 29  GLN A N   18.311968  ? 10.894193    -37.2856     -27.940975   1 226
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  18.573399  ? 9.530531     -37.310165   -27.4018     1 227
ATOM C C   . GLN A 1 29  . 29  GLN A C   19.442146  ? 9.495499     -36.98584    -25.910727   1 228
ATOM O O   . GLN A 1 29  . 29  GLN A O   20.398045  ? 8.599017     -36.2619     -25.47978    1 229
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  23.031212  ? 8.854667     -38.656734   -27.67362    1 230
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  19.216505  ? 8.393965     -38.768394   -29.131124   1 231
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  18.902376  ? 7.498904     -39.99271    -29.374687   1 232
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 19.3917    ? 7.299707     -40.838562   -28.534332   1 233
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 19.036964  ? 6.944003     -40.109955   -30.550823   1 234
ATOM N N   . LYS A 1 30  . 30  LYS A N   19.142385  ? 10.465533    -37.445404   -25.13562    1 235
ATOM C CA  . LYS A 1 30  . 30  LYS A CA  18.832458  ? 10.554502    -37.076286   -23.713938   1 236
ATOM C C   . LYS A 1 30  . 30  LYS A C   18.294165  ? 10.859129    -35.597702   -23.52161    1 237
ATOM O O   . LYS A 1 30  . 30  LYS A O   18.52922   ? 10.222553    -34.974506   -22.681873   1 238
ATOM C CB  . LYS A 1 30  . 30  LYS A CB  18.449347  ? 11.584889    -37.93287    -22.974915   1 239
ATOM C CG  . LYS A 1 30  . 30  LYS A CG  18.636353  ? 10.961114    -39.223583   -22.47193    1 240
ATOM C CD  . LYS A 1 30  . 30  LYS A CD  18.561262  ? 11.964858    -39.956917   -21.581894   1 241
ATOM C CE  . LYS A 1 30  . 30  LYS A CE  18.403557  ? 11.309616    -41.177174   -20.95056    1 242
ATOM N NZ  . LYS A 1 30  . 30  LYS A NZ  19.28293   1 12.237314    -41.861416   -20.015759   1 243
ATOM N N   . GLU A 1 31  . 31  GLU A N   18.79574   ? 11.768578    -34.999893   -24.311293   1 244
ATOM C CA  . GLU A 1 31  . 31  GLU A CA  18.288568  ? 12.06395     -33.564007   -24.238693   1 245
ATOM C C   . GLU A 1 31  . 31  GLU A C   18.30507   ? 10.865127    -32.706497   -24.659689   1 246
ATOM O O   . GLU A 1 31  . 31  GLU A O   18.107822  ? 10.610486    -31.668581   -24.047794   1 247
ATOM C CB  . GLU A 1 31  . 31  GLU A CB  17.896048  ? 13.258921    -33.19667    -25.117819   1 248
ATOM C CG  . GLU A 1 31  . 31  GLU A CG  18.286654  ? 14.595194    -33.516945   -24.474218   1 249
ATOM C CD  . GLU A 1 31  . 31  GLU A CD  18.640202  ? 15.757589    -32.820515   -25.202166   1 250
ATOM O OE1 . GLU A 1 31  . 31  GLU A OE1 19.205217  ? 16.845678    -32.76136    -24.59792    1 251
ATOM O OE2 . GLU A 1 31  . 31  GLU A OE2 20.215574  ? 15.541129    -32.300743   -26.321136   1 252
ATOM N N   . ASN A 1 32  . 32  ASN A N   22.901148  ? 10.108517    -33.11214    -25.667088   1 253
ATOM C CA  . ASN A 1 32  . 32  ASN A CA  18.43209   ? 8.911684     -32.38576    -26.087477   1 254
ATOM C C   . ASN A 1 32  . 32  ASN A C   18.670277  ? 7.806049     -32.449657   -25.03446    1 255
ATOM O O   . ASN A 1 32  . 32  ASN A O   19.304556  ? 7.187011     -31.42725    -24.761366   1 256
ATOM C CB  . ASN A 1 32  . 32  ASN A CB  18.768328  ? 8.436309     -32.89935    -27.454716   1 257
ATOM C CG  . ASN A 1 32  . 32  ASN A CG  18.627115  ? 9.133646     -32.217384   -28.613943   1 258
ATOM O OD1 . ASN A 1 32  . 32  ASN A OD1 17.919847  ? 9.747895     -31.170313   -28.4834     1 259
ATOM N ND2 . ASN A 1 32  . 32  ASN A ND2 17.106693  ? 9.026803     -32.77433    -29.794613   1 260
ATOM N N   . VAL A 1 33  . 33  VAL A N   17.340645  ? 7.600111     -33.572323   -24.399876   1 261
ATOM C CA  . VAL A 1 33  . 33  VAL A CA  17.353426  ? 6.6249924    -33.69321    -23.3051     1 262
ATOM C C   . VAL A 1 33  . 33  VAL A C   17.583641  ? 7.049864     -32.858013   -22.098976   1 263
ATOM O O   . VAL A 1 33  . 33  VAL A O   17.213234  ? 6.2060046    -32.205193   -21.482155   1 264
ATOM C CB  . VAL A 1 33  . 33  VAL A CB  18.199247  ? 6.4097047    -35.16928    -22.918179   1 265
ATOM C CG1 . VAL A 1 33  . 33  VAL A CG1 19.124083  ? 5.740857     -35.932026   -24.060192   1 266
ATOM C CG2 . VAL A 1 33  . 33  VAL A CG2 18.695932  ? 5.5073376    -35.324356   -21.695475   1 267
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.84932   ? 8.340155     -32.78853    -21.79042    1 268
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  18.853186  ? 8.84818      -31.923931   -20.716105   1 269
ATOM C C   . GLU A 1 34  . 34  GLU A C   18.716978  ? 8.709768     -30.438988   -21.066587   1 270
ATOM O O   . GLU A 1 34  . 34  GLU A O   18.5873    ? 8.281346     -29.652065   -20.221643   1 271
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  18.949184  ? 10.305964    -32.26504    -20.384243   1 272
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  19.203781  ? 10.402262    -33.538445   -19.550335   1 273
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  19.802248  ? 11.829573    -33.87906    -19.107046   1 274
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 20.74106   ? 11.947973    -34.763287   -18.225128   1 275
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 23.27995   ? 12.7891655   -33.27769    -19.649252   1 276
ATOM N N   . LYS A 1 35  . 35  LYS A N   18.635193  ? 8.973162     -30.024693   -22.325716   1 277
ATOM C CA  . LYS A 1 35  . 35  LYS A CA  18.744827  ? 8.780271     -28.642889   -22.792778   1 278
ATOM C C   . LYS A 1 35  . 35  LYS A C   19.41293   ? 7.3136797    -28.243927   -22.808998   1 279
ATOM O O   . LYS A 1 35  . 35  LYS A O   19.25755   ? 6.998263     -27.145607   -22.367508   1 280
ATOM C CB  . LYS A 1 35  . 35  LYS A CB  19.185247  ? 9.400186     -28.453362   -24.179724   1 281
ATOM C CG  . LYS A 1 35  . 35  LYS A CG  18.715023  ? 10.917447    -28.279457   -24.093426   1 282
ATOM C CD  . LYS A 1 35  . 35  LYS A CD  17.921547  ? 11.523254    -28.191576   -25.496223   1 283
ATOM C CE  . LYS A 1 35  . 35  LYS A CE  18.030088  ? 13.042327    -28.078312   -25.382324   1 284
ATOM N NZ  . LYS A 1 35  . 35  LYS A NZ  17.891623  1 13.734276    -28.361355   -26.665827   1 285
ATOM N N   . GLU A 1 36  . 36  GLU A N   18.34826   ? 6.42422      -29.079485   -23.300135   1 286
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  18.184498  ? 4.98296      -28.813139   -23.263536   1 287
ATOM C C   . GLU A 1 36  . 36  GLU A C   18.287308  ? 4.4637346    -28.741404   -21.830227   1 288
ATOM O O   . GLU A 1 36  . 36  GLU A O   19.19592   ? 3.690829     -27.841173   -21.503263   1 289
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  18.7383    ? 4.202391     -29.87421    -24.050085   1 290
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  18.366299  ? 4.2845607    -29.64174    -25.554434   1 291
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  18.344828  ? 3.3239892    -30.542738   -26.346395   1 292
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 18.1656    ? 3.0912697    -30.218306   -27.533825   1 293
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 18.017445  ? 2.8163016    -31.526085   -25.772434   1 294
ATOM N N   . GLY A 1 37  . 37  GLY A N   18.437183  ? 4.927814     -29.596836   -20.947533   1 295
ATOM C CA  . GLY A 1 37  . 37  GLY A CA  18.683859  ? 4.584912     -29.581131   -19.524845   1 296
ATOM C C   . GLY A 1 37  . 37  GLY A C   19.359667  ? 5.029055     -28.299656   -18.829521   1 297
ATOM O O   . GLY A 1 37  . 37  GLY A O   20.387423  ? 4.2390285    -27.689806   -18.114054   1 298
ATOM N N   . LEU A 1 38  . 38  LEU A N   22.957104  ? 6.2426353    -27.826614   -19.099352   1 299
ATOM C CA  . LEU A 1 38  . 38  LEU A CA  18.63649   ? 6.756147     -26.545383   -18.59398    1 300
ATOM C C   . LEU A 1 38  . 38  LEU A C   18.256535  ? 5.973762     -25.354553   -19.146725   1 301
ATOM O O   . LEU A 1 38  . 38  LEU A O   18.855486  ? 5.6679444    -24.431173   -18.399324   1 302
ATOM C CB  . LEU A 1 38  . 38  LEU A CB  18.387306  ? 8.242134     -26.410439   -18.94861    1 303
ATOM C CG  . LEU A 1 38  . 38  LEU A CG  18.341564  ? 9.181292     -27.22257    -18.042873   1 304
ATOM C CD1 . LEU A 1 38  . 38  LEU A CD1 17.826313  ? 10.576502    -27.276535   -18.664888   1 305
ATOM C CD2 . LEU A 1 38  . 38  LEU A CD2 17.025652  ? 9.308742     -26.585772   -16.663115   1 306
ATOM N N   . CYS A 1 39  . 39  CYS A N   16.823595  ? 5.615637     -25.374395   -20.414984   1 307
ATOM C CA  . CYS A 1 39  . 39  CYS A CA  17.186594  ? 4.8143463    -24.31604    -21.035421   1 308
ATOM C C   . CYS A 1 39  . 39  CYS A C   16.924017  ? 3.4273598    -24.215946   -20.398506   1 309
ATOM O O   . CYS A 1 39  . 39  CYS A O   16.537947  ? 3.0117006    -23.130363   -19.991638   1 310
ATOM C CB  . CYS A 1 39  . 39  CYS A CB  17.411337  ? 4.734513     -24.566065   -22.538263   1 311
ATOM S SG  . CYS A 1 39  . 39  CYS A SG  18.078632  ? 3.9693222    -23.180809   -23.402225   1 312
ATOM N N   . ASN A 1 40  . 40  ASN A N   17.801247  ? 2.7433283    -25.301405   -20.235674   1 313
ATOM C CA  . ASN A 1 40  . 40  ASN A CA  17.843649  ? 1.4396561    -25.351904   -19.578014   1 314
ATOM C C   . ASN A 1 40  . 40  ASN A C   17.86083   ? 1.5133381    -24.88072    -18.125612   1 315
ATOM O O   . ASN A 1 40  . 40  ASN A O   17.704868  ? 0.7007232    -24.061346   -17.710342   1 316
ATOM C CB  . ASN A 1 40  . 40  ASN A CB  17.601894  ? 0.8749259    -26.777737   -19.685453   1 317
ATOM C CG  . ASN A 1 40  . 40  ASN A CG  17.901976  ? 0.35969108   -27.092043   -21.073282   1 318
ATOM O OD1 . ASN A 1 40  . 40  ASN A OD1 18.128405  ? -0.054629352 -26.23339    -21.817865   1 319
ATOM N ND2 . ASN A 1 40  . 40  ASN A ND2 19.137852  ? 0.33388942   -28.348864   -21.446056   1 320
ATOM N N   . ALA A 1 41  . 41  ALA A N   19.790972  ? 2.5216212    -25.298323   -17.385681   1 321
ATOM C CA  . ALA A 1 41  . 41  ALA A CA  22.133053  ? 2.7355132    -24.849125   -16.010736   1 322
ATOM C C   . ALA A 1 41  . 41  ALA A C   17.665293  ? 3.0211837    -23.342106   -15.931173   1 323
ATOM O O   . ALA A 1 41  . 41  ALA A O   18.232607  ? 2.491667     -22.660627   -15.050898   1 324
ATOM C CB  . ALA A 1 41  . 41  ALA A CB  18.865873  ? 3.8770757    -25.659851   -15.405627   1 325
ATOM N N   . CYS A 1 42  . 42  CYS A N   18.572319  ? 3.7918544    -22.798285   -16.876375   1 326
ATOM C CA  . CYS A 1 42  . 42  CYS A CA  18.468243  ? 4.0624194    -21.36722    -16.977488   1 327
ATOM C C   . CYS A 1 42  . 42  CYS A C   17.890089  ? 2.7851248    -20.579159   -17.27579    1 328
ATOM O O   . CYS A 1 42  . 42  CYS A O   17.450861  ? 2.4754524    -19.622646   -16.568146   1 329
ATOM C CB  . CYS A 1 42  . 42  CYS A CB  17.589462  ? 5.131867     -21.13906    -18.047012   1 330
ATOM S SG  . CYS A 1 42  . 42  CYS A SG  17.687305  ? 5.6645117    -19.415579   -18.10783    1 331
ATOM N N   . THR A 1 43  . 43  THR A N   17.681362  ? 2.0114868    -21.00212    -18.2559     1 332
ATOM C CA  . THR A 1 43  . 43  THR A CA  17.322155  ? 0.72496545   -20.384472   -18.609297   1 333
ATOM C C   . THR A 1 43  . 43  THR A C   17.921104  ? -0.2462577   -20.42       -17.438398   1 334
ATOM O O   . THR A 1 43  . 43  THR A O   18.790924  ? -0.8606249   -19.40594    -17.110262   1 335
ATOM C CB  . THR A 1 43  . 43  THR A CB  18.456692  ? 0.105538435  -21.09037    -19.821129   1 336
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 18.537958  ? 1.0105824    -21.097906   -20.889372   1 337
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 18.65556   ? -1.1567003   -20.39771    -20.313745   1 338
ATOM N N   . TRP A 1 44  . 44  TRP A N   18.600878  ? -0.34017202  -21.525173   -16.7685     1 339
ATOM C CA  . TRP A 1 44  . 44  TRP A CA  18.542358  ? -1.1585156   -21.650545   -15.564193   1 340
ATOM C C   . TRP A 1 44  . 44  TRP A C   18.751839  ? -0.7110516   -20.683996   -14.468952   1 341
ATOM O O   . TRP A 1 44  . 44  TRP A O   18.892597  ? -1.5423639   -19.998804   -13.877649   1 342
ATOM C CB  . TRP A 1 44  . 44  TRP A CB  19.50498   ? -1.1045008   -23.097942   -15.057913   1 343
ATOM C CG  . TRP A 1 44  . 44  TRP A CG  20.337578  ? -2.4081385   -23.80271    -15.142898   1 344
ATOM C CD1 . TRP A 1 44  . 44  TRP A CD1 22.84883   ? -2.9963753   -24.26716    -16.26287    1 345
ATOM C CD2 . TRP A 1 44  . 44  TRP A CD2 18.72302   ? -3.3065653   -24.130732   -14.03551    1 346
ATOM N NE1 . TRP A 1 44  . 44  TRP A NE1 18.169838  ? -4.2080235   -24.871332   -15.935301   1 347
ATOM C CE2 . TRP A 1 44  . 44  TRP A CE2 18.828293  ? -4.430483    -24.80409    -14.574941   1 348
ATOM C CE3 . TRP A 1 44  . 44  TRP A CE3 18.517298  ? -3.2678895   -23.935713   -12.642677   1 349
ATOM C CZ2 . TRP A 1 44  . 44  TRP A CZ2 18.293007  ? -5.500361    -25.263758   -13.765065   1 350
ATOM C CZ3 . TRP A 1 44  . 44  TRP A CZ3 17.76131   ? -4.326133    -24.387142   -11.835835   1 351
ATOM C CH2 . TRP A 1 44  . 44  TRP A CH2 17.89375   ? -5.435915    -25.04776    -12.391522   1 352
ATOM N N   . ARG A 1 45  . 45  ARG A N   17.178461  ? 0.5762727    -20.565567   -14.252506   1 353
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  17.53736   ? 1.151498     -19.64791    -13.264533   1 354
ATOM C C   . ARG A 1 45  . 45  ARG A C   17.1977    ? 0.8650112    -18.190145   -13.622567   1 355
ATOM O O   . ARG A 1 45  . 45  ARG A O   16.784153  ? 0.4929925    -17.428686   -12.735342   1 356
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  17.71733   ? 2.6496658    -19.943153   -13.11522    1 357
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  18.63565   ? 3.263151     -19.184284   -11.9374695  1 358
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  18.15471   ? 4.754821     -19.506525   -11.781402   1 359
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  18.176025  ? 4.983921     -20.876747   -11.297121   1 360
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  18.207687  ? 6.1537175    -21.483398   -11.1924715  1 361
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 18.066793  ? 7.261868     -20.904408   -11.559999   1 362
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 17.93652   1 6.23351      -22.69596    -10.724523   1 363
ATOM N N   . GLN A 1 46  . 46  GLN A N   18.319515  ? 0.97854286   -17.790636   -14.877657   1 364
ATOM C CA  . GLN A 1 46  . 46  GLN A CA  18.573523  ? 0.62715214   -16.44066    -15.332439   1 365
ATOM C C   . GLN A 1 46  . 46  GLN A C   19.337181  ? -0.8544186   -16.142523   -15.149247   1 366
ATOM O O   . GLN A 1 46  . 46  GLN A O   20.196741  ? -1.1986749   -15.111211   -14.577241   1 367
ATOM C CB  . GLN A 1 46  . 46  GLN A CB  22.805925  ? 1.0215973    -16.249277   -16.797255   1 368
ATOM C CG  . GLN A 1 46  . 46  GLN A CG  17.2995    ? 2.5330374    -16.042145   -16.965586   1 369
ATOM C CD  . GLN A 1 46  . 46  GLN A CD  17.2426    ? 2.914302     -15.773031   -18.425133   1 370
ATOM O OE1 . GLN A 1 46  . 46  GLN A OE1 17.750914  ? 2.1440399    -15.957672   -19.341057   1 371
ATOM N NE2 . GLN A 1 46  . 46  GLN A NE2 17.467245  ? 4.118234     -15.323904   -18.669682   1 372
ATOM N N   . ASN A 1 47  . 47  ASN A N   17.289452  ? -1.7199707   -17.040854   -15.531864   1 373
ATOM C CA  . ASN A 1 47  . 47  ASN A CA  16.729294  ? -3.1567822   -16.87669    -15.350627   1 374
ATOM C C   . ASN A 1 47  . 47  ASN A C   16.828485  ? -3.523534    -16.734392   -13.874397   1 375
ATOM O O   . ASN A 1 47  . 47  ASN A O   16.04906   ? -4.2818837   -15.843097   -13.507755   1 376
ATOM C CB  . ASN A 1 47  . 47  ASN A CB  16.487709  ? -3.876889    -18.06434    -16.009062   1 377
ATOM C CG  . ASN A 1 47  . 47  ASN A CG  16.486677  ? -3.8369484   -18.01219    -17.522667   1 378
ATOM O OD1 . ASN A 1 47  . 47  ASN A OD1 16.238201  ? -3.5537035   -17.003883   -18.131561   1 379
ATOM N ND2 . ASN A 1 47  . 47  ASN A ND2 17.156101  ? -4.137756    -19.102556   -18.178816   1 380
ATOM N N   . THR A 1 48  . 48  THR A N   17.978281  ? -2.9208992   -17.534542   -13.016356   1 381
ATOM C CA  . THR A 1 48  . 48  THR A CA  17.610788  ? -3.1526425   -17.425611   -11.566892   1 382
ATOM C C   . THR A 1 48  . 48  THR A C   17.799744  ? -2.5910423   -16.133402   -10.972642   1 383
ATOM O O   . THR A 1 48  . 48  THR A O   17.893192  ? -3.2114213   -15.592063   -10.0585     1 384
ATOM C CB  . THR A 1 48  . 48  THR A CB  17.858036  ? -2.5912044   -18.615295   -10.7893095  1 385
ATOM O OG1 . THR A 1 48  . 48  THR A OG1 17.75136   ? -1.2270781   -18.812632   -11.036362   1 386
ATOM C CG2 . THR A 1 48  . 48  THR A CG2 18.015163  ? -3.3293428   -19.912989   -11.10399    1 387
ATOM N N   . LYS A 1 49  . 49  LYS A N   18.205727  ? -1.4830499   -15.599709   -11.4862175  1 388
ATOM C CA  . LYS A 1 49  . 49  LYS A CA  18.738386  ? -0.9595649   -14.2798395  -11.10463    1 389
ATOM C C   . LYS A 1 49  . 49  LYS A C   19.556738  ? -1.941212    -13.176995   -11.48317    1 390
ATOM O O   . LYS A 1 49  . 49  LYS A O   22.146046  ? -2.2971492   -12.380802   -10.62043    1 391
ATOM C CB  . LYS A 1 49  . 49  LYS A CB  19.312298  ? 0.41948992   -14.018475   -11.737603   1 392
ATOM C CG  . LYS A 1 49  . 49  LYS A CG  18.481081  ? 1.5779829    -14.747798   -11.037598   1 393
ATOM C CD  . LYS A 1 49  . 49  LYS A CD  19.162018  ? 2.916177     -14.448455   -11.742503   1 394
ATOM C CE  . LYS A 1 49  . 49  LYS A CE  18.859724  ? 4.1010795    -15.124838   -11.031145   1 395
ATOM N NZ  . LYS A 1 49  . 49  LYS A NZ  18.067461  1 5.4270253    -14.727433   -11.594458   1 396
ATOM N N   . SER A 1 50  . 50  SER A N   17.603964  ? -2.4429357   -13.170938   -12.707232   1 397
ATOM C CA  . SER A 1 50  . 50  SER A CA  17.623728  ? -3.4123502   -12.172665   -13.176392   1 398
ATOM C C   . SER A 1 50  . 50  SER A C   17.323404  ? -4.6935115   -12.195351   -12.355906   1 399
ATOM O O   . SER A 1 50  . 50  SER A O   17.348368  ? -5.1208987   -11.155992   -11.8614025  1 400
ATOM C CB  . SER A 1 50  . 50  SER A CB  17.468159  ? -3.730033    -12.388926   -14.653515   1 401
ATOM O OG  . SER A 1 50  . 50  SER A OG  16.88949   ? -2.556264    -12.262082   -15.421754   1 402
ATOM N N   . SER A 1 51  . 51  SER A N   18.29736   ? -5.239228    -13.362198   -12.125673   1 403
ATOM C CA  . SER A 1 51  . 51  SER A CA  19.558569  ? -6.4422307   -13.505913   -11.291212   1 404
ATOM C C   . SER A 1 51  . 51  SER A C   19.117271  ? -6.2232223   -13.0169     -9.862288    1 405
ATOM O O   . SER A 1 51  . 51  SER A O   19.238344  ? -7.100413    -12.36629    -9.293738    1 406
ATOM C CB  . SER A 1 51  . 51  SER A CB  19.312895  ? -6.886401    -14.965907   -11.253863   1 407
ATOM O OG  . SER A 1 51  . 51  SER A OG  19.221125  ? -7.1597      -15.434774   -12.557986   1 408
ATOM N N   . ARG A 1 52  . 52  ARG A N   19.209179  ? -5.04638     -13.2500515  -9.30496     1 409
ATOM C CA  . ARG A 1 52  . 52  ARG A CA  19.422037  ? -4.683667    -12.75563    -7.960286    1 410
ATOM C C   . ARG A 1 52  . 52  ARG A C   19.67081   ? -4.5470405   -11.246687   -7.9189806   1 411
ATOM O O   . ARG A 1 52  . 52  ARG A O   20.455725  ? -5.007979    -10.644206   -6.9612274   1 412
ATOM C CB  . ARG A 1 52  . 52  ARG A CB  21.202024  ? -3.3824148   -13.404543   -7.4846044   1 413
ATOM C CG  . ARG A 1 52  . 52  ARG A CG  24.176733  ? -3.6149855   -14.840549   -7.0133557   1 414
ATOM C CD  . ARG A 1 52  . 52  ARG A CD  16.840467  ? -2.2700028   -15.515896   -6.773394    1 415
ATOM N NE  . ARG A 1 52  . 52  ARG A NE  16.596313  ? -2.4265146   -16.899176   -6.3142333   1 416
ATOM C CZ  . ARG A 1 52  . 52  ARG A CZ  17.119238  ? -1.7163998   -17.943151   -6.700731    1 417
ATOM N NH1 . ARG A 1 52  . 52  ARG A NH1 16.76568   ? -0.7679752   -17.834633   -7.5878983   1 418
ATOM N NH2 . ARG A 1 52  . 52  ARG A NH2 16.68216   1 -1.9328254   -19.120148   -6.207795    1 419
ATOM N N   . ILE A 1 53  . 53  ILE A N   16.3462    ? -3.9763927   -10.641703   -8.939237    1 420
ATOM C CA  . ILE A 1 53  . 53  ILE A CA  16.385078  ? -3.8801496   -9.181115    -9.036179    1 421
ATOM C C   . ILE A 1 53  . 53  ILE A C   16.020935  ? -5.2759356   -8.5616      -9.065461    1 422
ATOM O O   . ILE A 1 53  . 53  ILE A O   16.207596  ? -5.524879    -7.6117873   -8.324387    1 423
ATOM C CB  . ILE A 1 53  . 53  ILE A CB  16.023394  ? -3.0178118   -8.771102    -10.243772   1 424
ATOM C CG1 . ILE A 1 53  . 53  ILE A CG1 15.738577  ? -1.5366877   -9.097511    -9.95536     1 425
ATOM C CG2 . ILE A 1 53  . 53  ILE A CG2 16.949862  ? -3.1751847   -7.2711463   -10.56442    1 426
ATOM C CD1 . ILE A 1 53  . 53  ILE A CD1 17.916409  ? -0.6322298   -9.025085    -11.203128   1 427
ATOM N N   . GLU A 1 54  . 54  GLU A N   17.5743    ? -6.199872    -9.107926    -9.845578    1 428
ATOM C CA  . GLU A 1 54  . 54  GLU A CA  17.58918   ? -7.5783043   -8.607674    -9.863881    1 429
ATOM C C   . GLU A 1 54  . 54  GLU A C   17.635473  ? -8.273412    -8.790496    -8.514531    1 430
ATOM O O   . GLU A 1 54  . 54  GLU A O   17.56571   ? -8.939833    -7.869183    -8.038393    1 431
ATOM C CB  . GLU A 1 54  . 54  GLU A CB  17.575691  ? -8.379226    -9.270055    -10.991649   1 432
ATOM C CG  . GLU A 1 54  . 54  GLU A CG  17.70694   ? -7.8839016   -8.909014    -12.400689   1 433
ATOM C CD  . GLU A 1 54  . 54  GLU A CD  17.788046  ? -7.725064    -7.390027    -12.626506   1 434
ATOM O OE1 . GLU A 1 54  . 54  GLU A OE1 18.51033   ? -6.651311    -6.9519253   -13.093502   1 435
ATOM O OE2 . GLU A 1 54  . 54  GLU A OE2 18.99712   ? -8.632031    -6.628427    -12.281613   1 436
ATOM N N   . ALA A 1 55  . 55  ALA A N   21.624535  ? -8.054631    -9.910925    -7.8504224   1 437
ATOM C CA  . ALA A 1 55  . 55  ALA A CA  17.148695  ? -8.571401    -10.122423   -6.5023      1 438
ATOM C C   . ALA A 1 55  . 55  ALA A C   16.610363  ? -7.9975553   -9.112217    -5.4990497   1 439
ATOM O O   . ALA A 1 55  . 55  ALA A O   17.140978  ? -8.742719    -8.574185    -4.6810446   1 440
ATOM C CB  . ALA A 1 55  . 55  ALA A CB  16.84015   ? -8.281931    -11.562958   -6.086627    1 441
ATOM N N   . ILE A 1 56  . 56  ILE A N   16.84214   ? -6.7062726   -8.793033    -5.5952463   1 442
ATOM C CA  . ILE A 1 56  . 56  ILE A CA  16.778072  ? -6.0569406   -7.7811112   -4.751689    1 443
ATOM C C   . ILE A 1 56  . 56  ILE A C   17.166862  ? -6.6573358   -6.3964148   -4.995701    1 444
ATOM O O   . ILE A 1 56  . 56  ILE A O   16.469913  ? -6.9471254   -5.6942363   -4.030212    1 445
ATOM C CB  . ILE A 1 56  . 56  ILE A CB  16.518696  ? -4.5288515   -7.8005195   -4.9593043   1 446
ATOM C CG1 . ILE A 1 56  . 56  ILE A CG1 16.91306   ? -3.939477    -9.06199     -4.298114    1 447
ATOM C CG2 . ILE A 1 56  . 56  ILE A CG2 16.833454  ? -3.8586137   -6.541567    -4.3783064   1 448
ATOM C CD1 . ILE A 1 56  . 56  ILE A CD1 17.879978  ? -2.495672    -9.367122    -4.7192173   1 449
ATOM N N   . LYS A 1 57  . 57  LYS A N   18.523712  ? -6.9142427   -6.01504     -6.2374673   1 450
ATOM C CA  . LYS A 1 57  . 57  LYS A CA  18.14861   ? -7.584999    -4.737276    -6.5455737   1 451
ATOM C C   . LYS A 1 57  . 57  LYS A C   18.112368  ? -8.943697    -4.642696    -5.8559976   1 452
ATOM O O   . LYS A 1 57  . 57  LYS A O   18.221104  ? -9.214914    -3.665676    -5.166403    1 453
ATOM C CB  . LYS A 1 57  . 57  LYS A CB  18.193554  ? -7.779612    -4.5666437   -8.059426    1 454
ATOM C CG  . LYS A 1 57  . 57  LYS A CG  18.062365  ? -6.4844675   -4.362287    -8.856991    1 455
ATOM C CD  . LYS A 1 57  . 57  LYS A CD  18.286634  ? -6.850803    -4.3084164   -10.344112   1 456
ATOM C CE  . LYS A 1 57  . 57  LYS A CE  18.449991  ? -5.6265006   -4.281763    -11.251705   1 457
ATOM N NZ  . LYS A 1 57  . 57  LYS A NZ  19.181976  1 -6.0467544   -4.4530168   -12.663067   1 458
ATOM N N   . ILE A 1 58  . 58  ILE A N   19.84945   ? -9.752272    -5.671415    -5.9964924   1 459
ATOM C CA  . ILE A 1 58  . 58  ILE A CA  22.569674  ? -11.07185    -5.7291346   -5.360056    1 460
ATOM C C   . ILE A 1 58  . 58  ILE A C   16.670713  ? -10.942033   -5.639589    -3.84039     1 461
ATOM O O   . ILE A 1 58  . 58  ILE A O   16.377634  ? -11.685298   -4.8989215   -3.1966257   1 462
ATOM C CB  . ILE A 1 58  . 58  ILE A CB  17.090343  ? -11.813631   -7.0078278   -5.805814    1 463
ATOM C CG1 . ILE A 1 58  . 58  ILE A CG1 16.777914  ? -12.106776   -6.954993    -7.3186674   1 464
ATOM C CG2 . ILE A 1 58  . 58  ILE A CG2 16.403584  ? -13.128831   -7.184887    -5.0154743   1 465
ATOM C CD1 . ILE A 1 58  . 58  ILE A CD1 15.87215   ? -12.548601   -8.311779    -7.912695    1 466
ATOM N N   . GLN A 1 59  . 59  GLN A N   16.120928  ? -9.968893    -6.3395834   -3.259702    1 467
ATOM C CA  . GLN A 1 59  . 59  GLN A CA  15.209839  ? -9.720899    -6.2839546   -1.813582    1 468
ATOM C C   . GLN A 1 59  . 59  GLN A C   15.806423  ? -9.311291    -4.8939896   -1.3413484   1 469
ATOM O O   . GLN A 1 59  . 59  GLN A O   15.934634  ? -9.827884    -4.4415526   -0.32654667  1 470
ATOM C CB  . GLN A 1 59  . 59  GLN A CB  15.806915  ? -8.631603    -7.2761016   -1.4144427   1 471
ATOM C CG  . GLN A 1 59  . 59  GLN A CG  16.87823   ? -9.15336     -8.708413    -1.3582693   1 472
ATOM C CD  . GLN A 1 59  . 59  GLN A CD  17.657188  ? -8.09586     -9.656207    -0.80386406  1 473
ATOM O OE1 . GLN A 1 59  . 59  GLN A OE1 17.304537  ? -6.9257374   -9.342854    -0.67442894  1 474
ATOM N NE2 . GLN A 1 59  . 59  GLN A NE2 17.466476  ? -8.491807    -10.835673   -0.42156422  1 475
ATOM N N   . ILE A 1 60  . 60  ILE A N   17.552313  ? -8.432291    -4.2229776   -2.0595713   1 476
ATOM C CA  . ILE A 1 60  . 60  ILE A CA  17.569414  ? -8.012714    -2.8602374   -1.7157209   1 477
ATOM C C   . ILE A 1 60  . 60  ILE A C   17.431921  ? -9.227106    -1.935308    -1.7072685   1 478
ATOM O O   . ILE A 1 60  . 60  ILE A O   17.724352  ? -9.465835    -1.2690897   -0.7010637   1 479
ATOM C CB  . ILE A 1 60  . 60  ILE A CB  17.876293  ? -6.8988557   -2.3670802   -2.6631737   1 480
ATOM C CG1 . ILE A 1 60  . 60  ILE A CG1 18.384188  ? -5.5946956   -3.123435    -2.3519423   1 481
ATOM C CG2 . ILE A 1 60  . 60  ILE A CG2 19.322004  ? -6.6711497   -0.8437118   -2.5184798   1 482
ATOM C CD1 . ILE A 1 60  . 60  ILE A CD1 22.046337  ? -4.51236     -2.9464052   -3.4219859   1 483
ATOM N N   . LEU A 1 61  . 61  LEU A N   17.119356  ? -10.024051   -1.9370774   -2.7546418   1 484
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  16.892702  ? -11.218734   -1.1037052   -2.8181388   1 485
ATOM C C   . LEU A 1 61  . 61  LEU A C   17.335121  ? -12.182929   -1.415983    -1.6738527   1 486
ATOM O O   . LEU A 1 61  . 61  LEU A O   17.040552  ? -12.589422   -0.5120036   -0.9418927   1 487
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  17.295755  ? -11.893628   -1.278111    -4.1851535   1 488
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  16.855696  ? -11.073902   -0.7635379   -5.3817654   1 489
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 16.90568   ? -11.819275   -1.068993    -6.6769805   1 490
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 16.750092  ? -10.831661   0.7449857    -5.3120914   1 491
ATOM N N   . SER A 1 62  . 62  SER A N   16.492895  ? -12.454129   -2.6877394   -1.4451631   1 492
ATOM C CA  . SER A 1 62  . 62  SER A CA  16.481712  ? -13.331352   -3.1324155   -0.35834926  1 493
ATOM C C   . SER A 1 62  . 62  SER A C   16.306929  ? -12.822629   -2.6971622   1.0148327    1 494
ATOM O O   . SER A 1 62  . 62  SER A O   16.969307  ? -13.579043   -2.1383624   1.815196     1 495
ATOM C CB  . SER A 1 62  . 62  SER A CB  17.526974  ? -13.464479   -4.654477    -0.4158576   1 496
ATOM O OG  . SER A 1 62  . 62  SER A OG  17.181946  ? -14.2625     -5.135805    0.6528092    1 497
ATOM N N   . LYS A 1 63  . 63  LYS A N   17.068634  ? -11.525189   -2.9028146   1.2921209    1 498
ATOM C CA  . LYS A 1 63  . 63  LYS A CA  17.1342    ? -10.906741   -2.530743    2.575018     1 499
ATOM C C   . LYS A 1 63  . 63  LYS A C   17.059225  ? -10.866374   -1.0238333   2.7911632    1 500
ATOM O O   . LYS A 1 63  . 63  LYS A O   17.004675  ? -10.996969   -0.5730972   3.9299898    1 501
ATOM C CB  . LYS A 1 63  . 63  LYS A CB  17.204947  ? -9.49559     -3.135381    2.6584225    1 502
ATOM C CG  . LYS A 1 63  . 63  LYS A CG  17.325518  ? -9.565414    -4.6515474   2.8713844    1 503
ATOM C CD  . LYS A 1 63  . 63  LYS A CD  17.930431  ? -8.174765    -5.2890115   2.8338661    1 504
ATOM C CE  . LYS A 1 63  . 63  LYS A CE  18.403849  ? -8.318828    -6.793777    3.0702593    1 505
ATOM N NZ  . LYS A 1 63  . 63  LYS A NZ  20.83592   1 -7.0146003   -7.4819903   3.1616898    1 506
ATOM N N   . LEU A 1 64  . 64  LEU A N   18.179916  ? -10.765939   -0.265154    1.7365664    1 507
ATOM C CA  . LEU A 1 64  . 64  LEU A CA  17.37773   ? -10.849009   1.1920096    1.771031     1 508
ATOM C C   . LEU A 1 64  . 64  LEU A C   18.088413  ? -12.289745   1.7178227    1.7584554    1 509
ATOM O O   . LEU A 1 64  . 64  LEU A O   17.576324  ? -12.494369   2.9232626    1.9236887    1 510
ATOM C CB  . LEU A 1 64  . 64  LEU A CB  17.073954  ? -10.021954   1.7697432    0.61193264   1 511
ATOM C CG  . LEU A 1 64  . 64  LEU A CG  16.230238  ? -8.5097475   1.4914086    0.7153723    1 512
ATOM C CD1 . LEU A 1 64  . 64  LEU A CD1 15.785276  ? -7.7990746   2.1017668    -0.48935243  1 513
ATOM C CD2 . LEU A 1 64  . 64  LEU A CD2 15.941036  ? -7.908663    2.0818927    1.9839493    1 514
ATOM N N   . ARG A 1 65  . 65  ARG A N   16.325663  ? -13.275336   0.85243666   1.5840967    1 515
ATOM C CA  . ARG A 1 65  . 65  ARG A CA  16.647142  ? -14.698199   1.2007235    1.4415294    1 516
ATOM C C   . ARG A 1 65  . 65  ARG A C   16.210716  ? -14.95381    2.1141167    0.2411112    1 517
ATOM O O   . ARG A 1 65  . 65  ARG A O   17.553888  ? -15.680077   3.1030097    0.35810035   1 518
ATOM C CB  . ARG A 1 65  . 65  ARG A CB  18.471403  ? -15.266007   1.7641838    2.7521696    1 519
ATOM C CG  . ARG A 1 65  . 65  ARG A CG  18.0869    ? -15.015231   0.8607461    3.9617615    1 520
ATOM C CD  . ARG A 1 65  . 65  ARG A CD  18.201807  ? -15.550654   1.5461693    5.2256436    1 521
ATOM N NE  . ARG A 1 65  . 65  ARG A NE  18.225689  ? -15.323116   0.709626     6.4104214    1 522
ATOM C CZ  . ARG A 1 65  . 65  ARG A CZ  18.110168  ? -15.565818   1.0377659    7.6589737    1 523
ATOM N NH1 . ARG A 1 65  . 65  ARG A NH1 18.005636  ? -16.059423   2.2050598    7.977924     1 524
ATOM N NH2 . ARG A 1 65  . 65  ARG A NH2 18.325788  1 -15.314929   0.19884087   8.6145       1 525
ATOM N N   . LEU A 1 66  . 66  LEU A N   18.553686  ? -14.325072   1.7752436    -0.84786195  1 526
ATOM C CA  . LEU A 1 66  . 66  LEU A CA  19.449022  ? -14.512157   2.422286     -2.1381245   1 527
ATOM C C   . LEU A 1 66  . 66  LEU A C   20.268038  ? -15.252616   1.4591262    -3.069306    1 528
ATOM O O   . LEU A 1 66  . 66  LEU A O   22.881107  ? -14.876991   0.300329     -3.1814418   1 529
ATOM C CB  . LEU A 1 66  . 66  LEU A CB  17.223845  ? -13.146143   2.8193011    -2.7226338   1 530
ATOM C CG  . LEU A 1 66  . 66  LEU A CG  16.685894  ? -12.327591   3.8127635    -1.8826985   1 531
ATOM C CD1 . LEU A 1 66  . 66  LEU A CD1 17.286724  ? -10.943378   4.005005     -2.504861    1 532
ATOM C CD2 . LEU A 1 66  . 66  LEU A CD2 16.876066  ? -13.002099   5.1791754    -1.8086065   1 533
ATOM N N   . GLU A 1 67  . 67  GLU A N   16.60237   ? -16.26638    1.9484695    -3.7473116   1 534
ATOM C CA  . GLU A 1 67  . 67  GLU A CA  15.92502   ? -16.974247   1.1612858    -4.768217    1 535
ATOM C C   . GLU A 1 67  . 67  GLU A C   15.663096  ? -16.143925   1.0332338    -6.044562    1 536
ATOM O O   . GLU A 1 67  . 67  GLU A O   15.6015215 ? -16.092789   -0.02055441  -6.6741977   1 537
ATOM C CB  . GLU A 1 67  . 67  GLU A CB  15.23188   ? -18.31347    1.8273495    -5.0945725   1 538
ATOM C CG  . GLU A 1 67  . 67  GLU A CG  15.564627  ? -19.275486   1.7943636    -3.9082112   1 539
ATOM C CD  . GLU A 1 67  . 67  GLU A CD  15.383577  ? -20.625675   2.451329     -4.206261    1 540
ATOM O OE1 . GLU A 1 67  . 67  GLU A OE1 16.240383  ? -21.515306   2.3516467    -3.326423    1 541
ATOM O OE2 . GLU A 1 67  . 67  GLU A OE2 16.818655  ? -20.767626   3.0566113    -5.2919574   1 542
ATOM N N   . THR A 1 68  . 68  THR A N   16.427898  ? -15.457647   2.108947     -6.389647    1 543
ATOM C CA  . THR A 1 68  . 68  THR A CA  16.335115  ? -14.578778   2.1852553    -7.550757    1 544
ATOM C C   . THR A 1 68  . 68  THR A C   16.337729  ? -13.279122   2.89043      -7.1742826   1 545
ATOM O O   . THR A 1 68  . 68  THR A O   16.239555  ? -13.216721   3.6174476    -6.1832767   1 546
ATOM C CB  . THR A 1 68  . 68  THR A CB  16.165886  ? -15.255003   2.9171107    -8.716772    1 547
ATOM O OG1 . THR A 1 68  . 68  THR A OG1 16.467545  ? -15.620613   4.2197113    -8.342339    1 548
ATOM C CG2 . THR A 1 68  . 68  THR A CG2 16.64947   ? -16.50662    2.199027     -9.204545    1 549
ATOM N N   . ALA A 1 69  . 69  ALA A N   17.17279   ? -12.247751   2.689952     -7.969793    1 550
ATOM C CA  . ALA A 1 69  . 69  ALA A CA  17.85391   ? -11.021032   3.4572694    -7.834587    1 551
ATOM C C   . ALA A 1 69  . 69  ALA A C   20.24879   ? -11.310817   4.9489765    -8.079865    1 552
ATOM O O   . ALA A 1 69  . 69  ALA A O   16.783112  ? -11.9994     5.2736344    -9.048078    1 553
ATOM C CB  . ALA A 1 69  . 69  ALA A CB  16.740454  ? -9.984903    2.9161181    -8.812489    1 554
ATOM N N   . PRO A 1 70  . 70  PRO A N   17.324799  ? -10.809475   5.860071     -7.248607    1 555
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  16.8771    ? -10.942626   7.288362     -7.4871984   1 556
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.750753  ? -10.408231   7.6768546    -8.862193    1 557
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.20086   ? -9.262923    7.372724     -9.205529    1 558
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  15.56391   ? -10.1617565  7.9619536    -6.3601923   1 559
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  15.4363785 ? -10.235059   6.937997     -5.235495    1 560
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  15.838213  ? -10.172334   5.613084     -5.979602    1 561
ATOM N N   . ASN A 1 71  . 71  ASN A N   15.328836  ? -11.22305    8.36728      -9.643335    1 562
ATOM C CA  . ASN A 1 71  . 71  ASN A CA  15.05495   ? -10.835825   8.854035     -10.95774    1 563
ATOM C C   . ASN A 1 71  . 71  ASN A C   16.117222  ? -10.14892    10.210984    -10.818564   1 564
ATOM O O   . ASN A 1 71  . 71  ASN A O   16.919752  ? -10.796177   11.254752    -10.877571   1 565
ATOM C CB  . ASN A 1 71  . 71  ASN A CB  16.580538  ? -12.060485   8.885639     -11.878695   1 566
ATOM C CG  . ASN A 1 71  . 71  ASN A CG  16.678654  ? -11.683021   9.251535     -13.30062    1 567
ATOM O OD1 . ASN A 1 71  . 71  ASN A OD1 16.667164  ? -10.530995   9.198425     -13.708622   1 568
ATOM N ND2 . ASN A 1 71  . 71  ASN A ND2 16.522661  ? -12.643237   9.619133     -14.105167   1 569
ATOM N N   . ILE A 1 72  . 72  ILE A N   16.405275  ? -8.865279    10.189348    -10.604684   1 570
ATOM C CA  . ILE A 1 72  . 72  ILE A CA  16.71143   ? -8.052693    11.38554     -10.432212   1 571
ATOM C C   . ILE A 1 72  . 72  ILE A C   16.808727  ? -7.021879    11.472458    -11.551723   1 572
ATOM O O   . ILE A 1 72  . 72  ILE A O   17.68404   ? -6.286445    10.528593    -11.833911   1 573
ATOM C CB  . ILE A 1 72  . 72  ILE A CB  18.389284  ? -7.46687     11.424647    -9.00514     1 574
ATOM C CG1 . ILE A 1 72  . 72  ILE A CG1 20.75659   ? -6.8544254   12.801321    -8.733707    1 575
ATOM C CG2 . ILE A 1 72  . 72  ILE A CG2 17.41205   ? -6.4845977   10.277298    -8.746808    1 576
ATOM C CD1 . ILE A 1 72  . 72  ILE A CD1 17.252016  ? -6.536925    13.038818    -7.252272    1 577
ATOM N N   . SER A 1 73  . 73  SER A N   17.731535  ? -6.982578    12.611175    -12.228677   1 578
ATOM C CA  . SER A 1 73  . 73  SER A CA  17.110415  ? -6.0223846   12.833922    -13.303099   1 579
ATOM C C   . SER A 1 73  . 73  SER A C   16.900846  ? -4.6330953   13.164888    -12.761981   1 580
ATOM O O   . SER A 1 73  . 73  SER A O   16.12578   ? -4.4791126   13.672647    -11.652787   1 581
ATOM C CB  . SER A 1 73  . 73  SER A CB  15.820861  ? -6.517324    13.918439    -14.2643175  1 582
ATOM O OG  . SER A 1 73  . 73  SER A OG  15.648584  ? -6.318333    15.211161    -13.727155   1 583
ATOM N N   . LYS A 1 74  . 74  LYS A N   15.194567  ? -3.6144657   12.9636135   -13.572667   1 584
ATOM C CA  . LYS A 1 74  . 74  LYS A CA  15.869295  ? -2.2343535   13.333597    -13.203365   1 585
ATOM C C   . LYS A 1 74  . 74  LYS A C   15.692059  ? -2.0713058   14.824366    -12.9398775  1 586
ATOM O O   . LYS A 1 74  . 74  LYS A O   16.741848  ? -1.2396328   15.193911    -12.12035    1 587
ATOM C CB  . LYS A 1 74  . 74  LYS A CB  17.35903   ? -1.2507449   12.883391    -14.294982   1 588
ATOM C CG  . LYS A 1 74  . 74  LYS A CG  16.955078  ? -1.153552    11.363409    -14.336929   1 589
ATOM C CD  . LYS A 1 74  . 74  LYS A CD  16.84955   ? -0.10475023  10.878925    -15.342075   1 590
ATOM C CE  . LYS A 1 74  . 74  LYS A CE  16.832062  ? -0.11091336  9.357634     -15.233437   1 591
ATOM N NZ  . LYS A 1 74  . 74  LYS A NZ  16.674097  1 0.8886443    8.687866     -16.10038    1 592
ATOM N N   . ASP A 1 75  . 75  ASP A N   16.5303    ? -2.8550048   15.657847    -13.612361   1 593
ATOM C CA  . ASP A 1 75  . 75  ASP A CA  16.861183  ? -2.793407    17.105589    -13.421825   1 594
ATOM C C   . ASP A 1 75  . 75  ASP A C   17.026855  ? -3.410778    17.508297    -12.088509   1 595
ATOM O O   . ASP A 1 75  . 75  ASP A O   17.66797   ? -2.8091078   18.288143    -11.350305   1 596
ATOM C CB  . ASP A 1 75  . 75  ASP A CB  18.422281  ? -3.4590173   17.804668    -14.606922   1 597
ATOM C CG  . ASP A 1 75  . 75  ASP A CG  21.037607  ? -2.7024968   17.56436     -15.90858    1 598
ATOM O OD1 . ASP A 1 75  . 75  ASP A OD1 17.40841   ? -1.4565724   17.409988    -15.862723   1 599
ATOM O OD2 . ASP A 1 75  . 75  ASP A OD2 16.665659  ? -3.36681     17.474863    -16.958797   1 600
ATOM N N   . VAL A 1 76  . 76  VAL A N   17.284685  ? -4.5156784   16.8967      -11.716725   1 601
ATOM C CA  . VAL A 1 76  . 76  VAL A CA  16.719103  ? -5.1143203   17.08814     -10.395143   1 602
ATOM C C   . VAL A 1 76  . 76  VAL A C   16.403776  ? -4.1728997   16.604156    -9.297861    1 603
ATOM O O   . VAL A 1 76  . 76  VAL A O   15.825454  ? -3.9888842   17.3016      -8.30392     1 604
ATOM C CB  . VAL A 1 76  . 76  VAL A CB  15.433023  ? -6.4853845   16.397783    -10.313908   1 605
ATOM C CG1 . VAL A 1 76  . 76  VAL A CG1 14.997652  ? -7.479225    17.0778      -11.255533   1 606
ATOM C CG2 . VAL A 1 76  . 76  VAL A CG2 15.059149  ? -7.084683    16.459314    -8.911272    1 607
ATOM N N   . ILE A 1 77  . 77  ILE A N   15.390578  ? -3.506587    15.491998    -9.49112     1 608
ATOM C CA  . ILE A 1 77  . 77  ILE A CA  15.104235  ? -2.497967    15.004331    -8.538721    1 609
ATOM C C   . ILE A 1 77  . 77  ILE A C   16.358849  ? -1.3948581   16.034239    -8.330197    1 610
ATOM O O   . ILE A 1 77  . 77  ILE A O   17.192993  ? -1.0255884   16.30585     -7.1906075   1 611
ATOM C CB  . ILE A 1 77  . 77  ILE A CB  16.856354  ? -1.9227887   13.646849    -8.988308    1 612
ATOM C CG1 . ILE A 1 77  . 77  ILE A CG1 16.939173  ? -3.004431    12.56024     -8.866577    1 613
ATOM C CG2 . ILE A 1 77  . 77  ILE A CG2 16.958881  ? -0.6814567   13.244414    -8.163689    1 614
ATOM C CD1 . ILE A 1 77  . 77  ILE A CD1 16.869377  ? -2.63707     11.252203    -9.568178    1 615
ATOM N N   . ARG A 1 78  . 78  ARG A N   16.787708  ? -0.8991288   16.638515    -9.388997    1 616
ATOM C CA  . ARG A 1 78  . 78  ARG A CA  17.071003  ? 0.15137438   17.662544    -9.281394    1 617
ATOM C C   . ARG A 1 78  . 78  ARG A C   17.221992  ? -0.29849675  18.890823    -8.50727     1 618
ATOM O O   . ARG A 1 78  . 78  ARG A O   17.901443  ? 0.52471864   19.491337    -7.819571    1 619
ATOM C CB  . ARG A 1 78  . 78  ARG A CB  18.614948  ? 0.6080574    18.09476     -10.67616    1 620
ATOM C CG  . ARG A 1 78  . 78  ARG A CG  21.139357  ? 1.4679977    17.039282    -11.362764   1 621
ATOM C CD  . ARG A 1 78  . 78  ARG A CD  18.25295   ? 1.6804655    17.477133    -12.809048   1 622
ATOM N NE  . ARG A 1 78  . 78  ARG A NE  18.283146  ? 2.408938     16.469332    -13.601733   1 623
ATOM C CZ  . ARG A 1 78  . 78  ARG A CZ  18.813723  ? 2.5126705    16.465702    -14.915414   1 624
ATOM N NH1 . ARG A 1 78  . 78  ARG A NH1 18.32746   ? 1.9880927    17.413446    -15.641737   1 625
ATOM N NH2 . ARG A 1 78  . 78  ARG A NH2 18.254318  1 3.1410897    15.5125475   -15.523354   1 626
ATOM N N   . GLN A 1 79  . 79  GLN A N   17.527515  ? -1.5651195   19.25085     -8.632586    1 627
ATOM C CA  . GLN A 1 79  . 79  GLN A CA  16.848295  ? -2.1578987   20.38521     -7.931345    1 628
ATOM C C   . GLN A 1 79  . 79  GLN A C   16.726145  ? -2.4441967   20.074997    -6.4679055   1 629
ATOM O O   . GLN A 1 79  . 79  GLN A O   17.30664   ? -2.1683857   20.900225    -5.6002045   1 630
ATOM C CB  . GLN A 1 79  . 79  GLN A CB  16.759544  ? -3.4402273   20.799166    -8.6499815   1 631
ATOM C CG  . GLN A 1 79  . 79  GLN A CG  16.395647  ? -3.1592119   21.414808    -10.025085   1 632
ATOM C CD  . GLN A 1 79  . 79  GLN A CD  17.475868  ? -4.43557     21.683163    -10.831279   1 633
ATOM O OE1 . GLN A 1 79  . 79  GLN A OE1 18.243536  ? -5.534138    21.349829    -10.440608   1 634
ATOM N NE2 . GLN A 1 79  . 79  GLN A NE2 17.889     ? -4.3049827   22.281275    -11.981276   1 635
ATOM N N   . LEU A 1 80  . 80  LEU A N   17.856821  ? -2.967684    18.89938     -6.1922603   1 636
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  17.865944  ? -3.427417    18.517435    -4.859158    1 637
ATOM C C   . LEU A 1 80  . 80  LEU A C   17.718094  ? -2.3280334   17.975061    -3.9599605   1 638
ATOM O O   . LEU A 1 80  . 80  LEU A O   17.624258  ? -2.4806018   18.032967    -2.741534    1 639
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  17.90449   ? -4.5398927   17.469084    -4.9831533   1 640
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  18.041462  ? -5.844883    17.973259    -5.605438    1 641
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 18.899292  ? -6.840055    16.815336    -5.623616    1 642
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 19.537666  ? -6.4642015   19.118013    -4.798096    1 643
ATOM N N   . LEU A 1 81  . 81  LEU A N   21.923933  ? -1.2673128   17.425825    -4.5070395   1 644
ATOM C CA  . LEU A 1 81  . 81  LEU A CA  19.114437  ? -0.21654493  16.791187    -3.725306    1 645
ATOM C C   . LEU A 1 81  . 81  LEU A C   18.512873  ? 0.67609715   17.856194    -3.0696707   1 646
ATOM O O   . LEU A 1 81  . 81  LEU A O   18.950678  ? 1.4589123    18.507824    -3.7580783   1 647
ATOM C CB  . LEU A 1 81  . 81  LEU A CB  18.443924  ? 0.57449496   15.839286    -4.630325    1 648
ATOM C CG  . LEU A 1 81  . 81  LEU A CG  18.416061  ? 1.4584187    14.859591    -3.8457253   1 649
ATOM C CD1 . LEU A 1 81  . 81  LEU A CD1 17.754593  ? 2.4363263    14.156023    -4.779021    1 650
ATOM C CD2 . LEU A 1 81  . 81  LEU A CD2 16.83128   ? 0.5945806    13.778395    -3.195119    1 651
ATOM N N   . PRO A 1 82  . 82  PRO A N   16.69207   ? 0.58806044   18.067785    -1.754348    1 652
ATOM C CA  . PRO A 1 82  . 82  PRO A CA  17.140913  ? 1.3388997    19.131767    -1.1113585   1 653
ATOM C C   . PRO A 1 82  . 82  PRO A C   16.631361  ? 2.8360813    18.870378    -1.1615576   1 654
ATOM O O   . PRO A 1 82  . 82  PRO A O   16.302551  ? 3.3154802    17.78835     -0.81896275  1 655
ATOM C CB  . PRO A 1 82  . 82  PRO A CB  17.531971  ? 0.827382     19.20962     0.32661834   1 656
ATOM C CG  . PRO A 1 82  . 82  PRO A CG  18.28725   ? -0.5250557   18.512701    0.2753879    1 657
ATOM C CD  . PRO A 1 82  . 82  PRO A CD  18.015648  ? -0.30839127  17.452772    -0.7926799   1 658
ATOM N N   . LYS A 1 83  . 83  LYS A N   18.10503   ? 3.5902495    19.88208     -1.5124602   1 659
ATOM C CA  . LYS A 1 83  . 83  LYS A CA  18.160324  ? 5.0605993    19.835892    -1.508662    1 660
ATOM C C   . LYS A 1 83  . 83  LYS A C   18.04464   ? 5.631112     20.084116    -0.10512768  1 661
ATOM O O   . LYS A 1 83  . 83  LYS A O   17.951504  ? 6.56712      20.857738    0.064174645  1 662
ATOM C CB  . LYS A 1 83  . 83  LYS A CB  18.145584  ? 5.613761     20.823854    -2.5436122   1 663
ATOM C CG  . LYS A 1 83  . 83  LYS A CG  18.261404  ? 5.198284     20.480211    -3.9772515   1 664
ATOM C CD  . LYS A 1 83  . 83  LYS A CD  19.068262  ? 5.721983     21.550377    -4.9417543   1 665
ATOM C CE  . LYS A 1 83  . 83  LYS A CE  19.607012  ? 5.222684     21.264183    -6.3567133   1 666
ATOM N NZ  . LYS A 1 83  . 83  LYS A NZ  21.800175  1 5.3818526    22.440054    -7.258078    1 667
ATOM N N   . ALA A 1 84  . 84  ALA A N   19.39043   ? 5.057735     19.464653    0.8953551    1 668
ATOM C CA  . ALA A 1 84  . 84  ALA A CA  19.173056  ? 5.249261     19.78444     2.2939627    1 669
ATOM C C   . ALA A 1 84  . 84  ALA A C   19.654257  ? 5.920474     18.661177    3.0863874    1 670
ATOM O O   . ALA A 1 84  . 84  ALA A O   19.274448  ? 5.8246374    17.497524    2.700433     1 671
ATOM C CB  . ALA A 1 84  . 84  ALA A CB  19.088276  ? 3.8894901    20.136927    2.874757     1 672
ATOM N N   . PRO A 1 85  . 85  PRO A N   18.31346   ? 6.5631595    18.986397    4.2096157    1 673
ATOM C CA  . PRO A 1 85  . 85  PRO A CA  17.616459  ? 7.2953115    18.012993    5.017109     1 674
ATOM C C   . PRO A 1 85  . 85  PRO A C   17.105679  ? 6.5023494    16.774426    5.429421     1 675
ATOM O O   . PRO A 1 85  . 85  PRO A O   16.907906  ? 7.0293064    15.683949    5.249715     1 676
ATOM C CB  . PRO A 1 85  . 85  PRO A CB  17.548523  ? 7.8189054    18.784199    6.2264805    1 677
ATOM C CG  . PRO A 1 85  . 85  PRO A CG  16.960312  ? 7.926646     20.20673     5.711644     1 678
ATOM C CD  . PRO A 1 85  . 85  PRO A CD  18.496305  ? 6.7645845    20.319567    4.739045     1 679
ATOM N N   . PRO A 1 86  . 86  PRO A N   19.319952  ? 5.250355     16.855772    5.895531     1 680
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  18.994528  ? 4.5302153    15.660055    6.3470674    1 681
ATOM C C   . PRO A 1 86  . 86  PRO A C   18.79973   ? 4.3523974    14.625634    5.254637     1 682
ATOM O O   . PRO A 1 86  . 86  PRO A O   18.902454  ? 4.3729115    13.428709    5.51092      1 683
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  18.79963   ? 3.1546555    16.135845    6.8158636    1 684
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  18.761208  ? 3.3419304    17.616243    7.0665927    1 685
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  18.931992  ? 4.4029975    18.021465    6.064199     1 686
ATOM N N   . LEU A 1 87  . 87  LEU A N   19.016165  ? 4.169848     15.072838    4.0317636    1 687
ATOM C CA  . LEU A 1 87  . 87  LEU A CA  19.902437  ? 4.0016665    14.175818    2.905138     1 688
ATOM C C   . LEU A 1 87  . 87  LEU A C   20.48751   ? 5.3199897    13.516613    2.526106     1 689
ATOM O O   . LEU A 1 87  . 87  LEU A O   22.590078  ? 5.330205     12.334014    2.2019928    1 690
ATOM C CB  . LEU A 1 87  . 87  LEU A CB  19.935026  ? 3.4117327    14.963762    1.7384256    1 691
ATOM C CG  . LEU A 1 87  . 87  LEU A CG  19.935358  ? 3.080267     14.0681095   0.54819936   1 692
ATOM C CD1 . LEU A 1 87  . 87  LEU A CD1 20.478184  ? 2.704336     14.954477    -0.62594366  1 693
ATOM C CD2 . LEU A 1 87  . 87  LEU A CD2 19.922838  ? 1.9063009    13.137824    0.84630257   1 694
ATOM N N   . ARG A 1 88  . 88  ARG A N   19.826733  ? 6.410949     14.251233    2.600054     1 695
ATOM C CA  . ARG A 1 88  . 88  ARG A CA  19.147518  ? 7.7479615    13.690203    2.3671856    1 696
ATOM C C   . ARG A 1 88  . 88  ARG A C   18.305523  ? 8.077354     12.65194     3.4138565    1 697
ATOM O O   . ARG A 1 88  . 88  ARG A O   18.027233  ? 8.448777     11.553683    3.0488336    1 698
ATOM C CB  . ARG A 1 88  . 88  ARG A CB  18.700413  ? 8.812461     14.778603    2.3312545    1 699
ATOM C CG  . ARG A 1 88  . 88  ARG A CG  17.882639  ? 8.659442     15.6782055   1.1092787    1 700
ATOM C CD  . ARG A 1 88  . 88  ARG A CD  17.495186  ? 9.810381     16.676205    1.0792953    1 701
ATOM N NE  . ARG A 1 88  . 88  ARG A NE  18.799488  ? 9.717642     17.56513     -0.08386617  1 702
ATOM C CZ  . ARG A 1 88  . 88  ARG A CZ  19.70823   ? 10.6237135   18.450571    -0.4524603   1 703
ATOM N NH1 . ARG A 1 88  . 88  ARG A NH1 19.340569  ? 11.721944    18.621853    0.2289779    1 704
ATOM N NH2 . ARG A 1 88  . 88  ARG A NH2 19.443035  1 10.436801    19.170307    -1.5157775   1 705
ATOM N N   . GLU A 1 89  . 89  GLU A N   19.491718  ? 7.822794     12.9559555   4.6559057    1 706
ATOM C CA  . GLU A 1 89  . 89  GLU A CA  19.359646  ? 8.029005     12.020938    5.760695     1 707
ATOM C C   . GLU A 1 89  . 89  GLU A C   19.276125  ? 7.2686167    10.706948    5.5395155    1 708
ATOM O O   . GLU A 1 89  . 89  GLU A O   19.50244   ? 7.8269806    9.629715     5.7017727    1 709
ATOM C CB  . GLU A 1 89  . 89  GLU A CB  19.548569  ? 7.5814643    12.696105    7.065333     1 710
ATOM C CG  . GLU A 1 89  . 89  GLU A CG  20.357899  ? 7.919361     11.897322    8.316089     1 711
ATOM C CD  . GLU A 1 89  . 89  GLU A CD  21.092697  ? 7.2761984    12.458068    9.597334     1 712
ATOM O OE1 . GLU A 1 89  . 89  GLU A OE1 23.456564  ? 7.4845977    11.840969    10.65839     1 713
ATOM O OE2 . GLU A 1 89  . 89  GLU A OE2 20.69954   ? 6.5368743    13.463609    9.537784     1 714
ATOM N N   . LEU A 1 90  . 90  LEU A N   20.6229    ? 6.0330825    10.786826    5.098465     1 715
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  21.293058  ? 5.229337     9.608462     4.7980595    1 716
ATOM C C   . LEU A 1 90  . 90  LEU A C   20.532326  ? 5.7411065    8.8404045    3.5800037    1 717
ATOM O O   . LEU A 1 90  . 90  LEU A O   20.297411  ? 5.640843     7.617237     3.5623991    1 718
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  19.35164   ? 3.770722     10.03036     4.5658965    1 719
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  18.998072  ? 3.024327     10.502276    5.81566      1 720
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 18.608576  ? 1.6624727    11.062352    5.4076533    1 721
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 17.643278  ? 2.79206      9.371592     6.8107224    1 722
ATOM N N   . ILE A 1 91  . 91  ILE A N   18.34948   ? 6.2488375    9.521934     2.5620983    1 723
ATOM C CA  . ILE A 1 91  . 91  ILE A CA  17.95917   ? 6.8193426    8.875581     1.3762008    1 724
ATOM C C   . ILE A 1 91  . 91  ILE A C   19.268747  ? 8.16939      8.243036     1.7158209    1 725
ATOM O O   . ILE A 1 91  . 91  ILE A O   20.118004  ? 8.397861     7.0923433    1.3537568    1 726
ATOM C CB  . ILE A 1 91  . 91  ILE A CB  19.633566  ? 6.904409     9.870908     0.19742952   1 727
ATOM C CG1 . ILE A 1 91  . 91  ILE A CG1 19.504822  ? 5.483015     10.22634     -0.28870246  1 728
ATOM C CG2 . ILE A 1 91  . 91  ILE A CG2 19.525892  ? 7.7188272    9.293848     -0.9687902   1 729
ATOM C CD1 . ILE A 1 91  . 91  ILE A CD1 19.319284  ? 5.4382644    11.409554    -1.2722726   1 730
ATOM N N   . ASP A 1 92  . 92  ASP A N   19.179499  ? 9.017133     8.9293165    2.4425159    1 731
ATOM C CA  . ASP A 1 92  . 92  ASP A CA  19.535515  ? 10.3596      8.466815     2.80187      1 732
ATOM C C   . ASP A 1 92  . 92  ASP A C   19.7091    ? 10.302612    7.203789     3.668714     1 733
ATOM O O   . ASP A 1 92  . 92  ASP A O   20.412594  ? 11.127765    6.307742     3.5220404    1 734
ATOM C CB  . ASP A 1 92  . 92  ASP A CB  21.257908  ? 11.10826     9.587609     3.5333717    1 735
ATOM C CG  . ASP A 1 92  . 92  ASP A CG  23.954428  ? 11.43848     10.81118     2.6628873    1 736
ATOM O OD1 . ASP A 1 92  . 92  ASP A OD1 23.803667  ? 11.390753    10.707703    1.4181457    1 737
ATOM O OD2 . ASP A 1 92  . 92  ASP A OD2 23.193281  ? 11.750628    11.878565    3.2604058    1 738
ATOM N N   . GLN A 1 93  . 93  GLN A N   24.126005  ? 9.282735     7.048397     4.477108     1 739
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  23.24547   ? 9.050139     5.8171463    5.2429886    1 740
ATOM C C   . GLN A 1 93  . 93  GLN A C   22.299198  ? 8.930653     4.5744314    4.360564     1 741
ATOM O O   . GLN A 1 93  . 93  GLN A O   20.795366  ? 9.293011     3.485244     4.7961097    1 742
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  20.976357  ? 7.7899604    5.966905     6.096382     1 743
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  19.71203   ? 8.045588     6.7987843    7.352447     1 744
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  19.904976  ? 6.7730136    7.104116     8.1477375    1 745
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 20.214945  ? 5.7388425    6.4924364    7.9834633    1 746
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 19.679901  ? 6.8306904    8.0508995    9.034047     1 747
ATOM N N   . TYR A 1 94  . 94  TYR A N   21.393513  ? 8.462775     4.7105126    3.1291811    1 748
ATOM C CA  . TYR A 1 94  . 94  TYR A CA  22.46309   ? 8.402422     3.5836947    2.1960084    1 749
ATOM C C   . TYR A 1 94  . 94  TYR A C   21.96648   ? 9.756977     3.2267199    1.6013732    1 750
ATOM O O   . TYR A 1 94  . 94  TYR A O   22.128279  ? 9.967783     2.063336     1.2724822    1 751
ATOM C CB  . TYR A 1 94  . 94  TYR A CB  22.165314  ? 7.440085     3.879737     1.0599087    1 752
ATOM C CG  . TYR A 1 94  . 94  TYR A CG  22.013262  ? 6.002984     3.8924022    1.4924089    1 753
ATOM C CD1 . TYR A 1 94  . 94  TYR A CD1 21.880533  ? 5.3159647    2.6788266    1.6286308    1 754
ATOM C CD2 . TYR A 1 94  . 94  TYR A CD2 22.293163  ? 5.361167     5.1067333    1.7732085    1 755
ATOM C CE1 . TYR A 1 94  . 94  TYR A CE1 22.588137  ? 3.9878402    2.675329     2.0441885    1 756
ATOM C CE2 . TYR A 1 94  . 94  TYR A CE2 22.959316  ? 4.0304103    5.1115937    2.1890895    1 757
ATOM C CZ  . TYR A 1 94  . 94  TYR A CZ  23.981403  ? 3.342211     3.895938     2.3229065    1 758
ATOM O OH  . TYR A 1 94  . 94  TYR A OH  26.496714  ? 2.0417342    3.8926847    2.713602     1 759
ATOM N N   . ASP A 1 95  . 95  ASP A N   25.255945  ? 10.631112    4.1962266    1.446201     1 760
ATOM C CA  . ASP A 1 95  . 95  ASP A CA  24.745914  ? 11.96193     3.9407287    0.903822     1 761
ATOM C C   . ASP A 1 95  . 95  ASP A C   25.66759   ? 12.856826    3.2671857    1.9477397    1 762
ATOM O O   . ASP A 1 95  . 95  ASP A O   24.56305   ? 13.526688    2.2901876    1.6204718    1 763
ATOM C CB  . ASP A 1 95  . 95  ASP A CB  23.993162  ? 12.5549345   5.2358756    0.33897376   1 764
ATOM C CG  . ASP A 1 95  . 95  ASP A CG  22.631268  ? 11.889939    5.6564226    -0.9827538   1 765
ATOM O OD1 . ASP A 1 95  . 95  ASP A OD1 21.297667  ? 11.449446    4.758279     -1.7503089   1 766
ATOM O OD2 . ASP A 1 95  . 95  ASP A OD2 20.584177  ? 11.839121    6.870466     -1.2730031   1 767
ATOM N N   . VAL A 1 96  . 96  VAL A N   21.286812  ? 12.759185    3.6654887    3.201981     1 768
ATOM C CA  . VAL A 1 96  . 96  VAL A CA  20.424505  ? 13.492281    3.0267012    4.31111      1 769
ATOM C C   . VAL A 1 96  . 96  VAL A C   19.764496  ? 13.01645     1.5955642    4.563873     1 770
ATOM O O   . VAL A 1 96  . 96  VAL A O   21.826733  ? 13.827075    0.6990394    4.776857     1 771
ATOM C CB  . VAL A 1 96  . 96  VAL A CB  23.134405  ? 13.374316    3.8804083    5.5888376    1 772
ATOM C CG1 . VAL A 1 96  . 96  VAL A CG1 22.538002  ? 13.9400835   5.282815     5.3762965    1 773
ATOM C CG2 . VAL A 1 96  . 96  VAL A CG2 22.454353  ? 14.116528    3.2576919    6.765769     1 774
ATOM N N   . GLN A 1 97  . 97  GLN A N   22.445599  ? 11.740116    1.3415089    4.4503756    1 775
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  22.137438  ? 11.189876    -0.013729898 4.644032     1 776
ATOM C C   . GLN A 1 97  . 97  GLN A C   21.92877   ? 11.579143    -1.0174519   3.5493476    1 777
ATOM O O   . GLN A 1 97  . 97  GLN A O   22.432587  ? 11.286211    -2.201474    3.6913397    1 778
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  22.647358  ? 9.664386     0.048064094  4.758709     1 779
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  23.650694  ? 9.202934     0.5535215    6.1241894    1 780
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  24.5306    ? 7.6786013    0.6127769    6.273251     1 781
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 26.826113  ? 6.90286      0.3317707    5.3819675    1 782
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 26.587482  ? 7.2158036    0.9939497    7.42704      1 783
ATOM N N   . ARG A 1 98  . 98  ARG A N   26.482714  ? 12.2104845   -0.5981843   2.4795854    1 784
ATOM C CA  . ARG A 1 98  . 98  ARG A CA  27.303135  ? 12.721088    -1.5386921   1.4651519    1 785
ATOM C C   . ARG A 1 98  . 98  ARG A C   26.382452  ? 13.940432    -2.308162    1.9459556    1 786
ATOM O O   . ARG A 1 98  . 98  ARG A O   25.455423  ? 14.105423    -3.4454381   1.5133797    1 787
ATOM C CB  . ARG A 1 98  . 98  ARG A CB  24.006908  ? 13.077773    -0.8013092   0.17211297   1 788
ATOM C CG  . ARG A 1 98  . 98  ARG A CG  22.731794  ? 11.83229     -0.27907705  -0.5364539   1 789
ATOM C CD  . ARG A 1 98  . 98  ARG A CD  21.379532  ? 12.241101    0.48986125   -1.787331    1 790
ATOM N NE  . ARG A 1 98  . 98  ARG A NE  20.736275  ? 11.078955    1.1468395    -2.4007397   1 791
ATOM C CZ  . ARG A 1 98  . 98  ARG A CZ  21.442562  ? 11.132572    2.089814     -3.305282    1 792
ATOM N NH1 . ARG A 1 98  . 98  ARG A NH1 20.473888  ? 12.26161     2.4671288    -3.8267252   1 793
ATOM N NH2 . ARG A 1 98  . 98  ARG A NH2 22.981537  1 10.055788    2.6889043    -3.686508    1 794
ATOM N N   . ASP A 1 99  . 99  ASP A N   24.109915  ? 14.757976    -1.6704445   2.7677913    1 795
ATOM C CA  . ASP A 1 99  . 99  ASP A CA  23.571884  ? 16.011293    -2.2639208   3.233908     1 796
ATOM C C   . ASP A 1 99  . 99  ASP A C   23.316423  ? 15.824362    -3.1122603   4.4894524    1 797
ATOM O O   . ASP A 1 99  . 99  ASP A O   23.398281  ? 16.399103    -4.1972914   4.598865     1 798
ATOM C CB  . ASP A 1 99  . 99  ASP A CB  23.091991  ? 17.054203    -1.1589273   3.4484217    1 799
ATOM C CG  . ASP A 1 99  . 99  ASP A CG  23.004522  ? 17.571527    -0.54473     2.141243     1 800
ATOM O OD1 . ASP A 1 99  . 99  ASP A OD1 23.325613  ? 17.490404    -1.224515    1.0911754    1 801
ATOM O OD2 . ASP A 1 99  . 99  ASP A OD2 23.541752  ? 18.076431    0.5982282    2.204795     1 802
ATOM N N   . ASP A 1 100 . 100 ASP A N   24.59072   ? 14.994477    -2.6783373   5.39667      1 803
ATOM C CA  . ASP A 1 100 . 100 ASP A CA  25.338755  ? 14.710145    -3.445482    6.6066246    1 804
ATOM C C   . ASP A 1 100 . 100 ASP A C   27.364666  ? 13.54549     -4.4120984   6.392039     1 805
ATOM O O   . ASP A 1 100 . 100 ASP A O   30.534004  ? 12.363081    -4.068503    6.489688     1 806
ATOM C CB  . ASP A 1 100 . 100 ASP A CB  29.66706   ? 14.480596    -2.51504     7.8087325    1 807
ATOM C CG  . ASP A 1 100 . 100 ASP A CG  30.738132  ? 15.755144    -2.110226    8.546577     1 808
ATOM O OD1 . ASP A 1 100 . 100 ASP A OD1 29.446733  ? 16.743082    -2.87321     8.481273     1 809
ATOM O OD2 . ASP A 1 100 . 100 ASP A OD2 28.287453  ? 15.701227    -1.0867664   9.262284     1 810
ATOM N N   . SER A 1 101 . 101 SER A N   26.580923  ? 13.897951    -5.6608953   6.167527     1 811
ATOM C CA  . SER A 1 101 . 101 SER A CA  25.028172  ? 13.000823    -6.807681    6.295718     1 812
ATOM C C   . SER A 1 101 . 101 SER A C   23.730803  ? 12.670211    -7.0708117   7.773118     1 813
ATOM O O   . SER A 1 101 . 101 SER A O   24.461838  ? 12.941127    -8.15009     8.294063     1 814
ATOM C CB  . SER A 1 101 . 101 SER A CB  23.259586  ? 13.622024    -8.028984    5.6172113    1 815
ATOM O OG  . SER A 1 101 . 101 SER A OG  22.24603   ? 14.89892     -8.314116    6.146045     1 816
ATOM N N   . SER A 1 102 . 102 SER A N   25.013754  ? 12.15851     -6.090876    8.456474     1 817
ATOM C CA  . SER A 1 102 . 102 SER A CA  26.353336  ? 11.821424    -6.239536    9.869754     1 818
ATOM C C   . SER A 1 102 . 102 SER A C   25.62212   ? 10.615874    -7.1655197   10.012714    1 819
ATOM O O   . SER A 1 102 . 102 SER A O   25.724825  ? 9.494326     -6.823368    9.638167     1 820
ATOM C CB  . SER A 1 102 . 102 SER A CB  25.62943   ? 11.633182    -4.8774457   10.54832     1 821
ATOM O OG  . SER A 1 102 . 102 SER A OG  25.18082   ? 10.555305    -4.1526823   10.012501    1 822
ATOM N N   . ASP A 1 103 . 103 ASP A N   24.908417  ? 10.856153    -8.325911    10.579928    1 823
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  25.579855  ? 9.894987     -9.417069    10.825027    1 824
ATOM C C   . ASP A 1 103 . 103 ASP A C   26.03718   ? 8.664064     -9.04984     11.67085     1 825
ATOM O O   . ASP A 1 103 . 103 ASP A O   26.792076  ? 7.802315     -9.885848    11.927539    1 826
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  27.744722  ? 10.647042    -10.557951   11.537054    1 827
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  29.789036  ? 11.391849    -11.530289   10.632667    1 828
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 39.52557   ? 10.995703    -11.675482   9.461715     1 829
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 38.100426  ? 12.297872    -12.210136   11.175529    1 830
ATOM N N   . GLY A 1 104 . 104 GLY A N   39.507145  ? 8.59313      -7.8759036   12.150017    1 831
ATOM C CA  . GLY A 1 104 . 104 GLY A CA  37.655693  ? 7.6562867    -7.4884877   13.192956    1 832
ATOM C C   . GLY A 1 104 . 104 GLY A C   36.075027  ? 6.312551     -6.945089    12.712102    1 833
ATOM O O   . GLY A 1 104 . 104 GLY A O   33.02425   ? 5.8853974    -5.907507    13.212311    1 834
ATOM N N   . SER A 1 105 . 105 SER A N   32.272797  ? 5.644107     -7.599109    11.767816    1 835
ATOM C CA  . SER A 1 105 . 105 SER A CA  30.692446  ? 4.3023787    -7.161082    11.392929    1 836
ATOM C C   . SER A 1 105 . 105 SER A C   29.224798  ? 3.2986891    -7.5019565   12.491121    1 837
ATOM O O   . SER A 1 105 . 105 SER A O   29.595106  ? 3.0664937    -8.66816     12.805241    1 838
ATOM C CB  . SER A 1 105 . 105 SER A CB  28.046364  ? 3.8819952    -7.7282095   10.045328    1 839
ATOM O OG  . SER A 1 105 . 105 SER A OG  31.246237  ? 3.9001398    -9.138253    10.024037    1 840
ATOM N N   . LEU A 1 106 . 106 LEU A N   33.303528  ? 2.69217      -6.4867496   13.0372095   1 841
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  32.51406   ? 1.5491703    -6.649277    13.929617    1 842
ATOM C C   . LEU A 1 106 . 106 LEU A C   32.987427  ? 0.36587438   -7.1929345   13.122575    1 843
ATOM O O   . LEU A 1 106 . 106 LEU A O   32.90117   ? -0.023677973 -6.5927377   12.123575    1 844
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  32.30617   ? 1.2155312    -5.294452    14.573915    1 845
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  32.16641   ? 2.2504733    -4.82169     15.6110525   1 846
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 32.726562  ? 2.03971      -3.3415356   15.932259    1 847
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 33.399685  ? 2.1295614    -5.5982676   16.912395    1 848
ATOM N N   . GLU A 1 107 . 107 GLU A N   33.344     ? -0.17030299  -8.313731    13.527436    1 849
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  34.468407  ? -1.3828409   -8.878676    12.949411    1 850
ATOM C C   . GLU A 1 107 . 107 GLU A C   36.634487  ? -2.5816667   -8.111606    13.498637    1 851
ATOM O O   . GLU A 1 107 . 107 GLU A O   42.72669   ? -2.9629316   -8.283711    14.657612    1 852
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  41.758663  ? -1.4868481   -10.383148   13.25363     1 853
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  43.121574  ? -0.48011327  -11.2099     12.453699    1 854
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  40.609337  ? -0.40475017  -12.693441   12.828754    1 855
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 38.82265   ? 0.5626815    -13.343939   12.349324    1 856
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 36.39837   ? -1.2318544   -13.19092    13.598389    1 857
ATOM N N   . ASP A 1 108 . 108 ASP A N   33.830757  ? -3.1546483   -7.299295    12.657903    1 858
ATOM C CA  . ASP A 1 108 . 108 ASP A CA  33.263287  ? -4.4359355   -6.686356    12.958151    1 859
ATOM C C   . ASP A 1 108 . 108 ASP A C   30.953041  ? -5.540001    -7.569825    12.382101    1 860
ATOM O O   . ASP A 1 108 . 108 ASP A O   31.552088  ? -5.607528    -7.799322    11.172275    1 861
ATOM C CB  . ASP A 1 108 . 108 ASP A CB  29.741436  ? -4.497274    -5.2607226   12.408453    1 862
ATOM C CG  . ASP A 1 108 . 108 ASP A CG  32.491966  ? -3.5750406   -4.2934723   13.158354    1 863
ATOM O OD1 . ASP A 1 108 . 108 ASP A OD1 34.10433   ? -3.462278    -4.3982596   14.39519     1 864
ATOM O OD2 . ASP A 1 108 . 108 ASP A OD2 33.46      ? -2.9709013   -3.4271297   12.482668    1 865
ATOM N N   . ASP A 1 109 . 109 ASP A N   33.74245   ? -6.4015226   -8.053056    13.23868     1 866
ATOM C CA  . ASP A 1 109 . 109 ASP A CA  33.536907  ? -7.5363297   -8.908796    12.853165    1 867
ATOM C C   . ASP A 1 109 . 109 ASP A C   32.845142  ? -8.608428    -8.158309    12.062695    1 868
ATOM O O   . ASP A 1 109 . 109 ASP A O   32.40578   ? -9.534916    -8.758543    11.520976    1 869
ATOM C CB  . ASP A 1 109 . 109 ASP A CB  33.22715   ? -8.174277    -9.512908    14.107738    1 870
ATOM C CG  . ASP A 1 109 . 109 ASP A CG  33.93759   ? -7.305201    -10.508026   14.859781    1 871
ATOM O OD1 . ASP A 1 109 . 109 ASP A OD1 34.065857  ? -6.581945    -11.288281   14.2125025   1 872
ATOM O OD2 . ASP A 1 109 . 109 ASP A OD2 35.3526    ? -7.4148335   -10.48414    16.111277    1 873
ATOM N N   . ASP A 1 110 . 110 ASP A N   37.044537  ? -8.516342    -6.8751483   11.996359    1 874
ATOM C CA  . ASP A 1 110 . 110 ASP A CA  53.830208  ? -9.516497    -6.062433    11.328904    1 875
ATOM C C   . ASP A 1 110 . 110 ASP A C   54.022408  ? -9.399098    -6.180794    9.804428     1 876
ATOM O O   . ASP A 1 110 . 110 ASP A O   55.02839   ? -8.360785    -5.9430285   9.205489     1 877
ATOM C CB  . ASP A 1 110 . 110 ASP A CB  52.540104  ? -9.441274    -4.6162143   11.821011    1 878
ATOM C CG  . ASP A 1 110 . 110 ASP A CG  51.94802   ? -9.989551    -4.434571    13.243595    1 879
ATOM O OD1 . ASP A 1 110 . 110 ASP A OD1 48.536446  ? -10.873832   -5.2206964   13.642304    1 880
ATOM O OD2 . ASP A 1 110 . 110 ASP A OD2 45.868507  ? -9.556337    -3.4815571   13.924476    1 881
ATOM N N   . TYR A 1 111 . 111 TYR A N   44.069748  ? -10.502868   -6.5066304   9.163096     1 882
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  40.239967  ? -10.57106    -6.579036    7.702759     1 883
ATOM C C   . TYR A 1 111 . 111 TYR A C   42.21887   ? -10.407193   -5.2156944   7.0371923    1 884
ATOM O O   . TYR A 1 111 . 111 TYR A O   40.886456  ? -9.87707     -5.1185336   5.938333     1 885
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  43.824417  ? -11.903518   -7.2099395   7.304818     1 886
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  45.24114   ? -12.085233   -7.32422     5.8020563    1 887
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 44.56611   ? -11.478635   -8.377361    5.095249     1 888
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 45.02828   ? -12.823407   -6.3570595   5.0937304    1 889
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 45.354836  ? -11.596786   -8.467417    3.6966083    1 890
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 44.695164  ? -12.944885   -6.438438    3.6951416    1 891
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  44.22681   ? -12.332638   -7.492371    3.0011015    1 892
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  44.667656  ? -12.438779   -7.5763063   1.6264956    1 893
ATOM N N   . HIS A 1 112 . 112 HIS A N   45.111553  ? -10.892098   -4.1669693   7.6489854    1 894
ATOM C CA  . HIS A 1 112 . 112 HIS A CA  44.464638  ? -10.881474   -2.8308191   7.0723963    1 895
ATOM C C   . HIS A 1 112 . 112 HIS A C   46.057682  ? -9.59229     -2.0810926   7.375453     1 896
ATOM O O   . HIS A 1 112 . 112 HIS A O   47.386986  ? -8.989307    -2.254302    8.432469     1 897
ATOM C CB  . HIS A 1 112 . 112 HIS A CB  59.537613  ? -12.1109915  -2.0534215   7.5372224    1 898
ATOM C CG  . HIS A 1 112 . 112 HIS A CG  59.116615  ? -13.391381   -2.602172    6.963579     1 899
ATOM N ND1 . HIS A 1 112 . 112 HIS A ND1 60.133858  1 -13.727826   -2.6145854   5.6283545    1 900
ATOM C CD2 . HIS A 1 112 . 112 HIS A CD2 57.923553  ? -14.417605   -3.1890187   7.6416926    1 901
ATOM C CE1 . HIS A 1 112 . 112 HIS A CE1 56.72726   ? -14.925591   -3.1989665   5.5079074    1 902
ATOM N NE2 . HIS A 1 112 . 112 HIS A NE2 53.6921    ? -15.377683   -3.5578072   6.7042675    1 903
ATOM N N   . ALA A 1 113 . 113 ALA A N   48.84207   ? -9.222384    -1.2080245   6.4595647    1 904
ATOM C CA  . ALA A 1 113 . 113 ALA A CA  48.735302  ? -8.111324    -0.29464155  6.663388     1 905
ATOM C C   . ALA A 1 113 . 113 ALA A C   43.34657   ? -8.350462    0.61477894   7.869722     1 906
ATOM O O   . ALA A 1 113 . 113 ALA A O   45.503777  ? -9.435251    1.1858897    8.0248575    1 907
ATOM C CB  . ALA A 1 113 . 113 ALA A CB  43.841946  ? -7.910016    0.52283937   5.392581     1 908
ATOM N N   . THR A 1 114 . 114 THR A N   46.31543   ? -7.3114953   0.80141956   8.661793     1 909
ATOM C CA  . THR A 1 114 . 114 THR A CA  48.485386  ? -7.2483163   1.8603939    9.661851     1 910
ATOM C C   . THR A 1 114 . 114 THR A C   47.711327  ? -6.730048    3.1407278    9.018322     1 911
ATOM O O   . THR A 1 114 . 114 THR A O   48.850857  ? -6.0196276   3.1097167    8.019849     1 912
ATOM C CB  . THR A 1 114 . 114 THR A CB  49.015522  ? -6.3979917   1.4569886    10.866104    1 913
ATOM O OG1 . THR A 1 114 . 114 THR A OG1 47.902016  ? -5.104583    1.1125836    10.47713     1 914
ATOM C CG2 . THR A 1 114 . 114 THR A CG2 47.12676   ? -6.9918833   0.26254737   11.59205     1 915
ATOM N N   . THR A 1 115 . 115 THR A N   48.175007  ? -7.1206527   4.2671466    9.540132     1 916
ATOM C CA  . THR A 1 115 . 115 THR A CA  49.35717   ? -6.6417284   5.567873     9.076533     1 917
ATOM C C   . THR A 1 115 . 115 THR A C   48.549664  ? -5.811206    6.204554     10.162445    1 918
ATOM O O   . THR A 1 115 . 115 THR A O   50.55951   ? -6.310844    6.410338     11.255345    1 919
ATOM C CB  . THR A 1 115 . 115 THR A CB  51.961823  ? -7.788753    6.492546     8.695105     1 920
ATOM O OG1 . THR A 1 115 . 115 THR A OG1 61.658752  ? -8.4641485   5.9350567    7.6011267    1 921
ATOM C CG2 . THR A 1 115 . 115 THR A CG2 61.097927  ? -7.340985    7.886806     8.274625     1 922
ATOM N N   . GLU A 1 116 . 116 GLU A N   62.252075  ? -4.586383    6.5262337    9.847502     1 923
ATOM C CA  . GLU A 1 116 . 116 GLU A CA  60.67068   ? -3.6558714   7.1648045    10.764887    1 924
ATOM C C   . GLU A 1 116 . 116 GLU A C   58.48828   ? -3.5869439   8.668531     10.529184    1 925
ATOM O O   . GLU A 1 116 . 116 GLU A O   52.780365  ? -3.6567419   9.450732     11.464851    1 926
ATOM C CB  . GLU A 1 116 . 116 GLU A CB  51.569492  ? -2.2723997   6.5400424    10.603751    1 927
ATOM C CG  . GLU A 1 116 . 116 GLU A CG  48.225307  ? -2.2509785   5.0640717    10.988641    1 928
ATOM C CD  . GLU A 1 116 . 116 GLU A CD  42.780067  ? -0.89334464  4.4131045    10.723944    1 929
ATOM O OE1 . GLU A 1 116 . 116 GLU A OE1 44.626244  ? -0.7318113   3.2313108    11.108691    1 930
ATOM O OE2 . GLU A 1 116 . 116 GLU A OE2 42.422665  ? -0.014338819 5.061201     10.119415    1 931
ATOM N N   . THR A 1 117 . 117 THR A N   45.94339   ? -3.4917285   9.081448     9.278712     1 932
ATOM C CA  . THR A 1 117 . 117 THR A CA  47.071484  ? -3.3536077   10.487827    8.907242     1 933
ATOM C C   . THR A 1 117 . 117 THR A C   46.64229   ? -4.2808347   10.824198    7.753921     1 934
ATOM O O   . THR A 1 117 . 117 THR A O   48.2388    ? -4.36803     10.084726    6.78085      1 935
ATOM C CB  . THR A 1 117 . 117 THR A CB  48.35553   ? -1.9084558   10.828446    8.540366     1 936
ATOM O OG1 . THR A 1 117 . 117 THR A OG1 47.41457   ? -1.0475489   10.519271    9.611498     1 937
ATOM C CG2 . THR A 1 117 . 117 THR A CG2 46.763813  ? -1.7084081   12.311967    8.23411      1 938
ATOM N N   . ILE A 1 118 . 118 ILE A N   47.3068    ? -4.9340916   11.948444    7.8438416    1 939
ATOM C CA  . ILE A 1 118 . 118 ILE A CA  48.222958  ? -5.7546015   12.509464    6.7784433    1 940
ATOM C C   . ILE A 1 118 . 118 ILE A C   47.810154  ? -5.2351823   13.907193    6.4751925    1 941
ATOM O O   . ILE A 1 118 . 118 ILE A O   49.465946  ? -5.12452     14.732637    7.3750887    1 942
ATOM C CB  . ILE A 1 118 . 118 ILE A CB  50.82612   ? -7.2424927   12.528337    7.178276     1 943
ATOM C CG1 . ILE A 1 118 . 118 ILE A CG1 62.579727  ? -7.7302713   11.106138    7.520951     1 944
ATOM C CG2 . ILE A 1 118 . 118 ILE A CG2 62.67047   ? -8.084239    13.160461    6.054025     1 945
ATOM C CD1 . ILE A 1 118 . 118 ILE A CD1 63.27157   ? -9.143866    11.0468      8.109773     1 946
ATOM N N   . ILE A 1 119 . 119 ILE A N   61.669994  ? -4.974499    14.171299    5.2225814    1 947
ATOM C CA  . ILE A 1 119 . 119 ILE A CA  61.254356  ? -4.654273    15.505783    4.732905     1 948
ATOM C C   . ILE A 1 119 . 119 ILE A C   57.836258  ? -5.8907723   16.066362    4.045749     1 949
ATOM O O   . ILE A 1 119 . 119 ILE A O   55.543583  ? -6.432604    15.460397    3.124107     1 950
ATOM C CB  . ILE A 1 119 . 119 ILE A CB  53.01053   ? -3.4058435   15.480926    3.833167     1 951
ATOM C CG1 . ILE A 1 119 . 119 ILE A CG1 48.23388   ? -2.184206    15.000777    4.6476917    1 952
ATOM C CG2 . ILE A 1 119 . 119 ILE A CG2 50.41331   ? -3.1602137   16.870092    3.2293198    1 953
ATOM C CD1 . ILE A 1 119 . 119 ILE A CD1 49.548855  ? -0.90210253  14.827226    3.825778     1 954
ATOM N N   . THR A 1 120 . 120 THR A N   52.73255   ? -6.3580847   17.19887     4.502344     1 955
ATOM C CA  . THR A 1 120 . 120 THR A CA  53.459038  ? -7.554856    17.86705     3.9945126    1 956
ATOM C C   . THR A 1 120 . 120 THR A C   53.26359   ? -7.178618    19.195       3.3707886    1 957
ATOM O O   . THR A 1 120 . 120 THR A O   54.31484   ? -6.6039066   20.049911    4.036542     1 958
ATOM C CB  . THR A 1 120 . 120 THR A CB  54.705734  ? -8.585247    18.069212    5.109989     1 959
ATOM O OG1 . THR A 1 120 . 120 THR A OG1 54.13368   ? -8.9424515   16.828842    5.6642456    1 960
ATOM C CG2 . THR A 1 120 . 120 THR A CG2 53.75145   ? -9.872986    18.713482    4.6163325    1 961
ATOM N N   . MET A 1 121 . 121 MET A N   54.025394  ? -7.532266    19.376076    2.1217172    1 962
ATOM C CA  . MET A 1 121 . 121 MET A CA  54.537064  ? -7.3450513   20.620752    1.3887489    1 963
ATOM C C   . MET A 1 121 . 121 MET A C   53.270294  ? -8.507384    21.582699    1.6624352    1 964
ATOM O O   . MET A 1 121 . 121 MET A O   54.807125  ? -9.621654    21.12098     1.9413165    1 965
ATOM C CB  . MET A 1 121 . 121 MET A CB  55.97279   ? -7.22751     20.325754    -0.1058194   1 966
ATOM C CG  . MET A 1 121 . 121 MET A CG  63.30439   ? -6.0852346   19.357191    -0.4399754   1 967
ATOM S SD  . MET A 1 121 . 121 MET A SD  62.849052  ? -4.4336925   19.8494      0.11994562   1 968
ATOM C CE  . MET A 1 121 . 121 MET A CE  63.34874   ? -4.139946    21.265438    -0.96315855  1 969
ATOM N N   . PRO A 1 122 . 122 PRO A N   62.575386  ? -8.302184    22.89944     1.5676486    1 970
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  61.162746  ? -9.392354    23.852472    1.6750208    1 971
ATOM C C   . PRO A 1 122 . 122 PRO A C   56.16546   ? -10.340986   23.737003    0.48451698   1 972
ATOM O O   . PRO A 1 122 . 122 PRO A O   56.674606  ? -9.952815    23.396093    -0.6250324   1 973
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  53.94587   ? -8.727947    25.223799    1.7447944    1 974
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  47.313942  ? -7.435638    25.024788    0.9681844    1 975
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  48.990906  ? -7.0584016   23.58091     1.2618139    1 976
ATOM N N   . THR A 1 123 . 123 THR A N   46.594547  ? -11.5922985  24.042242    0.71292895   1 977
ATOM C CA  . THR A 1 123 . 123 THR A CA  50.61108   ? -12.629604   24.127714    -0.31020758  1 978
ATOM C C   . THR A 1 123 . 123 THR A C   51.696922  ? -13.243121   25.51507     -0.3012943   1 979
ATOM O O   . THR A 1 123 . 123 THR A O   51.418488  ? -13.178128   26.222038    0.6976399    1 980
ATOM C CB  . THR A 1 123 . 123 THR A CB  52.906513  ? -13.721291   23.072721    -0.10525673  1 981
ATOM O OG1 . THR A 1 123 . 123 THR A OG1 53.047188  ? -14.3207035  23.18164     1.1578491    1 982
ATOM C CG2 . THR A 1 123 . 123 THR A CG2 52.1924    ? -13.169039   21.660273    -0.22596861  1 983
ATOM N N   . GLU A 1 124 . 124 GLU A N   51.652824  ? -13.872795   25.903866    -1.3907341   1 984
ATOM C CA  . GLU A 1 124 . 124 GLU A CA  52.379333  ? -14.703043   27.093096    -1.4069203   1 985
ATOM C C   . GLU A 1 124 . 124 GLU A C   53.330242  ? -15.896779   26.915733    -0.4683305   1 986
ATOM O O   . GLU A 1 124 . 124 GLU A O   52.244175  ? -16.425844   25.819784    -0.28077465  1 987
ATOM C CB  . GLU A 1 124 . 124 GLU A CB  53.7305    ? -15.153852   27.417557    -2.8278902   1 988
ATOM C CG  . GLU A 1 124 . 124 GLU A CG  54.75142   ? -13.964745   27.80432     -3.7023456   1 989
ATOM C CD  . GLU A 1 124 . 124 GLU A CD  66.43399   ? -14.371346   28.237576    -5.111878    1 990
ATOM O OE1 . GLU A 1 124 . 124 GLU A OE1 65.0151    ? -13.461611   28.670765    -5.853781    1 991
ATOM O OE2 . GLU A 1 124 . 124 GLU A OE2 65.8188    ? -15.5683775  28.14396     -5.4435496   1 992
ATOM N N   . SER A 1 125 . 125 SER A N   64.687004  ? -16.314608   27.984856    0.14836308   1 993
ATOM C CA  . SER A 1 125 . 125 SER A CA  62.81532   ? -17.471598   28.011124    1.0245925    1 994
ATOM C C   . SER A 1 125 . 125 SER A C   59.45247   ? -18.294935   29.251123    0.75063753   1 995
ATOM O O   . SER A 1 125 . 125 SER A O   54.639458  ? -17.760672   30.355358    0.7235613    1 996
ATOM C CB  . SER A 1 125 . 125 SER A CB  54.330265  ? -17.044497   28.003132    2.4880142    1 997
ATOM O OG  . SER A 1 125 . 125 SER A OG  48.58784   ? -18.158909   28.114717    3.3459857    1 998
ATOM N N   . ASP A 1 126 . 126 ASP A N   49.57546   ? -19.603434   29.068878    0.6703456    1 999
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  44.524113  ? -20.559977   30.168386    0.5299471    1 1000
ATOM C C   . ASP A 1 126 . 126 ASP A C   46.056385  ? -20.536057   31.11577     1.7347902    1 1001
ATOM O O   . ASP A 1 126 . 126 ASP A O   45.00109   ? -20.933111   32.272495    1.6410507    1 1002
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  45.56693   ? -21.96407    29.574541    0.36759338   1 1003
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  49.85089   ? -22.0815     28.609238    -0.8021579   1 1004
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 49.992798  ? -21.329283   28.767578    -1.782011    1 1005
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 48.23289   ? -22.889025   27.658504    -0.6733615   1 1006
ATOM N N   . PHE A 1 127 . 127 PHE A N   46.860077  ? -20.026608   30.624142    2.8559325    1 1007
ATOM C CA  . PHE A 1 127 . 127 PHE A CA  47.632103  ? -19.872143   31.41409     4.0720806    1 1008
ATOM C C   . PHE A 1 127 . 127 PHE A C   48.43868   ? -18.593195   32.237926    4.1229906    1 1009
ATOM O O   . PHE A 1 127 . 127 PHE A O   50.222527  ? -18.418476   32.984314    5.08868      1 1010
ATOM C CB  . PHE A 1 127 . 127 PHE A CB  52.800415  ? -19.943653   30.490747    5.287917     1 1011
ATOM C CG  . PHE A 1 127 . 127 PHE A CG  53.056263  ? -21.220766   29.69264     5.367374     1 1012
ATOM C CD1 . PHE A 1 127 . 127 PHE A CD1 63.977085  ? -22.415112   30.329563    5.7393875    1 1013
ATOM C CD2 . PHE A 1 127 . 127 PHE A CD2 63.781227  ? -21.22749    28.325438    5.058414     1 1014
ATOM C CE1 . PHE A 1 127 . 127 PHE A CE1 64.61641   ? -23.607437   29.60083     5.799304     1 1015
ATOM C CE2 . PHE A 1 127 . 127 PHE A CE2 63.00462   ? -22.417181   27.596722    5.115732     1 1016
ATOM C CZ  . PHE A 1 127 . 127 PHE A CZ  62.27004   ? -23.60809    28.228363    5.4850783    1 1017
ATOM N N   . LEU A 1 128 . 128 LEU A N   60.466576  ? -17.71645    32.1114      3.1552143    1 1018
ATOM C CA  . LEU A 1 128 . 128 LEU A CA  59.712334  ? -16.540281   32.97252     3.0980482    1 1019
ATOM C C   . LEU A 1 128 . 128 LEU A C   55.82068   ? -17.00256    34.422657    3.0087564    1 1020
ATOM O O   . LEU A 1 128 . 128 LEU A O   52.64227   ? -17.436161   34.915237    1.9740502    1 1021
ATOM C CB  . LEU A 1 128 . 128 LEU A CB  48.813705  ? -15.618728   32.596645    1.9292489    1 1022
ATOM C CG  . LEU A 1 128 . 128 LEU A CG  47.66622   ? -14.7845     31.32434     2.1787612    1 1023
ATOM C CD1 . LEU A 1 128 . 128 LEU A CD1 55.01169   ? -14.0490055  30.936678    0.8969855    1 1024
ATOM C CD2 . LEU A 1 128 . 128 LEU A CD2 53.189816  ? -13.732592   31.520395    3.263603     1 1025
ATOM N N   . MET A 1 129 . 129 MET A N   53.416042  ? -16.907562   35.091125    4.1277814    1 1026
ATOM C CA  . MET A 1 129 . 129 MET A CA  54.642498  ? -17.198675   36.5081      4.2063484    1 1027
ATOM C C   . MET A 1 129 . 129 MET A C   55.143566  ? -16.207174   37.24687     3.3241127    1 1028
ATOM O O   . MET A 1 129 . 129 MET A O   54.37833   ? -15.020455   37.31458     3.630162     1 1029
ATOM C CB  . MET A 1 129 . 129 MET A CB  53.930103  ? -17.096102   36.987972    5.653469     1 1030
ATOM C CG  . MET A 1 129 . 129 MET A CG  53.853554  ? -18.246296   36.47115     6.507559     1 1031
ATOM S SD  . MET A 1 129 . 129 MET A SD  54.00077   ? -18.132814   37.04919     8.212192     1 1032
ATOM C CE  . MET A 1 129 . 129 MET A CE  54.411686  ? -19.725927   36.488018    8.823704     1 1033
ATOM N N   . GLN A 1 130 . 130 GLN A N   55.849266  ? -16.712616   37.78954     2.2515345    1 1034
ATOM C CA  . GLN A 1 130 . 130 GLN A CA  55.581654  ? -15.9320545  38.700703    1.4407115    1 1035
ATOM C C   . GLN A 1 130 . 130 GLN A C   62.235653  ? -15.772892   40.012028    2.2049904    1 1036
ATOM O O   . GLN A 1 130 . 130 GLN A O   60.956985  ? -16.746107   40.59894     2.6760042    1 1037
ATOM C CB  . GLN A 1 130 . 130 GLN A CB  61.736073  ? -16.59276    38.89819     0.082439594  1 1038
ATOM C CG  . GLN A 1 130 . 130 GLN A CG  60.293526  ? -16.573322   37.609238    -0.7560952   1 1039
ATOM C CD  . GLN A 1 130 . 130 GLN A CD  58.957535  ? -17.13498    37.804947    -2.1617923   1 1040
ATOM O OE1 . GLN A 1 130 . 130 GLN A OE1 56.129444  ? -17.637478   38.848534    -2.527818    1 1041
ATOM N NE2 . GLN A 1 130 . 130 GLN A NE2 54.243755  ? -17.06455    36.78831     -2.9845047   1 1042
ATOM N N   . VAL A 1 131 . 131 VAL A N   47.76462   ? -14.561475   40.45945     2.3302145    1 1043
ATOM C CA  . VAL A 1 131 . 131 VAL A CA  45.878643  ? -14.246452   41.8142      2.7718594    1 1044
ATOM C C   . VAL A 1 131 . 131 VAL A C   47.413     ? -13.643526   42.518906    1.579854     1 1045
ATOM O O   . VAL A 1 131 . 131 VAL A O   44.019493  ? -12.709007   41.997772    0.9754297    1 1046
ATOM C CB  . VAL A 1 131 . 131 VAL A CB  49.17572   ? -13.319159   41.843025    3.9981437    1 1047
ATOM C CG1 . VAL A 1 131 . 131 VAL A CG1 49.620293  ? -14.000699   41.159954    5.1850705    1 1048
ATOM C CG2 . VAL A 1 131 . 131 VAL A CG2 49.36498   ? -12.985127   43.271732    4.415007     1 1049
ATOM N N   . ASP A 1 132 . 132 ASP A N   50.383423  ? -14.228477   43.641685    1.2078353    1 1050
ATOM C CA  . ASP A 1 132 . 132 ASP A CA  50.401497  ? -13.843252   44.41251     0.019056492  1 1051
ATOM C C   . ASP A 1 132 . 132 ASP A C   49.46642   ? -13.781496   43.570286    -1.267122    1 1052
ATOM O O   . ASP A 1 132 . 132 ASP A O   48.994724  ? -12.92073    43.744476    -2.1138072   1 1053
ATOM C CB  . ASP A 1 132 . 132 ASP A CB  49.6326    ? -12.566751   45.21095     0.29985887   1 1054
ATOM C CG  . ASP A 1 132 . 132 ASP A CG  50.653667  ? -12.721715   46.13923     1.495762     1 1055
ATOM O OD1 . ASP A 1 132 . 132 ASP A OD1 50.170105  ? -13.863676   46.56085     1.7723998    1 1056
ATOM O OD2 . ASP A 1 132 . 132 ASP A OD2 51.400257  ? -11.696932   46.410282    2.1529717    1 1057
ATOM N N   . GLY A 1 133 . 133 GLY A N   52.216827  ? -14.717118   42.63151     -1.3977398   1 1058
ATOM C CA  . GLY A 1 133 . 133 GLY A CA  67.00082   ? -14.827807   41.755695    -2.5627913   1 1059
ATOM C C   . GLY A 1 133 . 133 GLY A C   65.93196   ? -13.793048   40.638577    -2.6524534   1 1060
ATOM O O   . GLY A 1 133 . 133 GLY A O   66.282425  ? -13.846067   39.86145     -3.5937319   1 1061
ATOM N N   . LYS A 1 134 . 134 LYS A N   65.39459   ? -12.886015   40.52549     -1.7053902   1 1062
ATOM C CA  . LYS A 1 134 . 134 LYS A CA  64.13426   ? -11.878254   39.45243     -1.6863595   1 1063
ATOM C C   . LYS A 1 134 . 134 LYS A C   61.680107  ? -12.354188   38.29518     -0.81328446  1 1064
ATOM O O   . LYS A 1 134 . 134 LYS A O   56.192936  ? -12.68283    38.51751     0.35290667   1 1065
ATOM C CB  . LYS A 1 134 . 134 LYS A CB  55.73903   ? -10.52701    39.98618     -1.2192185   1 1066
ATOM C CG  . LYS A 1 134 . 134 LYS A CG  49.97654   ? -9.955123    40.979244    -2.2275543   1 1067
ATOM C CD  . LYS A 1 134 . 134 LYS A CD  52.972446  ? -8.559846    41.42596     -1.8055277   1 1068
ATOM C CE  . LYS A 1 134 . 134 LYS A CE  51.389076  ? -8.018688    42.423954    -2.8228486   1 1069
ATOM N NZ  . LYS A 1 134 . 134 LYS A NZ  53.729523  1 -6.6566167   42.892708    -2.471443    1 1070
ATOM N N   . PRO A 1 135 . 135 PRO A N   55.40865   ? -12.374085   37.065254    -1.3310263   1 1071
ATOM C CA  . PRO A 1 135 . 135 PRO A CA  55.133213  ? -12.696676   35.896015    -0.53514826  1 1072
ATOM C C   . PRO A 1 135 . 135 PRO A C   57.775665  ? -11.617394   35.660984    0.52093893   1 1073
ATOM O O   . PRO A 1 135 . 135 PRO A O   57.89398   ? -10.430373   35.807182    0.25503945   1 1074
ATOM C CB  . PRO A 1 135 . 135 PRO A CB  57.07479   ? -12.797926   34.742954    -1.5305655   1 1075
ATOM C CG  . PRO A 1 135 . 135 PRO A CG  56.551247  ? -11.870078   35.16851     -2.6581318   1 1076
ATOM C CD  . PRO A 1 135 . 135 PRO A CD  57.019943  ? -11.986319   36.688133    -2.6664772   1 1077
ATOM N N   . LYS A 1 136 . 136 LYS A N   57.858883  ? -12.028941   35.289948    1.709682     1 1078
ATOM C CA  . LYS A 1 136 . 136 LYS A CA  56.970406  ? -11.118015   34.954185    2.8015914    1 1079
ATOM C C   . LYS A 1 136 . 136 LYS A C   58.436245  ? -10.865286   33.454082    2.8203812    1 1080
ATOM O O   . LYS A 1 136 . 136 LYS A O   59.108406  ? -11.805921   32.664818    2.8040454    1 1081
ATOM C CB  . LYS A 1 136 . 136 LYS A CB  68.124626  ? -11.675327   35.436497    4.1402235    1 1082
ATOM C CG  . LYS A 1 136 . 136 LYS A CG  68.04449   ? -11.726338   36.966705    4.1917167    1 1083
ATOM C CD  . LYS A 1 136 . 136 LYS A CD  68.54019   ? -11.998229   37.414444    5.622986     1 1084
ATOM C CE  . LYS A 1 136 . 136 LYS A CE  66.74883   ? -11.85694    38.924355    5.752134     1 1085
ATOM N NZ  . LYS A 1 136 . 136 LYS A NZ  66.011986  1 -11.497961   39.300007    7.1419516    1 1086
ATOM N N   . CYS A 1 137 . 137 CYS A N   59.79736   ? -9.611875    33.070446    2.9108555    1 1087
ATOM C CA  . CYS A 1 137 . 137 CYS A CA  59.105637  ? -9.210739    31.672619    3.0589333    1 1088
ATOM C C   . CYS A 1 137 . 137 CYS A C   55.064438  ? -9.299256    31.25963     4.5367117    1 1089
ATOM O O   . CYS A 1 137 . 137 CYS A O   49.918495  ? -9.014639    32.06884     5.409105     1 1090
ATOM C CB  . CYS A 1 137 . 137 CYS A CB  50.689125  ? -7.792101    31.523972    2.5281224    1 1091
ATOM S SG  . CYS A 1 137 . 137 CYS A SG  48.653675  ? -7.2152042   29.817184    2.4822557    1 1092
ATOM N N   . CYS A 1 138 . 138 CYS A N   53.263474  ? -9.628666    30.04346     4.902652     1 1093
ATOM C CA  . CYS A 1 138 . 138 CYS A CA  54.10241   ? -9.936105    28.862076    4.0925016    1 1094
ATOM C C   . CYS A 1 138 . 138 CYS A C   54.17722   ? -11.047083   28.068863    4.800326     1 1095
ATOM O O   . CYS A 1 138 . 138 CYS A O   56.71462   ? -11.094786   28.032925    6.033364     1 1096
ATOM C CB  . CYS A 1 138 . 138 CYS A CB  57.43686   ? -8.694855    27.981333    3.976119     1 1097
ATOM S SG  . CYS A 1 138 . 138 CYS A SG  56.766575  ? -7.319585    28.785032    3.1643322    1 1098
ATOM N N   . PHE A 1 139 . 139 PHE A N   56.11727   ? -11.875579   27.415716    4.0539293    1 1099
ATOM C CA  . PHE A 1 139 . 139 PHE A CA  56.50891   ? -12.860884   26.513178    4.623155     1 1100
ATOM C C   . PHE A 1 139 . 139 PHE A C   57.29883   ? -12.429266   25.056465    4.464032     1 1101
ATOM O O   . PHE A 1 139 . 139 PHE A O   55.889297  ? -12.017605   24.636868    3.38705      1 1102
ATOM C CB  . PHE A 1 139 . 139 PHE A CB  57.3362    ? -14.2208185  26.776852    3.983072     1 1103
ATOM C CG  . PHE A 1 139 . 139 PHE A CG  57.96883   ? -15.330331   25.958794    4.5913825    1 1104
ATOM C CD1 . PHE A 1 139 . 139 PHE A CD1 71.07943   ? -15.841786   26.297043    5.8498125    1 1105
ATOM C CD2 . PHE A 1 139 . 139 PHE A CD2 70.70075   ? -15.846849   24.842047    3.91585      1 1106
ATOM C CE1 . PHE A 1 139 . 139 PHE A CE1 71.14526   ? -16.869339   25.541866    6.428222     1 1107
ATOM C CE2 . PHE A 1 139 . 139 PHE A CE2 70.4185    ? -16.873728   24.081356    4.4841805    1 1108
ATOM C CZ  . PHE A 1 139 . 139 PHE A CZ  69.7911    ? -17.387562   24.433443    5.7404127    1 1109
ATOM N N   . PHE A 1 140 . 140 PHE A N   67.35413   ? -12.524326   24.269659    5.5235286    1 1110
ATOM C CA  . PHE A 1 140 . 140 PHE A CA  67.71309   ? -12.178603   22.851318    5.5127873    1 1111
ATOM C C   . PHE A 1 140 . 140 PHE A C   63.17879   ? -13.4141655  22.003824    5.7908244    1 1112
ATOM O O   . PHE A 1 140 . 140 PHE A O   59.90199   ? -14.053937   22.138426    6.833721     1 1113
ATOM C CB  . PHE A 1 140 . 140 PHE A CB  58.59287   ? -11.074883   22.573505    6.5317717    1 1114
ATOM C CG  . PHE A 1 140 . 140 PHE A CG  57.868553  ? -9.76176     23.254581    6.199558     1 1115
ATOM C CD1 . PHE A 1 140 . 140 PHE A CD1 62.423145  ? -8.846526    22.637932    5.3343954    1 1116
ATOM C CD2 . PHE A 1 140 . 140 PHE A CD2 62.460484  ? -9.457555    24.509014    6.748168     1 1117
ATOM C CE1 . PHE A 1 140 . 140 PHE A CE1 62.693916  ? -7.632229    23.266468    5.0186195    1 1118
ATOM C CE2 . PHE A 1 140 . 140 PHE A CE2 64.30266   ? -8.245962    25.146702    6.4359345    1 1119
ATOM C CZ  . PHE A 1 140 . 140 PHE A CZ  64.83906   ? -7.3292737   24.523924    5.5712476    1 1120
ATOM N N   . LYS A 1 141 . 141 LYS A N   64.4136    ? -13.725233   21.12241     4.8606267    1 1121
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  63.864864  ? -14.77849    20.119097    5.0409393    1 1122
ATOM C C   . LYS A 1 141 . 141 LYS A C   64.10248   ? -14.172047   18.850267    5.617371     1 1123
ATOM O O   . LYS A 1 141 . 141 LYS A O   64.54624   ? -13.243166   18.289196    5.052458     1 1124
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  63.51254   ? -15.489828   19.832436    3.7141135    1 1125
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  64.54497   ? -16.3878     20.996687    3.2928321    1 1126
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  64.52662   ? -17.084917   20.721964    1.9524922    1 1127
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  70.65605   ? -17.90838    21.948402    1.5578853    1 1128
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  70.422104  1 -18.413496   21.886415    0.15842387   1 1129
ATOM N N   . PHE A 1 142 . 142 PHE A N   70.97879   ? -14.744689   18.361221    6.692363     1 1130
ATOM C CA  . PHE A 1 142 . 142 PHE A CA  69.36524   ? -14.28167    17.134388    7.3262596    1 1131
ATOM C C   . PHE A 1 142 . 142 PHE A C   68.79056   ? -15.143409   15.946465    6.932582     1 1132
ATOM O O   . PHE A 1 142 . 142 PHE A O   62.844704  ? -16.37154    16.00705     6.9170966    1 1133
ATOM C CB  . PHE A 1 142 . 142 PHE A CB  62.6732    ? -14.214402   17.335241    8.841285     1 1134
ATOM C CG  . PHE A 1 142 . 142 PHE A CG  58.681046  ? -13.309929   18.49459     9.199953     1 1135
ATOM C CD1 . PHE A 1 142 . 142 PHE A CD1 53.09953   ? -11.927771   18.400229    8.975326     1 1136
ATOM C CD2 . PHE A 1 142 . 142 PHE A CD2 54.496532  ? -13.857164   19.69266     9.675945     1 1137
ATOM C CE1 . PHE A 1 142 . 142 PHE A CE1 53.17747   ? -11.096531   19.502647    9.211456     1 1138
ATOM C CE2 . PHE A 1 142 . 142 PHE A CE2 57.48999   ? -13.029369   20.803478    9.917399     1 1139
ATOM C CZ  . PHE A 1 142 . 142 PHE A CZ  58.815937  ? -11.651762   20.704107    9.681302     1 1140
ATOM N N   . SER A 1 143 . 143 SER A N   58.579803  ? -14.475043   14.841332    6.6046762    1 1141
ATOM C CA  . SER A 1 143 . 143 SER A CA  60.923473  ? -15.160107   13.57174     6.3735523    1 1142
ATOM C C   . SER A 1 143 . 143 SER A C   61.53448   ? -15.6950445  13.005493    7.6835647    1 1143
ATOM O O   . SER A 1 143 . 143 SER A O   60.893654  ? -15.120499   13.222016    8.752002     1 1144
ATOM C CB  . SER A 1 143 . 143 SER A CB  60.21894   ? -14.224689   12.575346    5.6836114    1 1145
ATOM O OG  . SER A 1 143 . 143 SER A OG  60.669388  ? -13.157423   12.208808    6.5250835    1 1146
ATOM N N   . SER A 1 144 . 144 SER A N   61.447323  ? -16.728329   12.198999    7.586552     1 1147
ATOM C CA  . SER A 1 144 . 144 SER A CA  60.388447  ? -17.267963   11.458881    8.738888     1 1148
ATOM C C   . SER A 1 144 . 144 SER A C   61.896282  ? -16.199839   10.642739    9.467564     1 1149
ATOM O O   . SER A 1 144 . 144 SER A O   62.38377   ? -16.242266   10.52164     10.684064    1 1150
ATOM C CB  . SER A 1 144 . 144 SER A CB  72.97832   ? -18.386189   10.533866    8.2650175    1 1151
ATOM O OG  . SER A 1 144 . 144 SER A OG  72.746765  ? -17.929012   9.710343     7.214183     1 1152
ATOM N N   . LYS A 1 145 . 145 LYS A N   73.16378   ? -15.177921   10.1555      8.740651     1 1153
ATOM C CA  . LYS A 1 145 . 145 LYS A CA  71.95301   ? -14.077664   9.38278      9.320078     1 1154
ATOM C C   . LYS A 1 145 . 145 LYS A C   71.5196    ? -13.242292   10.192952    10.316968    1 1155
ATOM O O   . LYS A 1 145 . 145 LYS A O   66.23105   ? -12.8483095  9.649419     11.337739    1 1156
ATOM C CB  . LYS A 1 145 . 145 LYS A CB  65.86674   ? -13.222585   8.81063      8.188965     1 1157
ATOM C CG  . LYS A 1 145 . 145 LYS A CG  62.233246  ? -12.37137    7.6432858    8.675105     1 1158
ATOM C CD  . LYS A 1 145 . 145 LYS A CD  56.286682  ? -11.67169    6.940291     7.507713     1 1159
ATOM C CE  . LYS A 1 145 . 145 LYS A CE  58.345284  ? -11.013185   5.658342     8.013648     1 1160
ATOM N NZ  . LYS A 1 145 . 145 LYS A NZ  57.69987   1 -10.255864   4.9449797    6.9570456    1 1161
ATOM N N   . ILE A 1 146 . 146 ILE A N   61.79167   ? -13.013703   11.460321    10.051513    1 1162
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  62.93466   ? -12.375177   12.35981     11.02236     1 1163
ATOM C C   . ILE A 1 146 . 146 ILE A C   62.75656   ? -13.324157   12.622175    12.17703     1 1164
ATOM O O   . ILE A 1 146 . 146 ILE A O   65.297356  ? -12.907928   12.619224    13.327377    1 1165
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  65.822266  ? -11.93708    13.681929    10.359992    1 1166
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 65.2338    ? -10.8935585  13.414918    9.25958      1 1167
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 64.695526  ? -11.359166   14.652331    11.408811    1 1168
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 65.13141   ? -10.512074   14.664877    8.438785     1 1169
ATOM N N   . GLN A 1 147 . 147 GLN A N   65.86662   ? -14.601458   12.809596    11.877151    1 1170
ATOM C CA  . GLN A 1 147 . 147 GLN A CA  64.486244  ? -15.605562   13.174627    12.869684    1 1171
ATOM C C   . GLN A 1 147 . 147 GLN A C   65.768906  ? -15.809408   12.105161    13.944341    1 1172
ATOM O O   . GLN A 1 147 . 147 GLN A O   66.24387   ? -16.025558   12.448191    15.105321    1 1173
ATOM C CB  . GLN A 1 147 . 147 GLN A CB  74.245926  ? -16.908037   13.491193    12.131305    1 1174
ATOM C CG  . GLN A 1 147 . 147 GLN A CG  73.949554  ? -17.907011   14.2352705   13.016688    1 1175
ATOM C CD  . GLN A 1 147 . 147 GLN A CD  74.72907   ? -19.138575   14.7021265   12.238873    1 1176
ATOM O OE1 . GLN A 1 147 . 147 GLN A OE1 73.70533   ? -19.397665   14.29298     11.126492    1 1177
ATOM N NE2 . GLN A 1 147 . 147 GLN A NE2 72.25738   ? -19.924185   15.567456    12.810592    1 1178
ATOM N N   . TYR A 1 148 . 148 TYR A N   65.69299   ? -15.717524   10.82768     13.5691      1 1179
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  65.24428   ? -15.932271   9.717395     14.500625    1 1180
ATOM C C   . TYR A 1 148 . 148 TYR A C   58.53479   ? -14.662256   9.184369     15.165077    1 1181
ATOM O O   . TYR A 1 148 . 148 TYR A O   53.02745   ? -14.764378   8.450285     16.13837     1 1182
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  47.783005  ? -16.690855   8.601637     13.785366    1 1183
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  44.73595   ? -18.079351   9.009443     13.32063     1 1184
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 53.50471   ? -19.025215   9.477452     14.250174    1 1185
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 54.927032  ? -18.429274   8.92695      11.962608    1 1186
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 54.984238  ? -20.295748   9.883829     13.825019    1 1187
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 59.644485  ? -19.699287   9.32462      11.530243    1 1188
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  60.1079    ? -20.631397   9.809664     12.456173    1 1189
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  58.590637  ? -21.870031   10.209404    12.034364    1 1190
ATOM N N   . ASN A 1 149 . 149 ASN A N   57.749283  ? -13.473054   9.535568     14.69519     1 1191
ATOM C CA  . ASN A 1 149 . 149 ASN A CA  58.162193  ? -12.207831   9.096443     15.27882     1 1192
ATOM C C   . ASN A 1 149 . 149 ASN A C   58.724022  ? -11.656485   10.11793     16.271433    1 1193
ATOM O O   . ASN A 1 149 . 149 ASN A O   58.809364  ? -11.909516   11.314602    16.181107    1 1194
ATOM C CB  . ASN A 1 149 . 149 ASN A CB  61.46087   ? -11.210688   8.777563     14.163017    1 1195
ATOM C CG  . ASN A 1 149 . 149 ASN A CG  61.94923   ? -11.529889   7.4670153    13.46726     1 1196
ATOM O OD1 . ASN A 1 149 . 149 ASN A OD1 76.154915  ? -12.05517    6.541861     14.034422    1 1197
ATOM N ND2 . ASN A 1 149 . 149 ASN A ND2 75.977516  ? -11.179643   7.3408847    12.221323    1 1198
ATOM N N   . LYS A 1 150 . 150 LYS A N   76.20368   ? -10.834579   9.632738     17.208965    1 1199
ATOM C CA  . LYS A 1 150 . 150 LYS A CA  75.87263   ? -10.145719   10.511791    18.148922    1 1200
ATOM C C   . LYS A 1 150 . 150 LYS A C   75.619     ? -8.974313    11.197911    17.447355    1 1201
ATOM O O   . LYS A 1 150 . 150 LYS A O   75.17588   ? -8.008852    10.546975    17.075626    1 1202
ATOM C CB  . LYS A 1 150 . 150 LYS A CB  74.949234  ? -9.70315     9.706986     19.374733    1 1203
ATOM C CG  . LYS A 1 150 . 150 LYS A CG  70.92953   ? -9.059708    10.600726    20.430355    1 1204
ATOM C CD  . LYS A 1 150 . 150 LYS A CD  65.12356   ? -8.622995    9.756452     21.632875    1 1205
ATOM C CE  . LYS A 1 150 . 150 LYS A CE  66.23128   ? -7.9440665   10.634299    22.677086    1 1206
ATOM N NZ  . LYS A 1 150 . 150 LYS A NZ  64.54684   1 -7.443042    9.820478     23.814476    1 1207
ATOM N N   . VAL A 1 151 . 151 VAL A N   69.544495  ? -9.028758    12.498016    17.356262    1 1208
ATOM C CA  . VAL A 1 151 . 151 VAL A CA  70.26905   ? -7.9262805   13.305621    16.834244    1 1209
ATOM C C   . VAL A 1 151 . 151 VAL A C   69.95697   ? -6.810955    13.380516    17.870098    1 1210
ATOM O O   . VAL A 1 151 . 151 VAL A O   71.30392   ? -7.0359745   13.81601     18.996044    1 1211
ATOM C CB  . VAL A 1 151 . 151 VAL A CB  71.96236   ? -8.416831    14.705134    16.449799    1 1212
ATOM C CG1 . VAL A 1 151 . 151 VAL A CG1 71.58009   ? -9.487595    14.627639    15.359157    1 1213
ATOM C CG2 . VAL A 1 151 . 151 VAL A CG2 70.894875  ? -7.2698507   15.580911    15.9369335   1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   71.237144  ? -5.603376    12.979869    17.481852    1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  71.59308   ? -4.408506    13.072262    18.328753    1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   70.92436   ? -3.542968    14.274021    17.974497    1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   72.10375   ? -2.9041905   14.845148    18.857582    1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  71.96713   ? -3.5857692   11.777977    18.30844     1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 73.46287   ? -4.3667426   10.63809     18.954119    1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 73.14566   ? -3.1393769   11.343092    16.915045    1 1221
ATOM N N   . LYS A 1 153 . 153 LYS A N   73.79614   ? -3.5634274   14.683192    16.730583    1 1222
ATOM C CA  . LYS A 1 153 . 153 LYS A CA  73.7005    ? -2.813744    15.834655    16.229836    1 1223
ATOM C C   . LYS A 1 153 . 153 LYS A C   72.65809   ? -3.5880742   16.48547     15.091247    1 1224
ATOM O O   . LYS A 1 153 . 153 LYS A O   69.50491   ? -4.182726    15.787641    14.280346    1 1225
ATOM C CB  . LYS A 1 153 . 153 LYS A CB  67.83585   ? -1.4320765   15.346885    15.763993    1 1226
ATOM C CG  . LYS A 1 153 . 153 LYS A CG  59.555496  ? -0.4607107   16.456244    15.400365    1 1227
ATOM C CD  . LYS A 1 153 . 153 LYS A CD  57.755398  ? 0.82994634   15.83854     14.834249    1 1228
ATOM C CE  . LYS A 1 153 . 153 LYS A CE  59.232056  ? 1.8401468    16.91732     14.474306    1 1229
ATOM N NZ  . LYS A 1 153 . 153 LYS A NZ  56.657887  1 2.908105     16.402754    13.572689    1 1230
ATOM N N   . ALA A 1 154 . 154 ALA A N   62.5185    ? -3.567941    17.789404    15.016022    1 1231
ATOM C CA  . ALA A 1 154 . 154 ALA A CA  63.35198   ? -4.037602    18.521011    13.85549     1 1232
ATOM C C   . ALA A 1 154 . 154 ALA A C   62.922646  ? -3.1560855   19.742796    13.63036     1 1233
ATOM O O   . ALA A 1 154 . 154 ALA A O   65.25294   ? -3.0276783   20.58481     14.516919    1 1234
ATOM C CB  . ALA A 1 154 . 154 ALA A CB  65.75832   ? -5.500092    18.910692    14.045382    1 1235
ATOM N N   . GLN A 1 155 . 155 GLN A N   64.97791   ? -2.571785    19.826775    12.463731    1 1236
ATOM C CA  . GLN A 1 155 . 155 GLN A CA  64.41106   ? -1.708287    20.93686     12.077434    1 1237
ATOM C C   . GLN A 1 155 . 155 GLN A C   64.70019   ? -2.2081819   21.568838    10.794736    1 1238
ATOM O O   . GLN A 1 155 . 155 GLN A O   65.1779    ? -2.4653203   20.8769      9.815904     1 1239
ATOM C CB  . GLN A 1 155 . 155 GLN A CB  64.330826  ? -0.26071185  20.46946     11.922413    1 1240
ATOM C CG  . GLN A 1 155 . 155 GLN A CG  65.8747    ? 0.35863355   20.058922    13.259409    1 1241
ATOM C CD  . GLN A 1 155 . 155 GLN A CD  66.04283   ? 1.8284025    19.666506    13.1017275   1 1242
ATOM O OE1 . GLN A 1 155 . 155 GLN A OE1 76.44943   ? 2.180792     18.84978     12.290055    1 1243
ATOM N NE2 . GLN A 1 155 . 155 GLN A NE2 76.49563   ? 2.7087193    20.232052    13.883747    1 1244
ATOM N N   . LEU A 1 156 . 156 LEU A N   76.87543   ? -2.325119    22.871794    10.800287    1 1245
ATOM C CA  . LEU A 1 156 . 156 LEU A CA  76.51664   ? -2.4721205   23.662615    9.593787     1 1246
ATOM C C   . LEU A 1 156 . 156 LEU A C   75.99803   ? -1.0814533   23.936937    9.030083     1 1247
ATOM O O   . LEU A 1 156 . 156 LEU A O   71.46445   ? -0.23562685  24.470201    9.7402525    1 1248
ATOM C CB  . LEU A 1 156 . 156 LEU A CB  71.62236   ? -3.215403    24.96179     9.939603     1 1249
ATOM C CG  . LEU A 1 156 . 156 LEU A CG  67.861725  ? -3.3443823   25.947006    8.770811     1 1250
ATOM C CD1 . LEU A 1 156 . 156 LEU A CD1 60.499702  ? -3.903998    27.26211     9.293033     1 1251
ATOM C CD2 . LEU A 1 156 . 156 LEU A CD2 63.365936  ? -4.284488    25.429836    7.6798306    1 1252
ATOM N N   . TRP A 1 157 . 157 TRP A N   62.140762  ? -0.882429    23.597376    7.782263     1 1253
ATOM C CA  . TRP A 1 157 . 157 TRP A CA  66.15652   ? 0.3420426    23.874653    7.0523796    1 1254
ATOM C C   . TRP A 1 157 . 157 TRP A C   67.25753   ? 0.11652785   25.021828    6.079641     1 1255
ATOM O O   . TRP A 1 157 . 157 TRP A O   66.78105   ? -0.8677129   25.025747    5.343268     1 1256
ATOM C CB  . TRP A 1 157 . 157 TRP A CB  69.50822   ? 0.79699105   22.618326    6.334175     1 1257
ATOM C CG  . TRP A 1 157 . 157 TRP A CG  70.216545  ? 1.340131     21.575315    7.256424     1 1258
ATOM C CD1 . TRP A 1 157 . 157 TRP A CD1 69.63799   ? 0.6300797    20.63211     7.906627     1 1259
ATOM C CD2 . TRP A 1 157 . 157 TRP A CD2 69.119835  ? 2.738489     21.39446     7.6559215    1 1260
ATOM N NE1 . TRP A 1 157 . 157 TRP A NE1 69.136826  ? 1.4896557    19.855927    8.68362      1 1261
ATOM C CE2 . TRP A 1 157 . 157 TRP A CE2 69.51913   ? 2.7898781    20.297096    8.55164      1 1262
ATOM C CE3 . TRP A 1 157 . 157 TRP A CE3 68.67739   ? 3.9461205    22.044722    7.347006     1 1263
ATOM C CZ2 . TRP A 1 157 . 157 TRP A CZ2 69.96386   ? 4.0084624    19.849403    9.118731     1 1264
ATOM C CZ3 . TRP A 1 157 . 157 TRP A CZ3 69.910706  ? 5.156982     21.61037     7.9115067    1 1265
ATOM C CH2 . TRP A 1 157 . 157 TRP A CH2 77.45371   ? 5.186556     20.516504    8.787598     1 1266
ATOM N N   . ILE A 1 158 . 158 ILE A N   77.444855  ? 1.01534      25.975332    6.1043644    1 1267
ATOM C CA  . ILE A 1 158 . 158 ILE A CA  77.59291   ? 0.9844161    27.169672    5.270949     1 1268
ATOM C C   . ILE A 1 158 . 158 ILE A C   77.7557    ? 2.3380203    27.327288    4.6143866    1 1269
ATOM O O   . ILE A 1 158 . 158 ILE A O   77.67978   ? 3.36006      27.239422    5.290297     1 1270
ATOM C CB  . ILE A 1 158 . 158 ILE A CB  78.09393   ? 0.6537242    28.426432    6.1078253    1 1271
ATOM C CG1 . ILE A 1 158 . 158 ILE A CG1 78.26902   ? -0.652937    28.26308     6.9033165    1 1272
ATOM C CG2 . ILE A 1 158 . 158 ILE A CG2 74.172806  ? 0.5658016    29.65499     5.1845355    1 1273
ATOM C CD1 . ILE A 1 158 . 158 ILE A CD1 68.23528   ? -0.8142308   29.352745    7.965027     1 1274
ATOM N N   . TYR A 1 159 . 159 TYR A N   70.20457   ? 2.337739     27.598715    3.3366525    1 1275
ATOM C CA  . TYR A 1 159 . 159 TYR A CA  70.11292   ? 3.5548224    27.979675    2.636632     1 1276
ATOM C C   . TYR A 1 159 . 159 TYR A C   73.278336  ? 3.689021     29.495348    2.6050036    1 1277
ATOM O O   . TYR A 1 159 . 159 TYR A O   73.6555    ? 2.7415574    30.200647    2.2476354    1 1278
ATOM C CB  . TYR A 1 159 . 159 TYR A CB  73.605255  ? 3.5397484    27.396692    1.22813      1 1279
ATOM C CG  . TYR A 1 159 . 159 TYR A CG  74.57849   ? 4.8512683    27.588428    0.49881312   1 1280
ATOM C CD1 . TYR A 1 159 . 159 TYR A CD1 75.028145  ? 5.948154     26.758715    0.7895012    1 1281
ATOM C CD2 . TYR A 1 159 . 159 TYR A CD2 74.72869   ? 4.979941     28.606989    -0.46585113  1 1282
ATOM C CE1 . TYR A 1 159 . 159 TYR A CE1 74.4101    ? 7.163636     26.917624    0.106161356  1 1283
ATOM C CE2 . TYR A 1 159 . 159 TYR A CE2 74.408615  ? 6.1887074    28.773367    -1.1527188   1 1284
ATOM C CZ  . TYR A 1 159 . 159 TYR A CZ  74.68271   ? 7.2767878    27.924023    -0.87161124  1 1285
ATOM O OH  . TYR A 1 159 . 159 TYR A OH  73.86332   ? 8.459883     28.07051     -1.5533619   1 1286
ATOM N N   . LEU A 1 160 . 160 LEU A N   74.61921   ? 4.860133     29.98247     2.9575896    1 1287
ATOM C CA  . LEU A 1 160 . 160 LEU A CA  73.86118   ? 5.2305784    31.382145    2.8632948    1 1288
ATOM C C   . LEU A 1 160 . 160 LEU A C   76.56479   ? 6.158612     31.572376    1.6650373    1 1289
ATOM O O   . LEU A 1 160 . 160 LEU A O   76.22844   ? 7.169841     30.88074     1.5541012    1 1290
ATOM C CB  . LEU A 1 160 . 160 LEU A CB  76.35093   ? 5.901017     31.846413    4.1627364    1 1291
ATOM C CG  . LEU A 1 160 . 160 LEU A CG  76.46262   ? 5.0746226    31.610727    5.4403057    1 1292
ATOM C CD1 . LEU A 1 160 . 160 LEU A CD1 76.072     ? 5.8376083    32.144863    6.646196     1 1293
ATOM C CD2 . LEU A 1 160 . 160 LEU A CD2 75.864174  ? 3.7225277    32.316143    5.3866515    1 1294
ATOM N N   . ARG A 1 161 . 161 ARG A N   75.963715  ? 5.8007107    32.50995     0.80505794   1 1295
ATOM C CA  . ARG A 1 161 . 161 ARG A CA  72.696556  ? 6.58135      32.863777    -0.38689643  1 1296
ATOM C C   . ARG A 1 161 . 161 ARG A C   68.47632   ? 7.985949     33.32516     0.0012347613 1 1297
ATOM O O   . ARG A 1 161 . 161 ARG A O   67.11851   ? 8.155695     33.86781     1.0877447    1 1298
ATOM C CB  . ARG A 1 161 . 161 ARG A CB  67.15247   ? 5.8684874    33.958435    -1.180347    1 1299
ATOM C CG  . ARG A 1 161 . 161 ARG A CG  72.17703   ? 4.547188     33.45523     -1.7810653   1 1300
ATOM C CD  . ARG A 1 161 . 161 ARG A CD  72.90864   ? 3.9128785    34.53297     -2.6534119   1 1301
ATOM N NE  . ARG A 1 161 . 161 ARG A NE  72.65156   ? 2.6570873    34.05217     -3.2443378   1 1302
ATOM C CZ  . ARG A 1 161 . 161 ARG A CZ  73.639275  ? 1.4307256    34.221336    -2.7821648   1 1303
ATOM N NH1 . ARG A 1 161 . 161 ARG A NH1 74.32056   ? 1.1801505    34.900307    -1.6952991   1 1304
ATOM N NH2 . ARG A 1 161 . 161 ARG A NH2 73.99336   1 0.4296092    33.69921     -3.4006538   1 1305
ATOM N N   . PRO A 1 162 . 162 PRO A N   73.361984  ? 8.947711     33.15143     -0.8934034   1 1306
ATOM C CA  . PRO A 1 162 . 162 PRO A CA  73.39926   ? 10.289129    33.689037    -0.69699955  1 1307
ATOM C C   . PRO A 1 162 . 162 PRO A C   73.50135   ? 10.279896    35.19655     -0.48354426  1 1308
ATOM O O   . PRO A 1 162 . 162 PRO A O   73.00998   ? 9.418007     35.90311     -1.0084975   1 1309
ATOM C CB  . PRO A 1 162 . 162 PRO A CB  74.07983   ? 11.065615    33.336266    -1.964411    1 1310
ATOM C CG  . PRO A 1 162 . 162 PRO A CG  73.50593   ? 10.29144     32.161137    -2.551111    1 1311
ATOM C CD  . PRO A 1 162 . 162 PRO A CD  77.33713   ? 8.851768     32.447357    -2.1453812   1 1312
ATOM N N   . VAL A 1 163 . 163 VAL A N   77.017235  ? 11.264691    35.686653    0.23333511   1 1313
ATOM C CA  . VAL A 1 163 . 163 VAL A CA  77.407074  ? 11.528214    37.116444    0.4085506    1 1314
ATOM C C   . VAL A 1 163 . 163 VAL A C   77.4332    ? 12.856998    37.49118     -0.23469695  1 1315
ATOM O O   . VAL A 1 163 . 163 VAL A O   76.67878   ? 13.798164    36.699455    -0.24384388  1 1316
ATOM C CB  . VAL A 1 163 . 163 VAL A CB  74.06511   ? 11.489159    37.528477    1.8874102    1 1317
ATOM C CG1 . VAL A 1 163 . 163 VAL A CG1 72.59884   ? 10.093744    37.32454     2.4610233    1 1318
ATOM C CG2 . VAL A 1 163 . 163 VAL A CG2 68.00722   ? 12.496078    36.783096    2.7598984    1 1319
ATOM N N   . GLU A 1 164 . 164 GLU A N   61.359276  ? 12.944532    38.699097    -0.7774207   1 1320
ATOM C CA  . GLU A 1 164 . 164 GLU A CA  62.732327  ? 14.173052    39.19263     -1.4204956   1 1321
ATOM C C   . GLU A 1 164 . 164 GLU A C   60.957027  ? 15.196855    39.71562     -0.41372398  1 1322
ATOM O O   . GLU A 1 164 . 164 GLU A O   67.028824  ? 16.404121    39.6523      -0.64876467  1 1323
ATOM C CB  . GLU A 1 164 . 164 GLU A CB  68.5662    ? 13.8335495   40.30257     -2.4158514   1 1324
ATOM C CG  . GLU A 1 164 . 164 GLU A CG  68.12206   ? 12.986847    39.796467    -3.584868    1 1325
ATOM C CD  . GLU A 1 164 . 164 GLU A CD  70.3718    ? 12.757737    40.86013     -4.665039    1 1326
ATOM O OE1 . GLU A 1 164 . 164 GLU A OE1 71.01818   ? 12.270608    40.46624     -5.7515435   1 1327
ATOM O OE2 . GLU A 1 164 . 164 GLU A OE2 70.43139   ? 13.060788    42.03818     -4.4150558   1 1328
ATOM N N   . THR A 1 165 . 165 THR A N   69.78283   ? 14.727359    40.2258      0.70000213   1 1329
ATOM C CA  . THR A 1 165 . 165 THR A CA  70.21601   ? 15.555862    40.765648    1.7756975    1 1330
ATOM C C   . THR A 1 165 . 165 THR A C   70.510994  ? 15.162308    40.131668    3.1086419    1 1331
ATOM O O   . THR A 1 165 . 165 THR A O   70.0602    ? 14.0078125   39.73676     3.2613597    1 1332
ATOM C CB  . THR A 1 165 . 165 THR A CB  71.50178   ? 15.43237     42.294823    1.8654512    1 1333
ATOM O OG1 . THR A 1 165 . 165 THR A OG1 71.46842   ? 14.097466    42.68902     2.039985     1 1334
ATOM C CG2 . THR A 1 165 . 165 THR A CG2 77.37635   ? 15.942253    42.9852      0.6128535    1 1335
ATOM N N   . PRO A 1 166 . 166 PRO A N   77.13767   ? 16.06516     40.054882    4.088919     1 1336
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  77.53758   ? 15.709696    39.60054     5.4259424    1 1337
ATOM C C   . PRO A 1 166 . 166 PRO A C   77.192894  ? 14.551668    40.419514    5.983212     1 1338
ATOM O O   . PRO A 1 166 . 166 PRO A O   76.32025   ? 14.60497     41.647156    5.9855514    1 1339
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  73.47357   ? 16.97075     39.77131     6.275243     1 1340
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  72.82713   ? 18.09206     39.760593    5.2474904    1 1341
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  65.730804  ? 17.459742    40.415005    4.0227065    1 1342
ATOM N N   . THR A 1 167 . 167 THR A N   64.53395   ? 13.522737    39.76058     6.4447403    1 1343
ATOM C CA  . THR A 1 167 . 167 THR A CA  66.07144   ? 12.328499    40.427094    6.9569874    1 1344
ATOM C C   . THR A 1 167 . 167 THR A C   63.652767  ? 11.679686    39.61959     8.070803     1 1345
ATOM O O   . THR A 1 167 . 167 THR A O   70.04172   ? 11.827805    38.39664     8.16073      1 1346
ATOM C CB  . THR A 1 167 . 167 THR A CB  71.65241   ? 11.332949    40.70827     5.8228517    1 1347
ATOM O OG1 . THR A 1 167 . 167 THR A OG1 71.45217   ? 10.312575    41.560795    6.281796     1 1348
ATOM C CG2 . THR A 1 167 . 167 THR A CG2 73.4389    ? 10.662338    39.45976     5.2604203    1 1349
ATOM N N   . THR A 1 168 . 168 THR A N   73.86782   ? 10.94672     40.30153     8.911981     1 1350
ATOM C CA  . THR A 1 168 . 168 THR A CA  73.219894  ? 10.109704    39.687756    9.933023     1 1351
ATOM C C   . THR A 1 168 . 168 THR A C   72.45095   ? 8.687213     39.558903    9.414906     1 1352
ATOM O O   . THR A 1 168 . 168 THR A O   73.03874   ? 8.08928      40.535007    8.985149     1 1353
ATOM C CB  . THR A 1 168 . 168 THR A CB  73.30689   ? 10.138712    40.49461     11.22699     1 1354
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 72.49691   ? 11.4624815   40.588062    11.704208    1 1355
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 73.6995    ? 9.318315     39.82697     12.315275    1 1356
ATOM N N   . VAL A 1 169 . 169 VAL A N   73.04695   ? 8.136532     38.374       9.489932     1 1357
ATOM C CA  . VAL A 1 169 . 169 VAL A CA  78.82305   ? 6.7789755    38.07093     9.041904     1 1358
ATOM C C   . VAL A 1 169 . 169 VAL A C   78.72114   ? 5.8956466    37.76059     10.241796    1 1359
ATOM O O   . VAL A 1 169 . 169 VAL A O   78.64324   ? 6.2251725    36.9167      11.07794     1 1360
ATOM C CB  . VAL A 1 169 . 169 VAL A CB  78.55162   ? 6.77814      36.913258    8.033728     1 1361
ATOM C CG1 . VAL A 1 169 . 169 VAL A CG1 79.03689   ? 7.682649     37.23352     6.846216     1 1362
ATOM C CG2 . VAL A 1 169 . 169 VAL A CG2 79.55844   ? 5.373602     36.637863    7.4926844    1 1363
ATOM N N   . PHE A 1 170 . 170 PHE A N   79.65551   ? 4.759489     38.413105    10.314005    1 1364
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  75.91849   ? 3.7468817    38.164192    11.329688    1 1365
ATOM C C   . PHE A 1 170 . 170 PHE A C   70.16181   ? 2.6454065    37.283176    10.751097    1 1366
ATOM O O   . PHE A 1 170 . 170 PHE A O   71.81021   ? 1.8072319    37.736115    9.979        1 1367
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  72.286476  ? 3.1961203    39.48605     11.8555565   1 1368
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  75.28162   ? 4.2094436    40.275303    12.649625    1 1369
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 75.534546  ? 4.3853097    40.016895    14.017747    1 1370
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 75.584206  ? 4.9860563    41.25517     12.022798    1 1371
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 76.41907   ? 5.338209     40.740646    14.753667    1 1372
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 76.82078   ? 5.943137     41.976704    12.752064    1 1373
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  76.60818   ? 6.118326     41.721066    14.121205    1 1374
ATOM N N   . VAL A 1 171 . 171 VAL A N   76.29072   ? 2.6367881    36.041767    11.152963    1 1375
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  76.32925   ? 1.6178796    35.07872     10.755365    1 1376
ATOM C C   . VAL A 1 171 . 171 VAL A C   76.40553   ? 0.46708146   35.126762    11.749999    1 1377
ATOM O O   . VAL A 1 171 . 171 VAL A O   75.6017    ? 0.6754571    34.98227     12.950159    1 1378
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  76.19353   ? 2.1839025    33.65365     10.652469    1 1379
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 75.56354   ? 3.393633     33.59886     9.720145     1 1380
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 78.20422   ? 1.130419     32.68085     10.118797    1 1381
ATOM N N   . GLN A 1 172 . 172 GLN A N   77.84583   ? -0.73376364  35.30082     11.253154    1 1382
ATOM C CA  . GLN A 1 172 . 172 GLN A CA  77.61155   ? -1.9569136   35.278454    12.046424    1 1383
ATOM C C   . GLN A 1 172 . 172 GLN A C   77.44732   ? -2.938898    34.267956    11.4748535   1 1384
ATOM O O   . GLN A 1 172 . 172 GLN A O   77.98864   ? -3.278813    34.31645     10.293607    1 1385
ATOM C CB  . GLN A 1 172 . 172 GLN A CB  79.2437    ? -2.5965424   36.66794     12.097158    1 1386
ATOM C CG  . GLN A 1 172 . 172 GLN A CG  78.19883   ? -1.7207676   37.684982    12.836865    1 1387
ATOM C CD  . GLN A 1 172 . 172 GLN A CD  77.499405  ? -2.407252    39.043175    12.990531    1 1388
ATOM O OE1 . GLN A 1 172 . 172 GLN A OE1 71.45273   ? -3.333811    39.395332    12.290226    1 1389
ATOM N NE2 . GLN A 1 172 . 172 GLN A NE2 72.05882   ? -1.9527074   39.84257     13.914323    1 1390
ATOM N N   . ILE A 1 173 . 173 ILE A N   72.30305   ? -3.4311118   33.38441     12.327412    1 1391
ATOM C CA  . ILE A 1 173 . 173 ILE A CA  74.772644  ? -4.497852    32.44478     12.003819    1 1392
ATOM C C   . ILE A 1 173 . 173 ILE A C   75.158676  ? -5.732341    32.86452     12.78759     1 1393
ATOM O O   . ILE A 1 173 . 173 ILE A O   75.013466  ? -5.7240477   32.86162     14.018557    1 1394
ATOM C CB  . ILE A 1 173 . 173 ILE A CB  75.84421   ? -4.09439     30.992594    12.315893    1 1395
ATOM C CG1 . ILE A 1 173 . 173 ILE A CG1 76.494194  ? -2.6969378   30.613676    11.777938    1 1396
ATOM C CG2 . ILE A 1 173 . 173 ILE A CG2 76.33328   ? -5.1651316   30.031359    11.765497    1 1397
ATOM C CD1 . ILE A 1 173 . 173 ILE A CD1 75.886536  ? -2.5046637   30.813002    10.274745    1 1398
ATOM N N   . LEU A 1 174 . 174 LEU A N   75.68009   ? -6.7678394   33.229095    12.077065    1 1399
ATOM C CA  . LEU A 1 174 . 174 LEU A CA  75.9942    ? -8.0062      33.75123     12.623419    1 1400
ATOM C C   . LEU A 1 174 . 174 LEU A C   74.92171   ? -9.146269    32.79388     12.294545    1 1401
ATOM O O   . LEU A 1 174 . 174 LEU A O   75.86919   ? -9.3594475   32.457054    11.135645    1 1402
ATOM C CB  . LEU A 1 174 . 174 LEU A CB  75.43629   ? -8.271926    35.148457    12.026088    1 1403
ATOM C CG  . LEU A 1 174 . 174 LEU A CG  77.20788   ? -7.1325817   36.170513    12.191474    1 1404
ATOM C CD1 . LEU A 1 174 . 174 LEU A CD1 76.70551   ? -7.4978743   37.4618      11.456759    1 1405
ATOM C CD2 . LEU A 1 174 . 174 LEU A CD2 76.71389   ? -6.886068    36.506855    13.661294    1 1406
ATOM N N   . ARG A 1 175 . 175 ARG A N   75.94798   ? -9.873181    32.363342    13.282701    1 1407
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  76.398224  ? -11.08864    31.564638    13.084587    1 1408
ATOM C C   . ARG A 1 175 . 175 ARG A C   73.11123   ? -12.258554   32.479538    12.784586    1 1409
ATOM O O   . ARG A 1 175 . 175 ARG A O   74.4395    ? -12.533381   33.386356    13.5683565   1 1410
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  71.87756   ? -11.343962   30.702353    14.329869    1 1411
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  65.41237   ? -12.576109   29.805824    14.148754    1 1412
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  68.918335  ? -12.825199   28.93825     15.388134    1 1413
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  68.953445  ? -13.263161   29.748016    16.533869    1 1414
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  70.91575   ? -13.654775   29.28856     17.71254     1 1415
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 71.93745   ? -13.67236    28.014393    17.97069     1 1416
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 71.495544  1 -14.037119   30.101814    18.65238     1 1417
ATOM N N   . LEU A 1 176 . 176 LEU A N   73.078064  ? -12.969863   32.212177    11.709374    1 1418
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  73.5356    ? -14.192368   32.931442    11.398394    1 1419
ATOM C C   . LEU A 1 176 . 176 LEU A C   73.22954   ? -15.304921   32.51328     12.355658    1 1420
ATOM O O   . LEU A 1 176 . 176 LEU A O   72.93366   ? -15.476976   31.335054    12.666746    1 1421
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  73.15068   ? -14.59589    32.707523    9.932557     1 1422
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  73.63583   ? -13.537418   33.12871     8.897731     1 1423
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 72.54883   ? -14.072834   32.876923    7.4851785    1 1424
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 73.40455   ? -13.177233   34.611244    9.011576     1 1425
ATOM N N   . ILE A 1 177 . 177 ILE A N   73.074165  ? -16.04098    33.49117     12.830955    1 1426
ATOM C CA  . ILE A 1 177 . 177 ILE A CA  78.379974  ? -17.1663     33.329445    13.750901    1 1427
ATOM C C   . ILE A 1 177 . 177 ILE A C   77.685074  ? -18.386265   34.071686    13.219178    1 1428
ATOM O O   . ILE A 1 177 . 177 ILE A O   77.84887   ? -18.285837   34.92005     12.327233    1 1429
ATOM C CB  . ILE A 1 177 . 177 ILE A CB  76.93019   ? -16.79415    33.773697    15.183585    1 1430
ATOM C CG1 . ILE A 1 177 . 177 ILE A CG1 77.71948   ? -16.37531    35.25807     15.247256    1 1431
ATOM C CG2 . ILE A 1 177 . 177 ILE A CG2 78.76204   ? -15.701543   32.845722    15.751536    1 1432
ATOM C CD1 . ILE A 1 177 . 177 ILE A CD1 77.92948   ? -16.203669   35.794525    16.672335    1 1433
ATOM N N   . LYS A 1 178 . 178 LYS A N   73.51619   ? -19.539253   33.75413     13.7694      1 1434
ATOM C CA  . LYS A 1 178 . 178 LYS A CA  69.50208   ? -20.74188    34.548946    13.492852    1 1435
ATOM C C   . LYS A 1 178 . 178 LYS A C   69.36268   ? -20.496733   35.99078     13.930855    1 1436
ATOM O O   . LYS A 1 178 . 178 LYS A O   70.86283   ? -19.922472   36.192257    14.996887    1 1437
ATOM C CB  . LYS A 1 178 . 178 LYS A CB  75.38414   ? -21.964802   33.953327    14.205902    1 1438
ATOM C CG  . LYS A 1 178 . 178 LYS A CG  75.27887   ? -22.36234    32.607594    13.593101    1 1439
ATOM C CD  . LYS A 1 178 . 178 LYS A CD  75.07683   ? -23.610334   32.01506     14.274084    1 1440
ATOM C CE  . LYS A 1 178 . 178 LYS A CE  76.147224  ? -23.929789   30.66028     13.635976    1 1441
ATOM N NZ  . LYS A 1 178 . 178 LYS A NZ  76.72088   1 -25.057205   29.953186    14.309589    1 1442
ATOM N N   . PRO A 1 179 . 179 PRO A N   76.456     ? -20.954664   36.976448    13.161071    1 1443
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  75.99711   ? -20.754868   38.37559     13.503138    1 1444
ATOM C C   . PRO A 1 179 . 179 PRO A C   76.01013   ? -21.2583     38.699505    14.903782    1 1445
ATOM O O   . PRO A 1 179 . 179 PRO A O   76.23328   ? -22.402925   38.4017      15.259095    1 1446
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  75.76271   ? -21.500418   39.178684    12.441959    1 1447
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  76.32219   ? -21.516989   38.24041     11.244026    1 1448
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  74.9768    ? -21.594494   36.850388    11.878049    1 1449
ATOM N N   . MET A 1 180 . 180 MET A N   78.24052   ? -20.406301   39.314632    15.689981    1 1450
ATOM C CA  . MET A 1 180 . 180 MET A CA  77.87732   ? -20.749334   39.815216    17.014288    1 1451
ATOM C C   . MET A 1 180 . 180 MET A C   77.58367   ? -21.40932    41.19461     16.911493    1 1452
ATOM O O   . MET A 1 180 . 180 MET A O   76.55401   ? -21.442942   41.825348    15.8595915   1 1453
ATOM C CB  . MET A 1 180 . 180 MET A CB  77.775826  ? -19.506706   39.844673    17.906351    1 1454
ATOM C CG  . MET A 1 180 . 180 MET A CG  79.343735  ? -18.9154     38.44636     18.119177    1 1455
ATOM S SD  . MET A 1 180 . 180 MET A SD  78.09865   ? -17.580841   38.370857    19.352617    1 1456
ATOM C CE  . MET A 1 180 . 180 MET A CE  77.59862   ? -18.517887   38.544437    20.883612    1 1457
ATOM N N   . LYS A 1 181 . 181 LYS A N   72.31108   ? -21.928923   41.694057    18.04543     1 1458
ATOM C CA  . LYS A 1 181 . 181 LYS A CA  73.05715   ? -22.599503   43.004673    18.092794    1 1459
ATOM C C   . LYS A 1 181 . 181 LYS A C   73.40017   ? -21.69221    44.180126    17.720629    1 1460
ATOM O O   . LYS A 1 181 . 181 LYS A O   75.36948   ? -22.202864   45.193565    17.260988    1 1461
ATOM C CB  . LYS A 1 181 . 181 LYS A CB  75.71115   ? -23.172478   43.24765     19.487314    1 1462
ATOM C CG  . LYS A 1 181 . 181 LYS A CG  75.39758   ? -24.356792   42.338585    19.820404    1 1463
ATOM C CD  . LYS A 1 181 . 181 LYS A CD  75.892654  ? -24.92265    42.74296     21.188637    1 1464
ATOM C CE  . LYS A 1 181 . 181 LYS A CE  76.549805  ? -26.12296    41.889786    21.563295    1 1465
ATOM N NZ  . LYS A 1 181 . 181 LYS A NZ  76.26735   1 -26.687174   42.282898    22.875982    1 1466
ATOM N N   . ASP A 1 182 . 182 ASP A N   75.797516  ? -20.422045   44.041702    17.966822    1 1467
ATOM C CA  . ASP A 1 182 . 182 ASP A CA  75.61039   ? -19.403183   45.0338      17.6265      1 1468
ATOM C C   . ASP A 1 182 . 182 ASP A C   75.98787   ? -18.927065   44.935802    16.163237    1 1469
ATOM O O   . ASP A 1 182 . 182 ASP A O   75.0173    ? -18.097445   45.72196     15.732547    1 1470
ATOM C CB  . ASP A 1 182 . 182 ASP A CB  75.96312   ? -18.231281   44.897438    18.60609     1 1471
ATOM C CG  . ASP A 1 182 . 182 ASP A CG  75.739265  ? -17.517984   43.542313    18.539846    1 1472
ATOM O OD1 . ASP A 1 182 . 182 ASP A OD1 73.65241   ? -17.979687   42.658783    17.770218    1 1473
ATOM O OD2 . ASP A 1 182 . 182 ASP A OD2 73.2669    ? -16.52577    43.35471     19.271685    1 1474
ATOM N N   . GLY A 1 183 . 183 GLY A N   73.41114   ? -19.440578   43.965195    15.420756    1 1475
ATOM C CA  . GLY A 1 183 . 183 GLY A CA  71.74504   ? -19.040455   43.69872     14.044712    1 1476
ATOM C C   . GLY A 1 183 . 183 GLY A C   71.72271   ? -17.873718   42.727615    13.898593    1 1477
ATOM O O   . GLY A 1 183 . 183 GLY A O   67.9487    ? -17.543617   42.36398     12.770941    1 1478
ATOM N N   . THR A 1 184 . 184 THR A N   65.82329   ? -17.284037   42.26988     14.985418    1 1479
ATOM C CA  . THR A 1 184 . 184 THR A CA  60.956337  ? -16.210049   41.26805     14.952789    1 1480
ATOM C C   . THR A 1 184 . 184 THR A C   56.063377  ? -16.701992   39.986835    14.30017     1 1481
ATOM O O   . THR A 1 184 . 184 THR A O   52.198315  ? -17.748661   39.45581     14.650787    1 1482
ATOM C CB  . THR A 1 184 . 184 THR A CB  50.350468  ? -15.68343    40.95979     16.353117    1 1483
ATOM O OG1 . THR A 1 184 . 184 THR A OG1 59.55781   ? -15.24776    42.143425    16.967062    1 1484
ATOM C CG2 . THR A 1 184 . 184 THR A CG2 59.933395  ? -14.482571   40.014496    16.332079    1 1485
ATOM N N   . ARG A 1 185 . 185 ARG A N   59.067898  ? -15.940154   39.489094    13.360281    1 1486
ATOM C CA  . ARG A 1 185 . 185 ARG A CA  61.973286  ? -16.26738    38.3048      12.553668    1 1487
ATOM C C   . ARG A 1 185 . 185 ARG A C   63.09539   ? -15.24669    37.178387    12.669464    1 1488
ATOM O O   . ARG A 1 185 . 185 ARG A O   61.85608   ? -15.38144    36.162525    11.996377    1 1489
ATOM C CB  . ARG A 1 185 . 185 ARG A CB  60.65068   ? -16.435009   38.72029     11.091471    1 1490
ATOM C CG  . ARG A 1 185 . 185 ARG A CG  60.811913  ? -17.64182    39.62746     10.8966      1 1491
ATOM C CD  . ARG A 1 185 . 185 ARG A CD  61.381264  ? -17.808035   39.9563      9.416926     1 1492
ATOM N NE  . ARG A 1 185 . 185 ARG A NE  61.607433  ? -18.973448   40.800804    9.183881     1 1493
ATOM C CZ  . ARG A 1 185 . 185 ARG A CZ  64.42021   ? -19.473196   41.132042    8.007205     1 1494
ATOM N NH1 . ARG A 1 185 . 185 ARG A NH1 64.59831   ? -18.928255   40.717487    6.903628     1 1495
ATOM N NH2 . ARG A 1 185 . 185 ARG A NH2 74.612015  1 -20.521515   41.88905     7.929313     1 1496
ATOM N N   . TYR A 1 186 . 186 TYR A N   74.26641   ? -14.228974   37.34696     13.469414    1 1497
ATOM C CA  . TYR A 1 186 . 186 TYR A CA  74.14315   ? -13.170788   36.375805    13.663905    1 1498
ATOM C C   . TYR A 1 186 . 186 TYR A C   72.62776   ? -12.582391   36.474346    15.069779    1 1499
ATOM O O   . TYR A 1 186 . 186 TYR A O   73.60821   ? -12.664222   37.507095    15.728642    1 1500
ATOM C CB  . TYR A 1 186 . 186 TYR A CB  74.73039   ? -12.088566   36.55986     12.595622    1 1501
ATOM C CG  . TYR A 1 186 . 186 TYR A CG  73.04272   ? -11.538056   37.96652     12.450347    1 1502
ATOM C CD1 . TYR A 1 186 . 186 TYR A CD1 72.85864   ? -10.550058   38.450993    13.326565    1 1503
ATOM C CD2 . TYR A 1 186 . 186 TYR A CD2 66.60569   ? -12.022976   38.79603     11.429024    1 1504
ATOM C CE1 . TYR A 1 186 . 186 TYR A CE1 67.28588   ? -10.06182    39.757206    13.202951    1 1505
ATOM C CE2 . TYR A 1 186 . 186 TYR A CE2 67.30817   ? -11.541444   40.103348    11.291626    1 1506
ATOM C CZ  . TYR A 1 186 . 186 TYR A CZ  69.95401   ? -10.561151   40.584755    12.179247    1 1507
ATOM O OH  . TYR A 1 186 . 186 TYR A OH  69.829666  ? -10.094215   41.869465    12.044282    1 1508
ATOM N N   . THR A 1 187 . 187 THR A N   69.54615   ? -11.971224   35.376453    15.50779     1 1509
ATOM C CA  . THR A 1 187 . 187 THR A CA  70.35138   ? -11.189804   35.312874    16.740555    1 1510
ATOM C C   . THR A 1 187 . 187 THR A C   71.1646    ? -9.820105    34.721893    16.440565    1 1511
ATOM O O   . THR A 1 187 . 187 THR A O   70.81615   ? -9.697498    33.846123    15.586339    1 1512
ATOM C CB  . THR A 1 187 . 187 THR A CB  70.40746   ? -11.933899   34.51348     17.811335    1 1513
ATOM O OG1 . THR A 1 187 . 187 THR A OG1 70.15887   ? -11.225832   34.56682     19.029179    1 1514
ATOM C CG2 . THR A 1 187 . 187 THR A CG2 70.53315   ? -12.156382   33.04689     17.470104    1 1515
ATOM N N   . GLY A 1 188 . 188 GLY A N   69.46522   ? -8.794073    35.174515    17.123756    1 1516
ATOM C CA  . GLY A 1 188 . 188 GLY A CA  70.70198   ? -7.4381957   34.663925    16.950546    1 1517
ATOM C C   . GLY A 1 188 . 188 GLY A C   70.6874    ? -7.313802    33.209934    17.399511    1 1518
ATOM O O   . GLY A 1 188 . 188 GLY A O   71.43603   ? -7.7596483   32.85847     18.482985    1 1519
ATOM N N   . ILE A 1 189 . 189 ILE A N   70.9085    ? -6.6885962   32.380108    16.570448    1 1520
ATOM C CA  . ILE A 1 189 . 189 ILE A CA  71.13567   ? -6.2630568   31.02697     16.924328    1 1521
ATOM C C   . ILE A 1 189 . 189 ILE A C   68.58476   ? -4.8261003   31.076353    17.39866     1 1522
ATOM O O   . ILE A 1 189 . 189 ILE A O   68.98613   ? -4.499435    30.614386    18.483658    1 1523
ATOM C CB  . ILE A 1 189 . 189 ILE A CB  63.364296  ? -6.420584    30.063202    15.725686    1 1524
ATOM C CG1 . ILE A 1 189 . 189 ILE A CG1 59.83057   ? -7.8965664   29.934366    15.323861    1 1525
ATOM C CG2 . ILE A 1 189 . 189 ILE A CG2 53.38886   ? -5.8100333   28.688099    16.056026    1 1526
ATOM C CD1 . ILE A 1 189 . 189 ILE A CD1 51.306396  ? -8.113811    29.177372    14.003065    1 1527
ATOM N N   . ARG A 1 190 . 190 ARG A N   50.526035  ? -3.9579022   31.633562    16.56781     1 1528
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  47.302902  ? -2.5252447   31.724586    16.854885    1 1529
ATOM C C   . ARG A 1 190 . 190 ARG A C   53.941856  ? -1.8984383   32.874756    16.080378    1 1530
ATOM O O   . ARG A 1 190 . 190 ARG A O   56.087685  ? -2.31159     33.16142     14.965972    1 1531
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  55.613888  ? -1.8621609   30.382471    16.52198     1 1532
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  58.847797  ? -0.45018923  30.265076    17.091337    1 1533
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  59.271885  ? 0.04388669   28.820591    16.989368    1 1534
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  58.042397  ? 1.3951349    28.671934    17.55781     1 1535
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  57.252693  ? 2.0329988    27.528116    17.766665    1 1536
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 57.799156  ? 1.4956815    26.383394    17.4715      1 1537
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 58.719357  1 3.2285798    27.521242    18.270094    1 1538
ATOM N N   . SER A 1 191 . 191 SER A N   58.548767  ? -0.8855564   33.468884    16.684467    1 1539
ATOM C CA  . SER A 1 191 . 191 SER A CA  60.7068    ? -0.00792413  34.423634    16.026438    1 1540
ATOM C C   . SER A 1 191 . 191 SER A C   61.349846  ? 1.4325728    33.972176    16.193893    1 1541
ATOM O O   . SER A 1 191 . 191 SER A O   72.92368   ? 1.8074973    33.482044    17.25448     1 1542
ATOM C CB  . SER A 1 191 . 191 SER A CB  72.23654   ? -0.19229965  35.831635    16.587313    1 1543
ATOM O OG  . SER A 1 191 . 191 SER A OG  72.64483   ? -1.5404531   36.251728    16.445694    1 1544
ATOM N N   . LEU A 1 192 . 192 LEU A N   71.03545   ? 2.226618     34.100204    15.156868    1 1545
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  70.888916  ? 3.641971     33.73612     15.124693    1 1546
ATOM C C   . LEU A 1 192 . 192 LEU A C   66.30678   ? 4.438104     34.89148     14.541942    1 1547
ATOM O O   . LEU A 1 192 . 192 LEU A O   65.81095   ? 3.9951952    35.531696    13.604893    1 1548
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  63.457417  ? 3.8449464    32.47719     14.264921    1 1549
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  56.37472   ? 3.1120083    31.224514    14.754633    1 1550
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 59.125698  ? 3.2200305    30.128891    13.696328    1 1551
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 57.54727   ? 3.7228582    30.692934    16.05071     1 1552
ATOM N N   . LYS A 1 193 . 193 LYS A N   62.302242  ? 5.613591     35.111843    15.076481    1 1553
ATOM C CA  . LYS A 1 193 . 193 LYS A CA  63.577713  ? 6.624855     35.978096    14.488284    1 1554
ATOM C C   . LYS A 1 193 . 193 LYS A C   63.161076  ? 7.7208333    35.09328     13.9031      1 1555
ATOM O O   . LYS A 1 193 . 193 LYS A O   64.90796   ? 8.291649     34.288754    14.636096    1 1556
ATOM C CB  . LYS A 1 193 . 193 LYS A CB  65.499756  ? 7.1516585    36.93719     15.566002    1 1557
ATOM C CG  . LYS A 1 193 . 193 LYS A CG  64.883644  ? 8.155367     37.916       14.973615    1 1558
ATOM C CD  . LYS A 1 193 . 193 LYS A CD  64.39921   ? 8.784054     38.793674    16.066202    1 1559
ATOM C CE  . LYS A 1 193 . 193 LYS A CE  64.76393   ? 9.855409     39.63904     15.38601     1 1560
ATOM N NZ  . LYS A 1 193 . 193 LYS A NZ  65.42028   1 10.742346    40.351215    16.337399    1 1561
ATOM N N   . LEU A 1 194 . 194 LEU A N   64.34699   ? 7.9873714    35.21942     12.623205    1 1562
ATOM C CA  . LEU A 1 194 . 194 LEU A CA  65.81797   ? 9.001997     34.455437    11.908158    1 1563
ATOM C C   . LEU A 1 194 . 194 LEU A C   66.0734    ? 10.010159    35.408783    11.27616     1 1564
ATOM O O   . LEU A 1 194 . 194 LEU A O   74.3883    ? 9.621415     36.333473    10.580454    1 1565
ATOM C CB  . LEU A 1 194 . 194 LEU A CB  74.07694   ? 8.340076     33.593388    10.824794    1 1566
ATOM C CG  . LEU A 1 194 . 194 LEU A CG  74.33111   ? 7.292923     32.59188     11.334529    1 1567
ATOM C CD1 . LEU A 1 194 . 194 LEU A CD1 73.08869   ? 6.6557245    31.882858    10.144092    1 1568
ATOM C CD2 . LEU A 1 194 . 194 LEU A CD2 72.964096  ? 7.9146113    31.527264    12.239474    1 1569
ATOM N N   . ASP A 1 195 . 195 ASP A N   69.86107   ? 11.276133    35.159245    11.490513    1 1570
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  70.53588   ? 12.3348      35.864967    10.778991    1 1571
ATOM C C   . ASP A 1 195 . 195 ASP A C   67.489624  ? 12.6985445   35.064022    9.527648     1 1572
ATOM O O   . ASP A 1 195 . 195 ASP A O   62.195225  ? 13.139457    33.916996    9.619232     1 1573
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  64.48622   ? 13.523616    36.10621     11.7114525   1 1574
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  63.977974  ? 13.158998    37.021847    12.884546    1 1575
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 67.161896  ? 12.401083    38.00527     12.687747    1 1576
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 67.48129   ? 13.611853    36.73015     14.016361    1 1577
ATOM N N   . MET A 1 196 . 196 MET A N   67.01147   ? 12.464676    35.63646     8.373898     1 1578
ATOM C CA  . MET A 1 196 . 196 MET A CA  68.29009   ? 12.733265    35.014164    7.0801063    1 1579
ATOM C C   . MET A 1 196 . 196 MET A C   69.063774  ? 13.979533    35.612583    6.4395328    1 1580
ATOM O O   . MET A 1 196 . 196 MET A O   68.62852   ? 14.159284    36.82238     6.4108567    1 1581
ATOM C CB  . MET A 1 196 . 196 MET A CB  68.20822   ? 11.535472    35.146664    6.144141     1 1582
ATOM C CG  . MET A 1 196 . 196 MET A CG  68.05897   ? 10.351673    34.3024      6.6230664    1 1583
ATOM S SD  . MET A 1 196 . 196 MET A SD  68.55093   ? 8.934657     34.264416    5.493162     1 1584
ATOM C CE  . MET A 1 196 . 196 MET A CE  67.66412   ? 9.619049     33.362816    4.0795393    1 1585
ATOM N N   . ASN A 1 197 . 197 ASN A N   68.8738    ? 14.793667    34.752125    5.8952227    1 1586
ATOM C CA  . ASN A 1 197 . 197 ASN A CA  68.810074  ? 15.959818    35.123703    5.1097007    1 1587
ATOM C C   . ASN A 1 197 . 197 ASN A C   73.95809   ? 15.683165    34.90926     3.6164434    1 1588
ATOM O O   . ASN A 1 197 . 197 ASN A O   73.34481   ? 14.852303    34.065155    3.2678368    1 1589
ATOM C CB  . ASN A 1 197 . 197 ASN A CB  73.39536   ? 17.165913    34.31147     5.5948067    1 1590
ATOM C CG  . ASN A 1 197 . 197 ASN A CG  71.09305   ? 17.611149    34.747074    6.9720454    1 1591
ATOM O OD1 . ASN A 1 197 . 197 ASN A OD1 72.04259   ? 17.784855    35.919376    7.245614     1 1592
ATOM N ND2 . ASN A 1 197 . 197 ASN A ND2 71.86831   ? 17.828686    33.82043     7.868261     1 1593
ATOM N N   . PRO A 1 198 . 198 PRO A N   74.29006   ? 16.392065    35.630276    2.7409675    1 1594
ATOM C CA  . PRO A 1 198 . 198 PRO A CA  68.7994    ? 16.305712    35.386192    1.3077749    1 1595
ATOM C C   . PRO A 1 198 . 198 PRO A C   65.41212   ? 16.64026     33.94365     0.9574542    1 1596
ATOM O O   . PRO A 1 198 . 198 PRO A O   66.94492   ? 17.56011     33.346207    1.516929     1 1597
ATOM C CB  . PRO A 1 198 . 198 PRO A CB  66.515305  ? 17.300161    36.350037    0.658403     1 1598
ATOM C CG  . PRO A 1 198 . 198 PRO A CG  67.32285   ? 17.445639    37.454044    1.6944957    1 1599
ATOM C CD  . PRO A 1 198 . 198 PRO A CD  67.162994  ? 17.291405    36.72201     3.0224273    1 1600
ATOM N N   . GLY A 1 199 . 199 GLY A N   66.993355  ? 15.902992    33.377445    0.023635356  1 1601
ATOM C CA  . GLY A 1 199 . 199 GLY A CA  67.700806  ? 16.093548    32.002243    -0.41419515  1 1602
ATOM C C   . GLY A 1 199 . 199 GLY A C   68.468544  ? 14.785312    31.380316    -0.88697875  1 1603
ATOM O O   . GLY A 1 199 . 199 GLY A O   68.23332   ? 13.94566     32.038445    -1.4845991   1 1604
ATOM N N   . THR A 1 200 . 200 THR A N   67.77543   ? 14.621455    30.111155    -0.6239905   1 1605
ATOM C CA  . THR A 1 200 . 200 THR A CA  67.834885  ? 13.365891    29.416952    -0.90636903  1 1606
ATOM C C   . THR A 1 200 . 200 THR A C   68.40689   ? 12.297259    29.79549     0.11066402   1 1607
ATOM O O   . THR A 1 200 . 200 THR A O   67.219086  ? 12.604653    30.05127     1.2703865    1 1608
ATOM C CB  . THR A 1 200 . 200 THR A CB  68.064964  ? 13.56222     27.89601     -0.9085792   1 1609
ATOM O OG1 . THR A 1 200 . 200 THR A OG1 68.1053    ? 14.138847    27.469147    0.2981252    1 1610
ATOM C CG2 . THR A 1 200 . 200 THR A CG2 68.195274  ? 14.480297    27.458488    -2.0402052   1 1611
ATOM N N   . GLY A 1 201 . 201 GLY A N   67.356026  ? 11.048027    29.79848     -0.29958287  1 1612
ATOM C CA  . GLY A 1 201 . 201 GLY A CA  67.69062   ? 9.945433     29.895481    0.64232904   1 1613
ATOM C C   . GLY A 1 201 . 201 GLY A C   65.41648   ? 9.944968     28.753347    1.6582263    1 1614
ATOM O O   . GLY A 1 201 . 201 GLY A O   65.23887   ? 10.627357    27.738338    1.477341     1 1615
ATOM N N   . ILE A 1 202 . 202 ILE A N   62.81593   ? 9.194487     28.905628    2.716994     1 1616
ATOM C CA  . ILE A 1 202 . 202 ILE A CA  57.317406  ? 9.16865      27.94153     3.8185532    1 1617
ATOM C C   . ILE A 1 202 . 202 ILE A C   57.413185  ? 7.7535796    27.455389    4.1051846    1 1618
ATOM O O   . ILE A 1 202 . 202 ILE A O   53.01915   ? 6.7892447    28.196043    3.9768662    1 1619
ATOM C CB  . ILE A 1 202 . 202 ILE A CB  54.74379   ? 9.839886     28.511232    5.0906053    1 1620
ATOM C CG1 . ILE A 1 202 . 202 ILE A CG1 52.793533  ? 9.107624     29.75155     5.649456     1 1621
ATOM C CG2 . ILE A 1 202 . 202 ILE A CG2 55.898273  ? 11.323377    28.805672    4.813793     1 1622
ATOM C CD1 . ILE A 1 202 . 202 ILE A CD1 56.583374  ? 9.58944      30.176489    7.052118     1 1623
ATOM N N   . TRP A 1 203 . 203 TRP A N   55.87179   ? 7.641818     26.20637     4.5316873    1 1624
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  57.06999   ? 6.423574     25.686304    5.1342645    1 1625
ATOM C C   . TRP A 1 203 . 203 TRP A C   57.333694  ? 6.4275866    25.952269    6.640839     1 1626
ATOM O O   . TRP A 1 203 . 203 TRP A O   56.34189   ? 7.3879666    25.631144    7.3328323    1 1627
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  55.456703  ? 6.298029     24.200182    4.8328366    1 1628
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  56.332993  ? 5.880151     23.909254    3.424453     1 1629
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 57.54653   ? 6.697945     23.601702    2.3959372    1 1630
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 57.016647  ? 4.5138135    23.892101    2.8956048    1 1631
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 58.965897  ? 5.935677     23.366983    1.2499969    1 1632
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 59.727425  ? 4.5903487    23.53643     1.5281162    1 1633
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 70.09207   ? 3.2396903    24.12966     3.4404888    1 1634
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 69.53057   ? 3.4354293    23.403889    0.7202093    1 1635
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 69.81305   ? 2.0875344    24.006817    2.6466832    1 1636
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 67.64975   ? 2.186062     23.644411    1.2962447    1 1637
ATOM N N   . GLN A 1 204 . 204 GLN A N   67.79157   ? 5.3323097    26.49813     7.124018     1 1638
ATOM C CA  . GLN A 1 204 . 204 GLN A CA  64.35988   ? 5.0815754    26.689888    8.542235     1 1639
ATOM C C   . GLN A 1 204 . 204 GLN A C   63.741184  ? 3.8858202    25.850904    8.971175     1 1640
ATOM O O   . GLN A 1 204 . 204 GLN A O   59.47172   ? 2.8336759    25.900383    8.337892     1 1641
ATOM C CB  . GLN A 1 204 . 204 GLN A CB  52.965862  ? 4.863298     28.187565    8.804297     1 1642
ATOM C CG  . GLN A 1 204 . 204 GLN A CG  52.946426  ? 4.5917306    28.51744     10.274282    1 1643
ATOM C CD  . GLN A 1 204 . 204 GLN A CD  50.239407  ? 5.754718     28.109848    11.1914625   1 1644
ATOM O OE1 . GLN A 1 204 . 204 GLN A OE1 55.33817   ? 6.86971      28.544033    11.023722    1 1645
ATOM N NE2 . GLN A 1 204 . 204 GLN A NE2 56.54483   ? 5.512645     27.267069    12.151546    1 1646
ATOM N N   . SER A 1 205 . 205 SER A N   56.13349   ? 4.021173     25.104637    10.046416    1 1647
ATOM C CA  . SER A 1 205 . 205 SER A CA  58.34317   ? 2.9086976    24.38302     10.665001    1 1648
ATOM C C   . SER A 1 205 . 205 SER A C   59.022404  ? 2.390096     25.114489    11.894169    1 1649
ATOM O O   . SER A 1 205 . 205 SER A O   57.928406  ? 3.1577115    25.671299    12.67438     1 1650
ATOM C CB  . SER A 1 205 . 205 SER A CB  57.106827  ? 3.2880094    22.947184    11.002868    1 1651
ATOM O OG  . SER A 1 205 . 205 SER A OG  57.49906   ? 4.2929077    22.891523    11.987968    1 1652
ATOM N N   . ILE A 1 206 . 206 ILE A N   58.144707  ? 1.0923201    25.07663     12.084771    1 1653
ATOM C CA  . ILE A 1 206 . 206 ILE A CA  57.41935   ? 0.39417753   25.668318    13.213741    1 1654
ATOM C C   . ILE A 1 206 . 206 ILE A C   59.39349   ? -0.51594496  24.618584    13.827691    1 1655
ATOM O O   . ILE A 1 206 . 206 ILE A O   59.87288   ? -1.3211226   24.014893    13.12734     1 1656
ATOM C CB  . ILE A 1 206 . 206 ILE A CB  64.69314   ? -0.4076437   26.919037    12.785959    1 1657
ATOM C CG1 . ILE A 1 206 . 206 ILE A CG1 64.1351    ? 0.48157823   28.033022    12.180297    1 1658
ATOM C CG2 . ILE A 1 206 . 206 ILE A CG2 65.20672   ? -1.1887233   27.492552    13.975629    1 1659
ATOM C CD1 . ILE A 1 206 . 206 ILE A CD1 63.210606  ? 0.56061506   28.021698    10.658157    1 1660
ATOM N N   . ASP A 1 207 . 207 ASP A N   61.57659   ? -0.41211668  24.40628     15.112175    1 1661
ATOM C CA  . ASP A 1 207 . 207 ASP A CA  56.637585  ? -1.3179761   23.51859     15.84533     1 1662
ATOM C C   . ASP A 1 207 . 207 ASP A C   55.639744  ? -2.7322478   24.106863    15.893988    1 1663
ATOM O O   . ASP A 1 207 . 207 ASP A O   53.118156  ? -2.959354    25.190008    16.430952    1 1664
ATOM C CB  . ASP A 1 207 . 207 ASP A CB  48.27672   ? -0.77660656  23.249182    17.251654    1 1665
ATOM C CG  . ASP A 1 207 . 207 ASP A CG  49.82975   ? -1.6205888   22.254345    18.06114     1 1666
ATOM O OD1 . ASP A 1 207 . 207 ASP A OD1 48.07324   ? -2.6502361   21.759512    17.555008    1 1667
ATOM O OD2 . ASP A 1 207 . 207 ASP A OD2 50.831676  ? -1.2265377   21.983784    19.21411     1 1668
ATOM N N   . VAL A 1 208 . 208 VAL A N   52.59446   ? -3.669748    23.366404    15.354469    1 1669
ATOM C CA  . VAL A 1 208 . 208 VAL A CA  51.890873  ? -5.092636    23.706835    15.311154    1 1670
ATOM C C   . VAL A 1 208 . 208 VAL A C   53.670162  ? -5.96946     22.615984    15.914484    1 1671
ATOM O O   . VAL A 1 208 . 208 VAL A O   53.94958   ? -7.177327    22.585552    15.694361    1 1672
ATOM C CB  . VAL A 1 208 . 208 VAL A CB  52.988754  ? -5.545214    24.085958    13.888987    1 1673
ATOM C CG1 . VAL A 1 208 . 208 VAL A CG1 52.318718  ? -4.8480926   25.350645    13.395535    1 1674
ATOM C CG2 . VAL A 1 208 . 208 VAL A CG2 52.932705  ? -5.319278    22.955751    12.884984    1 1675
ATOM N N   . LYS A 1 209 . 209 LYS A N   53.905     ? -5.38972     21.725447    16.70808     1 1676
ATOM C CA  . LYS A 1 209 . 209 LYS A CA  53.26906   ? -6.103234    20.579914    17.292566    1 1677
ATOM C C   . LYS A 1 209 . 209 LYS A C   55.16488   ? -7.3409963   20.995846    18.075684    1 1678
ATOM O O   . LYS A 1 209 . 209 LYS A O   56.503582  ? -8.409034    20.432222    17.876827    1 1679
ATOM C CB  . LYS A 1 209 . 209 LYS A CB  63.15602   ? -5.135957    19.782969    18.176863    1 1680
ATOM C CG  . LYS A 1 209 . 209 LYS A CG  61.82408   ? -5.8071337   18.563768    18.818619    1 1681
ATOM C CD  . LYS A 1 209 . 209 LYS A CD  62.72198   ? -4.8042803   17.785631    19.66175     1 1682
ATOM C CE  . LYS A 1 209 . 209 LYS A CE  60.670708  ? -5.5131736   16.620571    20.34828     1 1683
ATOM N NZ  . LYS A 1 209 . 209 LYS A NZ  58.793724  1 -4.5652776   15.806683    21.150503    1 1684
ATOM N N   . THR A 1 210 . 210 THR A N   55.108356  ? -7.207438    21.987421    18.920532    1 1685
ATOM C CA  . THR A 1 210 . 210 THR A CA  53.230755  ? -8.326021    22.478544    19.731918    1 1686
ATOM C C   . THR A 1 210 . 210 THR A C   47.244335  ? -9.434088    23.063154    18.866066    1 1687
ATOM O O   . THR A 1 210 . 210 THR A O   42.882683  ? -10.607632   22.828564    19.13059     1 1688
ATOM C CB  . THR A 1 210 . 210 THR A CB  42.60018   ? -7.8422647   23.533741    20.732254    1 1689
ATOM O OG1 . THR A 1 210 . 210 THR A OG1 40.39296   ? -6.7576146   23.024002    21.462482    1 1690
ATOM C CG2 . THR A 1 210 . 210 THR A CG2 46.02715   ? -8.915755    23.932804    21.742073    1 1691
ATOM N N   . VAL A 1 211 . 211 VAL A N   47.30716   ? -9.074058    23.772476    17.824066    1 1692
ATOM C CA  . VAL A 1 211 . 211 VAL A CA  46.76488   ? -10.044026   24.352448    16.884756    1 1693
ATOM C C   . VAL A 1 211 . 211 VAL A C   48.07669   ? -10.7648535  23.2598      16.117006    1 1694
ATOM O O   . VAL A 1 211 . 211 VAL A O   48.096737  ? -11.993625   23.261784    16.063189    1 1695
ATOM C CB  . VAL A 1 211 . 211 VAL A CB  46.772396  ? -9.360832    25.322601    15.9185295   1 1696
ATOM C CG1 . VAL A 1 211 . 211 VAL A CG1 45.910667  ? -8.712283    26.4624      16.695616    1 1697
ATOM C CG2 . VAL A 1 211 . 211 VAL A CG2 46.67515   ? -10.351613   25.927572    14.922174    1 1698
ATOM N N   . LEU A 1 212 . 212 LEU A N   47.572903  ? -10.024912   22.28266     15.6056      1 1699
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  48.296375  ? -10.605971   21.136696    14.920159    1 1700
ATOM C C   . LEU A 1 212 . 212 LEU A C   50.205185  ? -11.537136   20.355404    15.840155    1 1701
ATOM O O   . LEU A 1 212 . 212 LEU A O   51.23112   ? -12.650464   20.029612    15.444454    1 1702
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  64.254295  ? -9.481834    20.25034     14.374993    1 1703
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  63.945152  ? -9.975787    18.956583    13.703661    1 1704
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 64.98777   ? -8.791902    18.148155    13.204531    1 1705
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 63.352688  ? -10.890475   19.23552     12.515008    1 1706
ATOM N N   . GLN A 1 213 . 213 GLN A N   62.010002  ? -11.12586    20.08848     17.062363    1 1707
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  59.00828   ? -11.984662   19.402884    18.029945    1 1708
ATOM C C   . GLN A 1 213 . 213 GLN A C   53.299534  ? -13.279054   20.16364     18.30226     1 1709
ATOM O O   . GLN A 1 213 . 213 GLN A O   53.356796  ? -14.318935   19.535028    18.474798    1 1710
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  47.629482  ? -11.222663   19.18857     19.336224    1 1711
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  50.094902  ? -10.204124   18.04672     19.223932    1 1712
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  47.84545   ? -9.399515    17.846521    20.51509     1 1713
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 49.602074  ? -9.205116    18.735558    21.31129     1 1714
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 50.66829   ? -8.906641    16.663338    20.745323    1 1715
ATOM N N   . ASN A 1 214 . 214 ASN A N   50.759888  ? -13.230107   21.475063    18.334686    1 1716
ATOM C CA  . ASN A 1 214 . 214 ASN A CA  52.7588    ? -14.429381   22.288658    18.471037    1 1717
ATOM C C   . ASN A 1 214 . 214 ASN A C   52.90096   ? -15.323796   22.1884      17.237991    1 1718
ATOM O O   . ASN A 1 214 . 214 ASN A O   52.21721   ? -16.517172   21.962997    17.391825    1 1719
ATOM C CB  . ASN A 1 214 . 214 ASN A CB  51.512867  ? -14.03197    23.740215    18.774046    1 1720
ATOM C CG  . ASN A 1 214 . 214 ASN A CG  52.179153  ? -13.490477   23.928406    20.17793     1 1721
ATOM O OD1 . ASN A 1 214 . 214 ASN A OD1 53.24459   ? -13.681218   23.119482    21.066004    1 1722
ATOM N ND2 . ASN A 1 214 . 214 ASN A ND2 52.377544  ? -12.812046   25.022482    20.424425    1 1723
ATOM N N   . TRP A 1 215 . 215 TRP A N   54.15535   ? -14.771218   22.242416    16.058239    1 1724
ATOM C CA  . TRP A 1 215 . 215 TRP A CA  55.518627  ? -15.534335   22.072407    14.819434    1 1725
ATOM C C   . TRP A 1 215 . 215 TRP A C   65.865395  ? -16.164774   20.688347    14.689173    1 1726
ATOM O O   . TRP A 1 215 . 215 TRP A O   65.477585  ? -17.295122   20.57807     14.23724     1 1727
ATOM C CB  . TRP A 1 215 . 215 TRP A CB  66.41216   ? -14.6256075  22.332771    13.62205     1 1728
ATOM C CG  . TRP A 1 215 . 215 TRP A CG  65.64692   ? -14.214173   23.756708    13.411392    1 1729
ATOM C CD1 . TRP A 1 215 . 215 TRP A CD1 63.964508  ? -14.902305   24.868277    13.770529    1 1730
ATOM C CD2 . TRP A 1 215 . 215 TRP A CD2 59.57228   ? -13.040857   24.223091    12.694206    1 1731
ATOM N NE1 . TRP A 1 215 . 215 TRP A NE1 61.02472   ? -14.232464   25.99941     13.322429    1 1732
ATOM C CE2 . TRP A 1 215 . 215 TRP A CE2 56.722157  ? -13.09061    25.636099    12.644599    1 1733
ATOM C CE3 . TRP A 1 215 . 215 TRP A CE3 49.104893  ? -11.946829   23.593082    12.059379    1 1734
ATOM C CZ2 . TRP A 1 215 . 215 TRP A CZ2 50.346767  ? -12.114988   26.41388     11.982853    1 1735
ATOM C CZ3 . TRP A 1 215 . 215 TRP A CZ3 47.23374   ? -10.972585   24.3574      11.405403    1 1736
ATOM C CH2 . TRP A 1 215 . 215 TRP A CH2 52.797817  ? -11.056501   25.757952    11.359532    1 1737
ATOM N N   . LEU A 1 216 . 216 LEU A N   53.92687   ? -15.468689   19.646914    15.123987    1 1738
ATOM C CA  . LEU A 1 216 . 216 LEU A CA  53.988266  ? -16.023748   18.294762    15.118147    1 1739
ATOM C C   . LEU A 1 216 . 216 LEU A C   56.1628    ? -17.161234   18.118849    16.126093    1 1740
ATOM O O   . LEU A 1 216 . 216 LEU A O   56.37915   ? -18.077572   17.345417    15.878151    1 1741
ATOM C CB  . LEU A 1 216 . 216 LEU A CB  55.73951   ? -14.89965    17.282768    15.393648    1 1742
ATOM C CG  . LEU A 1 216 . 216 LEU A CG  55.354702  ? -13.835001   17.187166    14.28388     1 1743
ATOM C CD1 . LEU A 1 216 . 216 LEU A CD1 55.790855  ? -12.740463   16.21278     14.722508    1 1744
ATOM C CD2 . LEU A 1 216 . 216 LEU A CD2 56.598507  ? -14.40147    16.705326    12.956387    1 1745
ATOM N N   . LYS A 1 217 . 217 LYS A N   54.81669   ? -17.106476   18.817318    17.246843    1 1746
ATOM C CA  . LYS A 1 217 . 217 LYS A CA  56.26584   ? -18.189543   18.808699    18.246143    1 1747
ATOM C C   . LYS A 1 217 . 217 LYS A C   57.330746  ? -19.37247    19.667933    17.830757    1 1748
ATOM O O   . LYS A 1 217 . 217 LYS A O   68.67672   ? -20.50045    19.32623     18.151386    1 1749
ATOM C CB  . LYS A 1 217 . 217 LYS A CB  68.13383   ? -17.652473   19.303305    19.588694    1 1750
ATOM C CG  . LYS A 1 217 . 217 LYS A CG  68.70535   ? -16.76671    18.265318    20.282742    1 1751
ATOM C CD  . LYS A 1 217 . 217 LYS A CD  68.34326   ? -16.17787    18.887072    21.554943    1 1752
ATOM C CE  . LYS A 1 217 . 217 LYS A CE  66.76163   ? -15.25427    17.895838    22.260483    1 1753
ATOM N NZ  . LYS A 1 217 . 217 LYS A NZ  65.44944   1 -14.694156   18.48613     23.505041    1 1754
ATOM N N   . GLN A 1 218 . 218 GLN A N   66.01192   ? -19.110035   20.756071    17.181864    1 1755
ATOM C CA  . GLN A 1 218 . 218 GLN A CA  61.6256    ? -20.094296   21.740318    16.750492    1 1756
ATOM C C   . GLN A 1 218 . 218 GLN A C   54.240833  ? -19.846304   22.102777    15.281664    1 1757
ATOM O O   . GLN A 1 218 . 218 GLN A O   54.421608  ? -19.276007   23.154026    15.004351    1 1758
ATOM C CB  . GLN A 1 218 . 218 GLN A CB  51.912735  ? -20.008823   22.974009    17.655144    1 1759
ATOM C CG  . GLN A 1 218 . 218 GLN A CG  56.532173  ? -20.365774   22.681461    19.115374    1 1760
ATOM C CD  . GLN A 1 218 . 218 GLN A CD  56.73371   ? -20.284517   23.939337    19.994894    1 1761
ATOM O OE1 . GLN A 1 218 . 218 GLN A OE1 56.77148   ? -19.671412   24.931187    19.66292     1 1762
ATOM N NE2 . GLN A 1 218 . 218 GLN A NE2 58.555466  ? -20.888054   23.901224    21.148432    1 1763
ATOM N N   . PRO A 1 219 . 219 PRO A N   59.06528   ? -20.242905   21.242231    14.337602    1 1764
ATOM C CA  . PRO A 1 219 . 219 PRO A CA  58.308178  ? -19.957716   21.450785    12.913721    1 1765
ATOM C C   . PRO A 1 219 . 219 PRO A C   57.668953  ? -20.444136   22.790115    12.368171    1 1766
ATOM O O   . PRO A 1 219 . 219 PRO A O   57.906784  ? -19.792465   23.384432    11.520681    1 1767
ATOM C CB  . PRO A 1 219 . 219 PRO A CB  58.63019   ? -20.628912   20.28175     12.195004    1 1768
ATOM C CG  . PRO A 1 219 . 219 PRO A CG  57.743816  ? -20.618786   19.178144    13.246596    1 1769
ATOM C CD  . PRO A 1 219 . 219 PRO A CD  59.465157  ? -20.851324   19.940878    14.54945     1 1770
ATOM N N   . GLU A 1 220 . 220 GLU A N   60.483753  ? -21.547443   23.296932    12.892294    1 1771
ATOM C CA  . GLU A 1 220 . 220 GLU A CA  65.16196   ? -22.116142   24.599894    12.51784     1 1772
ATOM C C   . GLU A 1 220 . 220 GLU A C   64.499794  ? -21.23937    25.791868    12.925511    1 1773
ATOM O O   . GLU A 1 220 . 220 GLU A O   65.61702   ? -21.439575   26.89797     12.427434    1 1774
ATOM C CB  . GLU A 1 220 . 220 GLU A CB  63.4858    ? -23.52305    24.738728    13.119137    1 1775
ATOM C CG  . GLU A 1 220 . 220 GLU A CG  62.298256  ? -23.611305   24.905077    14.649408    1 1776
ATOM C CD  . GLU A 1 220 . 220 GLU A CD  57.872955  ? -23.308296   23.659672    15.478552    1 1777
ATOM O OE1 . GLU A 1 220 . 220 GLU A OE1 55.92718   ? -23.26764    23.793125    16.714748    1 1778
ATOM O OE2 . GLU A 1 220 . 220 GLU A OE2 50.91361   ? -23.109507   22.582336    14.897589    1 1779
ATOM N N   . SER A 1 221 . 221 SER A N   45.5673    ? -20.26212    25.56864     13.809782    1 1780
ATOM C CA  . SER A 1 221 . 221 SER A CA  42.863297  ? -19.280767   26.592817    14.173823    1 1781
ATOM C C   . SER A 1 221 . 221 SER A C   39.54054   ? -18.103245   26.684978    13.197448    1 1782
ATOM O O   . SER A 1 221 . 221 SER A O   47.25297   ? -17.310623   27.621548    13.292889    1 1783
ATOM C CB  . SER A 1 221 . 221 SER A CB  48.333366  ? -18.798914   26.388332    15.610558    1 1784
ATOM O OG  . SER A 1 221 . 221 SER A OG  48.360016  ? -17.871523   25.320833    15.723823    1 1785
ATOM N N   . ASN A 1 222 . 222 ASN A N   51.54654   ? -17.9826     25.743927    12.287159    1 1786
ATOM C CA  . ASN A 1 222 . 222 ASN A CA  51.909805  ? -16.953007   25.756643    11.260895    1 1787
ATOM C C   . ASN A 1 222 . 222 ASN A C   50.820415  ? -17.350277   26.699333    10.120982    1 1788
ATOM O O   . ASN A 1 222 . 222 ASN A O   50.16066   ? -18.017952   26.302372    9.168851     1 1789
ATOM C CB  . ASN A 1 222 . 222 ASN A CB  50.38479   ? -16.681303   24.32631     10.779177    1 1790
ATOM C CG  . ASN A 1 222 . 222 ASN A CG  50.88235   ? -15.586409   24.279108    9.723203     1 1791
ATOM O OD1 . ASN A 1 222 . 222 ASN A OD1 51.133972  ? -14.839409   25.220232    9.513857     1 1792
ATOM N ND2 . ASN A 1 222 . 222 ASN A ND2 53.193176  ? -15.463533   23.166529    9.033615     1 1793
ATOM N N   . LEU A 1 223 . 223 LEU A N   53.708935  ? -16.915218   27.923534    10.219083    1 1794
ATOM C CA  . LEU A 1 223 . 223 LEU A CA  66.94615   ? -17.076174   28.934315    9.176839     1 1795
ATOM C C   . LEU A 1 223 . 223 LEU A C   66.56569   ? -15.7805     29.16696     8.384187     1 1796
ATOM O O   . LEU A 1 223 . 223 LEU A O   67.676216  ? -15.751167   29.997519    7.485547     1 1797
ATOM C CB  . LEU A 1 223 . 223 LEU A CB  65.759125  ? -17.592957   30.231945    9.819265     1 1798
ATOM C CG  . LEU A 1 223 . 223 LEU A CG  64.289604  ? -18.90438    30.099463    10.614276    1 1799
ATOM C CD1 . LEU A 1 223 . 223 LEU A CD1 60.933556  ? -19.299713   31.460058    11.17743     1 1800
ATOM C CD2 . LEU A 1 223 . 223 LEU A CD2 58.46647   ? -20.064384   29.596558    9.755758     1 1801
ATOM N N   . GLY A 1 224 . 224 GLY A N   51.47233   ? -14.733297   28.439531    8.716798     1 1802
ATOM C CA  . GLY A 1 224 . 224 GLY A CA  49.95364   ? -13.4194565  28.557556    8.112791     1 1803
ATOM C C   . GLY A 1 224 . 224 GLY A C   50.65866   ? -12.443081   29.408876    8.920699     1 1804
ATOM O O   . GLY A 1 224 . 224 GLY A O   47.45091   ? -12.695641   29.80485     10.058277    1 1805
ATOM N N   . ILE A 1 225 . 225 ILE A N   54.720818  ? -11.306563   29.635569    8.321916     1 1806
ATOM C CA  . ILE A 1 225 . 225 ILE A CA  55.65511   ? -10.207112   30.424812    8.877381     1 1807
ATOM C C   . ILE A 1 225 . 225 ILE A C   55.453346  ? -9.728121    31.469915    7.8814316    1 1808
ATOM O O   . ILE A 1 225 . 225 ILE A O   57.216923  ? -9.816178    31.290949    6.672981     1 1809
ATOM C CB  . ILE A 1 225 . 225 ILE A CB  57.319153  ? -9.044691    29.533382    9.349666     1 1810
ATOM C CG1 . ILE A 1 225 . 225 ILE A CG1 56.2411    ? -8.440264    28.703451    8.19744      1 1811
ATOM C CG2 . ILE A 1 225 . 225 ILE A CG2 55.636143  ? -9.50737     28.640211    10.513274    1 1812
ATOM C CD1 . ILE A 1 225 . 225 ILE A CD1 56.14344   ? -7.1968226   27.907291    8.609952     1 1813
ATOM N N   . GLU A 1 226 . 226 GLU A N   56.777454  ? -9.184637    32.53313     8.389376     1 1814
ATOM C CA  . GLU A 1 226 . 226 GLU A CA  56.493233  ? -8.402114    33.495678    7.643372     1 1815
ATOM C C   . GLU A 1 226 . 226 GLU A C   58.172096  ? -6.932128    33.333206    8.010421     1 1816
ATOM O O   . GLU A 1 226 . 226 GLU A O   58.5735    ? -6.5894156   33.19719     9.184813     1 1817
ATOM C CB  . GLU A 1 226 . 226 GLU A CB  67.79947   ? -8.927921    34.91521     7.9204974    1 1818
ATOM C CG  . GLU A 1 226 . 226 GLU A CG  67.02574   ? -8.215978    35.97797     7.089538     1 1819
ATOM C CD  . GLU A 1 226 . 226 GLU A CD  68.111786  ? -8.829551    37.383904    7.2417297    1 1820
ATOM O OE1 . GLU A 1 226 . 226 GLU A OE1 66.09216   ? -8.445225    38.27133     6.460228     1 1821
ATOM O OE2 . GLU A 1 226 . 226 GLU A OE2 64.699936  ? -9.692411    37.615807    8.100774     1 1822
ATOM N N   . ILE A 1 227 . 227 ILE A N   62.762665  ? -6.0852184   33.320766    7.016057     1 1823
ATOM C CA  . ILE A 1 227 . 227 ILE A CA  58.99137   ? -4.6364126   33.19036     7.148408     1 1824
ATOM C C   . ILE A 1 227 . 227 ILE A C   58.868725  ? -4.0079217   34.465847    6.620967     1 1825
ATOM O O   . ILE A 1 227 . 227 ILE A O   49.548035  ? -4.3070145   34.88347     5.5079565    1 1826
ATOM C CB  . ILE A 1 227 . 227 ILE A CB  50.437664  ? -4.1225047   31.958254    6.3771853    1 1827
ATOM C CG1 . ILE A 1 227 . 227 ILE A CG1 47.743652  ? -4.80888     30.65995     6.852135     1 1828
ATOM C CG2 . ILE A 1 227 . 227 ILE A CG2 51.898605  ? -2.5989614   31.868412    6.511072     1 1829
ATOM C CD1 . ILE A 1 227 . 227 ILE A CD1 52.501995  ? -4.545318    29.449383    5.9472156    1 1830
ATOM N N   . LYS A 1 228 . 228 LYS A N   52.245857  ? -3.1425204   35.064102    7.401556     1 1831
ATOM C CA  . LYS A 1 228 . 228 LYS A CA  54.554115  ? -2.3450933   36.230618    7.0167775    1 1832
ATOM C C   . LYS A 1 228 . 228 LYS A C   54.964985  ? -0.8965696   36.00347     7.414923     1 1833
ATOM O O   . LYS A 1 228 . 228 LYS A O   53.869682  ? -0.63242024  35.53935     8.521786     1 1834
ATOM C CB  . LYS A 1 228 . 228 LYS A CB  53.258335  ? -2.8899217   37.503765    7.6828675    1 1835
ATOM C CG  . LYS A 1 228 . 228 LYS A CG  53.351475  ? -4.2792816   37.856285    7.1675463    1 1836
ATOM C CD  . LYS A 1 228 . 228 LYS A CD  54.341507  ? -4.8105626   39.13639     7.8227324    1 1837
ATOM C CE  . LYS A 1 228 . 228 LYS A CE  52.926075  ? -6.1621      39.439236    7.191778     1 1838
ATOM N NZ  . LYS A 1 228 . 228 LYS A NZ  55.092587  1 -6.915569    40.496105    7.9071975    1 1839
ATOM N N   . ALA A 1 229 . 229 ALA A N   56.612457  ? 0.018092684  36.36472     6.561328     1 1840
ATOM C CA  . ALA A 1 229 . 229 ALA A CA  74.06385   ? 1.4463514    36.381428    6.8401723    1 1841
ATOM C C   . ALA A 1 229 . 229 ALA A C   73.50355   ? 2.04021      37.674072    6.2812347    1 1842
ATOM O O   . ALA A 1 229 . 229 ALA A O   73.68571   ? 2.4409442    37.734863    5.128342     1 1843
ATOM C CB  . ALA A 1 229 . 229 ALA A CB  72.47976   ? 2.081833     35.130325    6.2519274    1 1844
ATOM N N   . LEU A 1 230 . 230 LEU A N   72.30976   ? 2.0333047    38.70615     7.0844665    1 1845
ATOM C CA  . LEU A 1 230 . 230 LEU A CA  70.80356   ? 2.3863778    40.043747    6.6383038    1 1846
ATOM C C   . LEU A 1 230 . 230 LEU A C   68.99486   ? 3.8600464    40.32887     6.924181     1 1847
ATOM O O   . LEU A 1 230 . 230 LEU A O   68.062004  ? 4.31979      40.160038    8.053255     1 1848
ATOM C CB  . LEU A 1 230 . 230 LEU A CB  60.316288  ? 1.4760044    41.08185     7.308057     1 1849
ATOM C CG  . LEU A 1 230 . 230 LEU A CG  59.523903  ? -0.033572346 40.8388      7.1126027    1 1850
ATOM C CD1 . LEU A 1 230 . 230 LEU A CD1 57.712864  ? -0.81906015  41.944054    7.819643     1 1851
ATOM C CD2 . LEU A 1 230 . 230 LEU A CD2 61.79234   ? -0.44287273  40.837616    5.638328     1 1852
ATOM N N   . ASP A 1 231 . 231 ASP A N   62.499428  ? 4.5747695    40.7686      5.9175954    1 1853
ATOM C CA  . ASP A 1 231 . 231 ASP A CA  62.073147  ? 5.919671     41.319443    6.0826273    1 1854
ATOM C C   . ASP A 1 231 . 231 ASP A C   63.918125  ? 5.873634     42.754738    6.6280107    1 1855
ATOM O O   . ASP A 1 231 . 231 ASP A O   64.97324   ? 4.808398     43.327286    6.8884406    1 1856
ATOM C CB  . ASP A 1 231 . 231 ASP A CB  64.13498   ? 6.7138567    41.18415     4.7647285    1 1857
ATOM C CG  . ASP A 1 231 . 231 ASP A CG  63.2321    ? 6.3520617    42.175423    3.653758     1 1858
ATOM O OD1 . ASP A 1 231 . 231 ASP A OD1 62.987183  ? 5.452336     43.022236    3.838276     1 1859
ATOM O OD2 . ASP A 1 231 . 231 ASP A OD2 63.703285  ? 7.0387726    42.134422    2.6027462    1 1860
ATOM N N   . GLU A 1 232 . 232 GLU A N   62.322067  ? 7.0306892    43.3652      6.7874207    1 1861
ATOM C CA  . GLU A 1 232 . 232 GLU A CA  64.68853   ? 7.1659875    44.74178     7.273021     1 1862
ATOM C C   . GLU A 1 232 . 232 GLU A C   65.324844  ? 6.517444     45.783398    6.3413215    1 1863
ATOM O O   . GLU A 1 232 . 232 GLU A O   73.837326  ? 6.151805     46.869923    6.790143     1 1864
ATOM C CB  . GLU A 1 232 . 232 GLU A CB  72.999405  ? 8.649839     45.069893    7.453165     1 1865
ATOM C CG  . GLU A 1 232 . 232 GLU A CG  74.01953   ? 9.287052     44.220787    8.5591955    1 1866
ATOM C CD  . GLU A 1 232 . 232 GLU A CD  71.78275   ? 10.78272     44.465942    8.767997     1 1867
ATOM O OE1 . GLU A 1 232 . 232 GLU A OE1 70.1962    ? 11.34656     43.776493    9.651634     1 1868
ATOM O OE2 . GLU A 1 232 . 232 GLU A OE2 70.203224  ? 11.369695    45.31192     8.06469      1 1869
ATOM N N   . ASN A 1 233 . 233 ASN A N   73.155525  ? 6.3381243    45.444885    5.0778775    1 1870
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  66.9998    ? 5.7076206    46.30732     4.0789714    1 1871
ATOM C C   . ASN A 1 233 . 233 ASN A C   62.32009   ? 4.2009974    46.04356     3.928374     1 1872
ATOM O O   . ASN A 1 233 . 233 ASN A O   63.85426   ? 3.5477462    46.690845    3.118638     1 1873
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  62.36358   ? 6.45703      46.136448    2.7563648    1 1874
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  62.61783   ? 7.909881     46.538715    2.8598146    1 1875
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 62.47276   ? 8.252112     47.616047    3.3218162    1 1876
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 61.893208  ? 8.8061695    45.685875    2.4283836    1 1877
ATOM N N   . GLY A 1 234 . 234 GLY A N   63.20059   ? 3.6503153    45.103542    4.68184      1 1878
ATOM C CA  . GLY A 1 234 . 234 GLY A CA  64.25984   ? 2.2478974    44.718334    4.601821     1 1879
ATOM C C   . GLY A 1 234 . 234 GLY A C   63.52999   ? 1.9075723    43.751804    3.4696403    1 1880
ATOM O O   . GLY A 1 234 . 234 GLY A O   62.627125  ? 0.729655     43.4954      3.2411327    1 1881
ATOM N N   . HIS A 1 235 . 235 HIS A N   62.834694  ? 2.8989217    43.207577    2.7880101    1 1882
ATOM C CA  . HIS A 1 235 . 235 HIS A CA  63.9292    ? 2.6472547    42.178875    1.7856538    1 1883
ATOM C C   . HIS A 1 235 . 235 HIS A C   62.696648  ? 2.294776     40.86101     2.4637003    1 1884
ATOM O O   . HIS A 1 235 . 235 HIS A O   64.73774   ? 2.987704     40.42186     3.3824365    1 1885
ATOM C CB  . HIS A 1 235 . 235 HIS A CB  65.636955  ? 3.8678858    41.980984    0.89283043   1 1886
ATOM C CG  . HIS A 1 235 . 235 HIS A CG  74.3289    ? 4.3415227    43.22401     0.20215362   1 1887
ATOM N ND1 . HIS A 1 235 . 235 HIS A ND1 73.18882   1 5.559531     43.834522    0.41211194   1 1888
ATOM C CD2 . HIS A 1 235 . 235 HIS A CD2 74.01239   ? 3.6859977    43.94413     -0.75037867  1 1889
ATOM C CE1 . HIS A 1 235 . 235 HIS A CE1 71.54938   ? 5.635174     44.89046     -0.40689766  1 1890
ATOM N NE2 . HIS A 1 235 . 235 HIS A NE2 70.62447   ? 4.5133567    45.00081     -1.1215489   1 1891
ATOM N N   . ASP A 1 236 . 236 ASP A N   67.74864   ? 1.2489896    40.211338    1.9728394    1 1892
ATOM C CA  . ASP A 1 236 . 236 ASP A CA  64.885796  ? 0.8566762    38.886173    2.4445329    1 1893
ATOM C C   . ASP A 1 236 . 236 ASP A C   57.451447  ? 1.6447945    37.80299     1.7096405    1 1894
ATOM O O   . ASP A 1 236 . 236 ASP A O   51.210808  ? 1.471819     37.577465    0.5098299    1 1895
ATOM C CB  . ASP A 1 236 . 236 ASP A CB  50.149094  ? -0.6542058   38.69751     2.319746     1 1896
ATOM C CG  . ASP A 1 236 . 236 ASP A CG  48.216766  ? -1.1601515   37.48129     3.101768     1 1897
ATOM O OD1 . ASP A 1 236 . 236 ASP A OD1 56.586914  ? -0.3288982   36.685524    3.5979898    1 1898
ATOM O OD2 . ASP A 1 236 . 236 ASP A OD2 58.3066    ? -2.3963034   37.36896     3.2607632    1 1899
ATOM N N   . LEU A 1 237 . 237 LEU A N   57.56787   ? 2.4998226    37.13683     2.4356873    1 1900
ATOM C CA  . LEU A 1 237 . 237 LEU A CA  60.226227  ? 3.3650625    36.085297    1.9187315    1 1901
ATOM C C   . LEU A 1 237 . 237 LEU A C   60.67772   ? 2.711557     34.702168    1.9578041    1 1902
ATOM O O   . LEU A 1 237 . 237 LEU A O   59.020485  ? 3.254356     33.763157    1.381358     1 1903
ATOM C CB  . LEU A 1 237 . 237 LEU A CB  58.2188    ? 4.683159     36.081684    2.703257     1 1904
ATOM C CG  . LEU A 1 237 . 237 LEU A CG  58.69685   ? 5.4730215    37.39922     2.671258     1 1905
ATOM C CD1 . LEU A 1 237 . 237 LEU A CD1 59.526707  ? 6.7682743    37.207283    3.4476967    1 1906
ATOM C CD2 . LEU A 1 237 . 237 LEU A CD2 59.21314   ? 5.8307486    37.834167    1.2519435    1 1907
ATOM N N   . ALA A 1 238 . 238 ALA A N   61.588226  ? 1.5837352    34.535915    2.6239614    1 1908
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  61.52687   ? 0.8995456    33.25833     2.687917     1 1909
ATOM C C   . ALA A 1 238 . 238 ALA A C   78.137596  ? 0.28641206   32.896973    1.3311003    1 1910
ATOM O O   . ALA A 1 238 . 238 ALA A O   77.871346  ? -0.51575744  33.63369     0.77122796   1 1911
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  78.4128    ? -0.15079536  33.284737    3.7898417    1 1912
ATOM N N   . VAL A 1 239 . 239 VAL A N   76.62775   ? 0.60407865   31.721169    0.83675534   1 1913
ATOM C CA  . VAL A 1 239 . 239 VAL A CA  75.84723   ? -0.03925932  31.19316     -0.3635526   1 1914
ATOM C C   . VAL A 1 239 . 239 VAL A C   70.60587   ? -1.3910708   30.604708    0.02330883   1 1915
ATOM O O   . VAL A 1 239 . 239 VAL A O   70.48903   ? -1.4889358   29.440014    0.38504565   1 1916
ATOM C CB  . VAL A 1 239 . 239 VAL A CB  67.150604  ? 0.8492338    30.169176    -1.087965    1 1917
ATOM C CG1 . VAL A 1 239 . 239 VAL A CG1 59.76266   ? 2.1861029    30.788992    -1.4846584   1 1918
ATOM C CG2 . VAL A 1 239 . 239 VAL A CG2 61.16224   ? 0.17364526   29.665218    -2.3658497   1 1919
ATOM N N   . THR A 1 240 . 240 THR A N   59.487354  ? -2.4292202   31.406763    -0.050576508 1 1920
ATOM C CA  . THR A 1 240 . 240 THR A CA  62.77594   ? -3.8149617   30.953737    0.18222444   1 1921
ATOM C C   . THR A 1 240 . 240 THR A C   64.006424  ? -4.5727363   30.70528     -1.1137908   1 1922
ATOM O O   . THR A 1 240 . 240 THR A O   63.328373  ? -5.39367     29.797764    -1.170912    1 1923
ATOM C CB  . THR A 1 240 . 240 THR A CB  66.552925  ? -4.5859103   31.945015    1.0490863    1 1924
ATOM O OG1 . THR A 1 240 . 240 THR A OG1 67.51677   ? -4.55532     33.23879     0.50043356   1 1925
ATOM C CG2 . THR A 1 240 . 240 THR A CG2 66.416145  ? -3.989665    32.026234    2.4465559    1 1926
ATOM N N   . PHE A 1 241 . 241 PHE A N   65.71314   ? -4.2599473   31.451672    -2.1373618   1 1927
ATOM C CA  . PHE A 1 241 . 241 PHE A CA  65.60309   ? -4.734685    31.275686    -3.503571    1 1928
ATOM C C   . PHE A 1 241 . 241 PHE A C   66.49445   ? -3.513086    31.151556    -4.4086986   1 1929
ATOM O O   . PHE A 1 241 . 241 PHE A O   65.66278   ? -2.8924506   32.163223    -4.7296734   1 1930
ATOM C CB  . PHE A 1 241 . 241 PHE A CB  68.03841   ? -5.61559     32.458607    -3.907918    1 1931
ATOM C CG  . PHE A 1 241 . 241 PHE A CG  68.91506   ? -6.856882    32.587456    -3.0630229   1 1932
ATOM C CD1 . PHE A 1 241 . 241 PHE A CD1 76.69542   ? -7.9787135   31.793753    -3.3407972   1 1933
ATOM C CD2 . PHE A 1 241 . 241 PHE A CD2 75.42168   ? -6.8769803   33.47094     -1.9761534   1 1934
ATOM C CE1 . PHE A 1 241 . 241 PHE A CE1 76.23256   ? -9.111143    31.870966    -2.5167866   1 1935
ATOM C CE2 . PHE A 1 241 . 241 PHE A CE2 74.259544  ? -8.008403    33.55123     -1.1509819   1 1936
ATOM C CZ  . PHE A 1 241 . 241 PHE A CZ  73.04057   ? -9.123802    32.750233    -1.4175265   1 1937
ATOM N N   . PRO A 1 242 . 242 PRO A N   72.97701   ? -3.1316738   29.929564    -4.769421    1 1938
ATOM C CA  . PRO A 1 242 . 242 PRO A CA  75.61353   ? -1.9436905   29.70654     -5.5782223   1 1939
ATOM C C   . PRO A 1 242 . 242 PRO A C   67.95833   ? -2.03189     30.39801     -6.9239264   1 1940
ATOM O O   . PRO A 1 242 . 242 PRO A O   62.83412   ? -3.0200608   30.283052    -7.6447663   1 1941
ATOM C CB  . PRO A 1 242 . 242 PRO A CB  65.28299   ? -1.8237598   28.198856    -5.7342916   1 1942
ATOM C CG  . PRO A 1 242 . 242 PRO A CG  62.99479   ? -2.5297406   27.697395    -4.490815    1 1943
ATOM C CD  . PRO A 1 242 . 242 PRO A CD  64.6033    ? -3.6650357   28.692749    -4.307208    1 1944
ATOM N N   . GLY A 1 243 . 243 GLY A N   65.4306    ? -0.99803185  31.095718    -7.2603493   1 1945
ATOM C CA  . GLY A 1 243 . 243 GLY A CA  64.498405  ? -0.8155894   31.67707     -8.57567     1 1946
ATOM C C   . GLY A 1 243 . 243 GLY A C   66.10397   ? -0.08440747  30.731451    -9.531559    1 1947
ATOM O O   . GLY A 1 243 . 243 GLY A O   66.80107   ? 0.2264717    29.58589     -9.186571    1 1948
ATOM N N   . PRO A 1 244 . 244 PRO A N   65.69087   ? 0.23591511   31.187231    -10.739693   1 1949
ATOM C CA  . PRO A 1 244 . 244 PRO A CA  64.763176  ? 1.0279491    30.415636    -11.684054   1 1950
ATOM C C   . PRO A 1 244 . 244 PRO A C   65.39589   ? 2.3695645    29.99169     -11.083356   1 1951
ATOM O O   . PRO A 1 244 . 244 PRO A O   66.55885   ? 3.1164122    30.814947    -10.56432    1 1952
ATOM C CB  . PRO A 1 244 . 244 PRO A CB  65.01573   ? 1.2211307    31.329355    -12.894781   1 1953
ATOM C CG  . PRO A 1 244 . 244 PRO A CG  67.104744  ? 0.04622149   32.2975      -12.797485   1 1954
ATOM C CD  . PRO A 1 244 . 244 PRO A CD  67.8738    ? -0.1586657   32.45772     -11.301923   1 1955
ATOM N N   . GLY A 1 245 . 245 GLY A N   75.92476   ? 2.6685145    28.727749    -11.157813   1 1956
ATOM C CA  . GLY A 1 245 . 245 GLY A CA  74.69187   ? 3.9083261    28.16195     -10.611687   1 1957
ATOM C C   . GLY A 1 245 . 245 GLY A C   75.54128   ? 3.8709996    27.827782    -9.112845    1 1958
ATOM O O   . GLY A 1 245 . 245 GLY A O   73.91298   ? 4.8376923    27.276695    -8.596967    1 1959
ATOM N N   . GLU A 1 246 . 246 GLU A N   72.113815  ? 2.7621405    28.083237    -8.443443    1 1960
ATOM C CA  . GLU A 1 246 . 246 GLU A CA  70.660385  ? 2.5781786    27.778736    -7.020849    1 1961
ATOM C C   . GLU A 1 246 . 246 GLU A C   75.14207   ? 1.7987064    26.4749      -6.7814116   1 1962
ATOM O O   . GLU A 1 246 . 246 GLU A O   67.15684   ? 1.1974566    26.264591    -5.7317805   1 1963
ATOM C CB  . GLU A 1 246 . 246 GLU A CB  63.469517  ? 1.9442238    28.974556    -6.2998776   1 1964
ATOM C CG  . GLU A 1 246 . 246 GLU A CG  65.27822   ? 2.7855945    30.261358    -6.4054255   1 1965
ATOM C CD  . GLU A 1 246 . 246 GLU A CD  63.9444    ? 2.1967213    31.416481    -5.5635605   1 1966
ATOM O OE1 . GLU A 1 246 . 246 GLU A OE1 63.95043   ? 2.9779673    32.173996    -4.9521923   1 1967
ATOM O OE2 . GLU A 1 246 . 246 GLU A OE2 65.904305  ? 0.97005653   31.577759    -5.5042157   1 1968
ATOM N N   . ASP A 1 247 . 247 ASP A N   65.39308   ? 1.8057455    25.56763     -7.7378416   1 1969
ATOM C CA  . ASP A 1 247 . 247 ASP A CA  67.17392   ? 1.1421276    24.26657     -7.627307    1 1970
ATOM C C   . ASP A 1 247 . 247 ASP A C   68.28037   ? 1.6556144    23.464163    -6.423576    1 1971
ATOM O O   . ASP A 1 247 . 247 ASP A O   67.859055  ? 2.8596506    23.302435    -6.21131     1 1972
ATOM C CB  . ASP A 1 247 . 247 ASP A CB  67.23683   ? 1.3512883    23.444551    -8.90318     1 1973
ATOM C CG  . ASP A 1 247 . 247 ASP A CG  67.09349   ? 0.75517744   24.10587     -10.140978   1 1974
ATOM O OD1 . ASP A 1 247 . 247 ASP A OD1 67.72551   ? -0.35332295  24.658592    -10.04224    1 1975
ATOM O OD2 . ASP A 1 247 . 247 ASP A OD2 66.14575   ? 1.4379312    24.042868    -11.190185   1 1976
ATOM N N   . GLY A 1 248 . 248 GLY A N   67.640114  ? 0.7386911    22.931244    -5.6486354   1 1977
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  68.09955   ? 1.0522808    22.156733    -4.446728    1 1978
ATOM C C   . GLY A 1 248 . 248 GLY A C   78.4488    ? 1.5299213    22.987432    -3.2504106   1 1979
ATOM O O   . GLY A 1 248 . 248 GLY A O   77.53656   ? 2.0526302    22.416977    -2.29677     1 1980
ATOM N N   . LEU A 1 249 . 249 LEU A N   77.782036  ? 1.3614297    24.29627     -3.2876086   1 1981
ATOM C CA  . LEU A 1 249 . 249 LEU A CA  76.90209   ? 1.6967635    25.201448    -2.1868198   1 1982
ATOM C C   . LEU A 1 249 . 249 LEU A C   76.72565   ? 0.46946147   25.668505    -1.3855487   1 1983
ATOM O O   . LEU A 1 249 . 249 LEU A O   75.60966   ? 0.60324883   26.473726    -0.4779371   1 1984
ATOM C CB  . LEU A 1 249 . 249 LEU A CB  73.41126   ? 2.508016     26.392174    -2.7143142   1 1985
ATOM C CG  . LEU A 1 249 . 249 LEU A CG  72.592926  ? 3.7885883    26.030596    -3.4939165   1 1986
ATOM C CD1 . LEU A 1 249 . 249 LEU A CD1 64.39387   ? 4.534368     27.309597    -3.8585305   1 1987
ATOM C CD2 . LEU A 1 249 . 249 LEU A CD2 64.07663   ? 4.743958     25.14221     -2.6909409   1 1988
ATOM N N   . ASN A 1 250 . 250 ASN A N   61.80384   ? -0.70136684  25.1447      -1.6788206   1 1989
ATOM C CA  . ASN A 1 250 . 250 ASN A CA  65.61062   ? -1.9425945   25.459106    -0.96146494  1 1990
ATOM C C   . ASN A 1 250 . 250 ASN A C   66.86397   ? -1.8308618   25.119896    0.5263923    1 1991
ATOM O O   . ASN A 1 250 . 250 ASN A O   66.06372   ? -1.1878777   24.124483    0.8796782    1 1992
ATOM C CB  . ASN A 1 250 . 250 ASN A CB  67.99196   ? -3.1058428   24.667263    -1.5620654   1 1993
ATOM C CG  . ASN A 1 250 . 250 ASN A CG  68.710396  ? -3.3078952   24.881496    -3.0373225   1 1994
ATOM O OD1 . ASN A 1 250 . 250 ASN A OD1 67.555595  ? -2.402647    24.757318    -3.8385334   1 1995
ATOM N ND2 . ASN A 1 250 . 250 ASN A ND2 66.70163   ? -4.5202804   25.162989    -3.440458    1 1996
ATOM N N   . PRO A 1 251 . 251 PRO A N   66.497925  ? -2.505308    25.86483     1.3985871    1 1997
ATOM C CA  . PRO A 1 251 . 251 PRO A CA  67.472626  ? -2.6735368   25.457537    2.781627     1 1998
ATOM C C   . PRO A 1 251 . 251 PRO A C   66.36784   ? -3.3861237   24.112476    2.8697526    1 1999
ATOM O O   . PRO A 1 251 . 251 PRO A O   68.51985   ? -4.236238    23.794144    2.0479534    1 2000
ATOM C CB  . PRO A 1 251 . 251 PRO A CB  68.99433   ? -3.4978251   26.550056    3.464005     1 2001
ATOM C CG  . PRO A 1 251 . 251 PRO A CG  73.26255   ? -3.455471    27.725826    2.492065     1 2002
ATOM C CD  . PRO A 1 251 . 251 PRO A CD  73.146126  ? -3.2476146   27.084732    1.1347575    1 2003
ATOM N N   . PHE A 1 252 . 252 PHE A N   73.31777   ? -3.085553    23.333109    3.8775382    1 2004
ATOM C CA  . PHE A 1 252 . 252 PHE A CA  71.41662   ? -3.804462    22.100088    4.160535     1 2005
ATOM C C   . PHE A 1 252 . 252 PHE A C   71.44062   ? -3.7865002   21.771246    5.6502805    1 2006
ATOM O O   . PHE A 1 252 . 252 PHE A O   65.59638   ? -2.9372246   22.239197    6.3969707    1 2007
ATOM C CB  . PHE A 1 252 . 252 PHE A CB  62.929546  ? -3.2272568   20.947475    3.3318396    1 2008
ATOM C CG  . PHE A 1 252 . 252 PHE A CG  56.82429   ? -1.8019961   20.563457    3.6710577    1 2009
ATOM C CD1 . PHE A 1 252 . 252 PHE A CD1 51.511158  ? -0.7251769   21.21563     3.0525982    1 2010
ATOM C CD2 . PHE A 1 252 . 252 PHE A CD2 46.349358  ? -1.5511504   19.539022    4.6007586    1 2011
ATOM C CE1 . PHE A 1 252 . 252 PHE A CE1 43.2772    ? 0.5972682    20.85562     3.3578768    1 2012
ATOM C CE2 . PHE A 1 252 . 252 PHE A CE2 52.43362   ? -0.23258978  19.171555    4.9141684    1 2013
ATOM C CZ  . PHE A 1 252 . 252 PHE A CZ  53.660656  ? 0.8415356    19.825384    4.291362     1 2014
ATOM N N   . LEU A 1 253 . 253 LEU A N   53.44906   ? -4.7186627   20.949167    6.07589      1 2015
ATOM C CA  . LEU A 1 253 . 253 LEU A CA  57.83428   ? -4.7228227   20.354435    7.4032955    1 2016
ATOM C C   . LEU A 1 253 . 253 LEU A C   58.843063  ? -4.1757007   18.933117    7.349704     1 2017
ATOM O O   . LEU A 1 253 . 253 LEU A O   57.53074   ? -4.70184     18.10146     6.6229296    1 2018
ATOM C CB  . LEU A 1 253 . 253 LEU A CB  56.8201    ? -6.137176    20.369095    7.9982047    1 2019
ATOM C CG  . LEU A 1 253 . 253 LEU A CG  56.800713  ? -6.6330757   21.759106    8.421608     1 2020
ATOM C CD1 . LEU A 1 253 . 253 LEU A CD1 57.198845  ? -8.091479    21.656347    8.867386     1 2021
ATOM C CD2 . LEU A 1 253 . 253 LEU A CD2 57.097553  ? -5.8386493   22.319786    9.588717     1 2022
ATOM N N   . GLU A 1 254 . 254 GLU A N   59.97709   ? -3.1975145   18.653547    8.174814     1 2023
ATOM C CA  . GLU A 1 254 . 254 GLU A CA  60.57651   ? -2.7573307   17.309237    8.519174     1 2024
ATOM C C   . GLU A 1 254 . 254 GLU A C   72.36049   ? -3.4432545   16.901546    9.8283615    1 2025
ATOM O O   . GLU A 1 254 . 254 GLU A O   71.26569   ? -3.2480955   17.533064    10.863763    1 2026
ATOM C CB  . GLU A 1 254 . 254 GLU A CB  72.247246  ? -1.2285541   17.28764     8.668171     1 2027
ATOM C CG  . GLU A 1 254 . 254 GLU A CG  70.82479   ? -0.6621034   15.907051    9.00532      1 2028
ATOM C CD  . GLU A 1 254 . 254 GLU A CD  69.17069   ? 0.720279     15.965457    9.67234      1 2029
ATOM O OE1 . GLU A 1 254 . 254 GLU A OE1 64.22721   ? 1.2215761    14.899195    10.077584    1 2030
ATOM O OE2 . GLU A 1 254 . 254 GLU A OE2 61.63916   ? 1.2642853    17.0693      9.883572     1 2031
ATOM N N   . VAL A 1 255 . 255 VAL A N   53.61237   ? -4.231345    15.852703    9.793916     1 2032
ATOM C CA  . VAL A 1 255 . 255 VAL A CA  53.481483  ? -4.9480596   15.335677    10.954875    1 2033
ATOM C C   . VAL A 1 255 . 255 VAL A C   52.995514  ? -4.507656    13.907495    11.215895    1 2034
ATOM O O   . VAL A 1 255 . 255 VAL A O   49.745033  ? -4.731823    13.03829     10.389159    1 2035
ATOM C CB  . VAL A 1 255 . 255 VAL A CB  57.14029   ? -6.4679723   15.4152      10.754759    1 2036
ATOM C CG1 . VAL A 1 255 . 255 VAL A CG1 58.422165  ? -6.919157    16.8336      10.390877    1 2037
ATOM C CG2 . VAL A 1 255 . 255 VAL A CG2 58.338535  ? -7.199157    14.977459    12.026198    1 2038
ATOM N N   . LYS A 1 256 . 256 LYS A N   60.534264  ? -3.9058034   13.649943    12.367683    1 2039
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  61.118233  ? -3.5807683   12.301348    12.844976    1 2040
ATOM C C   . LYS A 1 256 . 256 LYS A C   60.45811   ? -4.666998    11.825084    13.794758    1 2041
ATOM O O   . LYS A 1 256 . 256 LYS A O   59.51788   ? -5.0596046   12.545375    14.710046    1 2042
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  60.298443  ? -2.1770062   12.227413    13.471239    1 2043
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  61.109173  ? -1.0920446   12.556868    12.440053    1 2044
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  59.865536  ? 0.34222403   12.235027    12.905479    1 2045
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  61.663055  ? 1.2798682    12.599029    11.743256    1 2046
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  62.567627  1 2.7210124    12.292124    11.958409    1 2047
ATOM N N   . VAL A 1 257 . 257 VAL A N   74.80451   ? -5.138195    10.623562    13.556454    1 2048
ATOM C CA  . VAL A 1 257 . 257 VAL A CA  74.0515    ? -6.134487    9.936537     14.374526    1 2049
ATOM C C   . VAL A 1 257 . 257 VAL A C   74.35918   ? -5.496193    8.742634     15.071996    1 2050
ATOM O O   . VAL A 1 257 . 257 VAL A O   73.42442   ? -4.4041967   8.321495     14.710512    1 2051
ATOM C CB  . VAL A 1 257 . 257 VAL A CB  73.19721   ? -7.37267     9.538403     13.548842    1 2052
ATOM C CG1 . VAL A 1 257 . 257 VAL A CG1 72.2491    ? -8.058516    10.769892    12.963248    1 2053
ATOM C CG2 . VAL A 1 257 . 257 VAL A CG2 70.26045   ? -7.0619364   8.554084     12.432684    1 2054
ATOM N N   . THR A 1 258 . 258 THR A N   69.55005   ? -6.1347933   8.201811     16.100355    1 2055
ATOM C CA  . THR A 1 258 . 258 THR A CA  61.03538   ? -5.614671    7.047974     16.84213     1 2056
ATOM C C   . THR A 1 258 . 258 THR A C   60.963852  ? -5.5801916   5.789789     15.994886    1 2057
ATOM O O   . THR A 1 258 . 258 THR A O   58.710934  ? -6.6007757   5.4051356    15.440833    1 2058
ATOM C CB  . THR A 1 258 . 258 THR A CB  62.706482  ? -6.425051    6.7429132    18.11266     1 2059
ATOM O OG1 . THR A 1 258 . 258 THR A OG1 63.427567  ? -7.7648826   7.1616573    18.00316     1 2060
ATOM C CG2 . THR A 1 258 . 258 THR A CG2 63.3852    ? -5.825782    7.4365034    19.303932    1 2061
ATOM N N   . ASP A 1 259 . 259 ASP A N   66.12914   ? -4.435975    5.132261     16.001783    1 2062
ATOM C CA  . ASP A 1 259 . 259 ASP A CA  66.70922   ? -4.244567    3.7701654    15.516408    1 2063
ATOM C C   . ASP A 1 259 . 259 ASP A C   65.92162   ? -4.522337    2.7550137    16.638386    1 2064
ATOM O O   . ASP A 1 259 . 259 ASP A O   65.41271   ? -4.3642282   3.0650659    17.82887     1 2065
ATOM C CB  . ASP A 1 259 . 259 ASP A CB  65.12134   ? -2.819822    3.6424334    14.961448    1 2066
ATOM C CG  . ASP A 1 259 . 259 ASP A CG  65.962135  ? -2.5922508   2.375194     14.128415    1 2067
ATOM O OD1 . ASP A 1 259 . 259 ASP A OD1 64.87961   ? -3.5921888   1.6962676    13.807893    1 2068
ATOM O OD2 . ASP A 1 259 . 259 ASP A OD2 66.46161   ? -1.4131253   2.085413     13.819561    1 2069
ATOM N N   . THR A 1 260 . 260 THR A N   66.82105   ? -4.9670568   1.5578973    16.29508     1 2070
ATOM C CA  . THR A 1 260 . 260 THR A CA  73.35141   ? -5.2586384   0.45897198   17.22517     1 2071
ATOM C C   . THR A 1 260 . 260 THR A C   72.4388    ? -4.465184    -0.8016122   16.855488    1 2072
ATOM O O   . THR A 1 260 . 260 THR A O   72.39188   ? -5.016985    -1.7010218   16.227037    1 2073
ATOM C CB  . THR A 1 260 . 260 THR A CB  70.99477   ? -6.768543    0.16812687   17.331244    1 2074
ATOM O OG1 . THR A 1 260 . 260 THR A OG1 71.02883   ? -7.415494    0.24525693   16.09426     1 2075
ATOM C CG2 . THR A 1 260 . 260 THR A CG2 69.23994   ? -7.454826    1.15337      18.25766     1 2076
ATOM N N   . PRO A 1 261 . 261 PRO A N   69.56444   ? -3.164081    -0.9277858   17.22673     1 2077
ATOM C CA  . PRO A 1 261 . 261 PRO A CA  64.83403   ? -2.3359144   -2.0892305   16.918713    1 2078
ATOM C C   . PRO A 1 261 . 261 PRO A C   57.777004  ? -2.6362555   -3.298432    17.819963    1 2079
ATOM O O   . PRO A 1 261 . 261 PRO A O   58.336075  ? -2.8884695   -3.1571393   19.014122    1 2080
ATOM C CB  . PRO A 1 261 . 261 PRO A CB  55.373203  ? -0.89236414  -1.6000072   17.083664    1 2081
ATOM C CG  . PRO A 1 261 . 261 PRO A CG  61.271275  ? -1.005345    -0.5312336   18.161472    1 2082
ATOM C CD  . PRO A 1 261 . 261 PRO A CD  61.628944  ? -2.3862126   0.07907834   17.921814    1 2083
ATOM N N   . LYS A 1 262 . 262 LYS A N   61.98983   ? -2.5551658   -4.5233254   17.267975    1 2084
ATOM C CA  . LYS A 1 262 . 262 LYS A CA  64.43333   ? -2.6509078   -5.8244066   17.975847    1 2085
ATOM C C   . LYS A 1 262 . 262 LYS A C   64.723274  ? -1.3658127   -6.667159    17.828917    1 2086
ATOM O O   . LYS A 1 262 . 262 LYS A O   64.04559   ? -0.48138037  -6.339119    17.05001     1 2087
ATOM C CB  . LYS A 1 262 . 262 LYS A CB  63.501526  ? -3.8879077   -6.6024055   17.500494    1 2088
ATOM C CG  . LYS A 1 262 . 262 LYS A CG  63.98189   ? -5.2160773   -5.9900694   17.961535    1 2089
ATOM C CD  . LYS A 1 262 . 262 LYS A CD  64.54564   ? -6.371494    -6.8856454   17.492538    1 2090
ATOM C CE  . LYS A 1 262 . 262 LYS A CE  63.190865  ? -7.74231     -6.315137    17.843826    1 2091
ATOM N NZ  . LYS A 1 262 . 262 LYS A NZ  64.68909   1 -8.817655    -7.0967784   17.181948    1 2092
ATOM N N   . ARG A 1 263 . 263 ARG A N   65.386734  ? -1.2213062   -7.7946873   18.593306    1 2093
ATOM C CA  . ARG A 1 263 . 263 ARG A CA  68.713356  ? -0.015473985 -8.658821    18.724173    1 2094
ATOM C C   . ARG A 1 263 . 263 ARG A C   67.981544  ? -0.023163604 -9.920925    17.843107    1 2095
ATOM O O   . ARG A 1 263 . 263 ARG A O   68.32697   ? -1.083019    -10.422513   17.515343    1 2096
ATOM C CB  . ARG A 1 263 . 263 ARG A CB  66.22766   ? 0.16855948   -9.073581    20.192911    1 2097
ATOM C CG  . ARG A 1 263 . 263 ARG A CG  65.99405   ? 0.60360694   -7.9279704   21.118662    1 2098
ATOM C CD  . ARG A 1 263 . 263 ARG A CD  62.042915  ? 0.81436086   -8.463088    22.538488    1 2099
ATOM N NE  . ARG A 1 263 . 263 ARG A NE  56.591927  ? 1.3201565    -7.432328    23.451668    1 2100
ATOM C CZ  . ARG A 1 263 . 263 ARG A CZ  57.08669   ? 1.5489352    -7.575474    24.751322    1 2101
ATOM N NH1 . ARG A 1 263 . 263 ARG A NH1 50.726555  ? 1.317919     -8.707179    25.351889    1 2102
ATOM N NH2 . ARG A 1 263 . 263 ARG A NH2 52.879333  1 2.0081036    -6.58768     25.458889    1 2103
ATOM N N   . SER A 1 264 . 264 SER A N   50.975376  ? 1.2016677    -10.517017   17.564524    1 2104
ATOM C CA  . SER A 1 264 . 264 SER A CA  53.374554  ? 1.4382675    -11.690201   16.69034     1 2105
ATOM C C   . SER A 1 264 . 264 SER A C   54.21184   ? 2.1457143    -12.897816   17.350489    1 2106
ATOM O O   . SER A 1 264 . 264 SER A O   54.304195  ? 2.6631784    -12.80307    18.460707    1 2107
ATOM C CB  . SER A 1 264 . 264 SER A CB  57.04968   ? 2.2328794    -11.240265   15.466283    1 2108
ATOM O OG  . SER A 1 264 . 264 SER A OG  57.137688  ? 3.53964      -10.863905   15.813993    1 2109
ATOM N N   . ARG A 1 265 . 265 ARG A N   56.34736   ? 2.2161324    -14.072813   16.65209     1 2110
ATOM C CA  . ARG A 1 265 . 265 ARG A CA  55.907513  ? 2.977403     -15.313545   16.980623    1 2111
ATOM C C   . ARG A 1 265 . 265 ARG A C   56.265194  ? 3.7542024    -15.847801   15.762342    1 2112
ATOM O O   . ARG A 1 265 . 265 ARG A O   57.303463  ? 3.448345     -15.466163   14.648144    1 2113
ATOM C CB  . ARG A 1 265 . 265 ARG A CB  56.543266  ? 2.035311     -16.409945   17.52274     1 2114
ATOM C CG  . ARG A 1 265 . 265 ARG A CG  58.214485  ? 1.6204133    -16.213001   18.986832    1 2115
ATOM C CD  . ARG A 1 265 . 265 ARG A CD  59.26194   ? 0.7973543    -17.421673   19.458187    1 2116
ATOM N NE  . ARG A 1 265 . 265 ARG A NE  62.766422  ? 0.44807675   -17.359243   20.885012    1 2117
ATOM C CZ  . ARG A 1 265 . 265 ARG A CZ  61.527794  ? -0.30335397  -18.231623   21.543385    1 2118
ATOM N NH1 . ARG A 1 265 . 265 ARG A NH1 61.97031   ? -0.8235151   -19.261501   20.944218    1 2119
ATOM N NH2 . ARG A 1 265 . 265 ARG A NH2 59.44145   1 -0.53910786  -18.08446    22.809492    1 2120
ATOM N N   . ARG A 1 266 . 266 ARG A N   59.166134  ? 4.7593985    -16.773947   15.963436    1 2121
ATOM C CA  . ARG A 1 266 . 266 ARG A CA  56.008877  ? 5.657922     -17.379543   14.943953    1 2122
ATOM C C   . ARG A 1 266 . 266 ARG A C   53.64228   ? 5.286086     -18.817408   14.575548    1 2123
ATOM O O   . ARG A 1 266 . 266 ARG A O   47.67608   ? 5.2189775    -19.635946   15.4668045   1 2124
ATOM C CB  . ARG A 1 266 . 266 ARG A CB  47.589382  ? 7.1059437    -17.408058   15.458867    1 2125
ATOM C CG  . ARG A 1 266 . 266 ARG A CG  46.086872  ? 7.8015084    -16.042814   15.538591    1 2126
ATOM C CD  . ARG A 1 266 . 266 ARG A CD  42.602264  ? 9.24173      -16.246216   16.023346    1 2127
ATOM N NE  . ARG A 1 266 . 266 ARG A NE  47.49966   ? 10.021529    -14.9970255  15.987508    1 2128
ATOM C CZ  . ARG A 1 266 . 266 ARG A CZ  49.355515  ? 11.28975     -14.85048    16.344433    1 2129
ATOM N NH1 . ARG A 1 266 . 266 ARG A NH1 49.055904  ? 11.976642    -15.844995   16.824121    1 2130
ATOM N NH2 . ARG A 1 266 . 266 ARG A NH2 51.591038  1 11.880078    -13.699798   16.22191     1 2131
ATOM N N   . ASP A 1 267 . 267 ASP A N   51.692795  ? 5.2304893    -19.165161   13.270066    1 2132
ATOM C CA  . ASP A 1 267 . 267 ASP A CA  50.6263    ? 5.2141867    -20.546848   12.73305     1 2133
ATOM C C   . ASP A 1 267 . 267 ASP A C   50.151188  ? 5.8981934    -20.640154   11.352775    1 2134
ATOM O O   . ASP A 1 267 . 267 ASP A O   50.56647   ? 6.064665     -19.63262    10.686128    1 2135
ATOM C CB  . ASP A 1 267 . 267 ASP A CB  51.026993  ? 3.7778497    -21.075762   12.651294    1 2136
ATOM C CG  . ASP A 1 267 . 267 ASP A CG  50.58726   ? 3.209159     -21.51627    13.991032    1 2137
ATOM O OD1 . ASP A 1 267 . 267 ASP A OD1 52.14277   ? 3.9397805    -22.19561    14.74611     1 2138
ATOM O OD2 . ASP A 1 267 . 267 ASP A OD2 52.518185  ? 2.0308616    -21.191977   14.2442665   1 2139
ATOM N N   . PHE A 1 268 . 268 PHE A N   59.976406  ? 6.3270226    -21.859274   10.887919    1 2140
ATOM C CA  . PHE A 1 268 . 268 PHE A CA  58.678352  ? 7.155325     -22.100933   9.697698     1 2141
ATOM C C   . PHE A 1 268 . 268 PHE A C   59.184467  ? 6.3435106    -22.396784   8.429497     1 2142
ATOM O O   . PHE A 1 268 . 268 PHE A O   56.318344  ? 5.325352     -23.065153   8.480555     1 2143
ATOM C CB  . PHE A 1 268 . 268 PHE A CB  55.589558  ? 8.10181      -23.26566    9.995733     1 2144
ATOM C CG  . PHE A 1 268 . 268 PHE A CG  54.502327  ? 9.125412     -22.975456   11.071981    1 2145
ATOM C CD1 . PHE A 1 268 . 268 PHE A CD1 51.260914  ? 10.323114    -22.321043   10.735737    1 2146
ATOM C CD2 . PHE A 1 268 . 268 PHE A CD2 49.95041   ? 8.889833     -23.3606     12.397762    1 2147
ATOM C CE1 . PHE A 1 268 . 268 PHE A CE1 47.27654   ? 11.2846155   -22.054293   11.724685    1 2148
ATOM C CE2 . PHE A 1 268 . 268 PHE A CE2 46.587643  ? 9.848251     -23.090557   13.39334     1 2149
ATOM C CZ  . PHE A 1 268 . 268 PHE A CZ  45.681614  ? 11.043764    -22.440609   13.055799    1 2150
ATOM N N   . GLY A 1 269 . 269 GLY A N   42.873413  ? 6.85632      -21.978416   7.2569118    1 2151
ATOM C CA  . GLY A 1 269 . 269 GLY A CA  42.42361   ? 6.3302455    -22.3169     5.932257     1 2152
ATOM C C   . GLY A 1 269 . 269 GLY A C   42.230362  ? 7.4562583    -22.472836   4.9042873    1 2153
ATOM O O   . GLY A 1 269 . 269 GLY A O   43.179962  ? 8.595696     -22.121576   5.182718     1 2154
ATOM N N   . LEU A 1 270 . 270 LEU A N   43.087345  ? 7.1579986    -23.005857   3.7117074    1 2155
ATOM C CA  . LEU A 1 270 . 270 LEU A CA  41.576176  ? 8.093062     -23.12189    2.5891833    1 2156
ATOM C C   . LEU A 1 270 . 270 LEU A C   40.668613  ? 8.021839     -21.876999   1.7035828    1 2157
ATOM O O   . LEU A 1 270 . 270 LEU A O   41.609562  ? 6.9286313    -21.437378   1.3546928    1 2158
ATOM C CB  . LEU A 1 270 . 270 LEU A CB  42.87208   ? 7.768696     -24.38403    1.7725186    1 2159
ATOM C CG  . LEU A 1 270 . 270 LEU A CG  42.931     ? 8.187154     -25.701387   2.4463427    1 2160
ATOM C CD1 . LEU A 1 270 . 270 LEU A CD1 45.829845  ? 7.5672097    -26.883718   1.6867994    1 2161
ATOM C CD2 . LEU A 1 270 . 270 LEU A CD2 48.390823  ? 9.696374     -25.884037   2.4221294    1 2162
ATOM N N   . ASP A 1 271 . 271 ASP A N   49.28067   ? 9.183004     -21.377842   1.2944071    1 2163
ATOM C CA  . ASP A 1 271 . 271 ASP A CA  48.258568  ? 9.323411     -20.331749   0.29110938   1 2164
ATOM C C   . ASP A 1 271 . 271 ASP A C   48.960335  ? 9.870855     -20.913378   -1.0055817   1 2165
ATOM O O   . ASP A 1 271 . 271 ASP A O   47.053806  ? 10.798491    -21.714548   -0.98974425  1 2166
ATOM C CB  . ASP A 1 271 . 271 ASP A CB  45.642914  ? 10.210518    -19.213469   0.8183177    1 2167
ATOM C CG  . ASP A 1 271 . 271 ASP A CG  42.491344  ? 9.510194     -18.396393   1.8962982    1 2168
ATOM O OD1 . ASP A 1 271 . 271 ASP A OD1 39.605213  ? 8.3111315    -18.106709   1.7120824    1 2169
ATOM O OD2 . ASP A 1 271 . 271 ASP A OD2 40.18734   ? 10.158971    -17.99635    2.8747556    1 2170
ATOM N N   . CYS A 1 272 . 272 CYS A N   35.222717  ? 9.307974     -20.521093   -2.1350367   1 2171
ATOM C CA  . CYS A 1 272 . 272 CYS A CA  36.455242  ? 9.732723     -20.934269   -3.464357    1 2172
ATOM C C   . CYS A 1 272 . 272 CYS A C   35.008896  ? 9.951722     -19.717922   -4.3604746   1 2173
ATOM O O   . CYS A 1 272 . 272 CYS A O   37.137974  ? 9.287323     -18.69583    -4.2061615   1 2174
ATOM C CB  . CYS A 1 272 . 272 CYS A CB  38.174446  ? 8.689517     -21.876135   -4.074031    1 2175
ATOM S SG  . CYS A 1 272 . 272 CYS A SG  37.56946   ? 8.529914     -23.440533   -3.186217    1 2176
ATOM N N   . ASP A 1 273 . 273 ASP A N   38.189465  ? 10.854918    -19.822496   -5.313027    1 2177
ATOM C CA  . ASP A 1 273 . 273 ASP A CA  38.003643  ? 11.034077    -18.826828   -6.3642726   1 2178
ATOM C C   . ASP A 1 273 . 273 ASP A C   37.256454  ? 10.147518    -19.121386   -7.5829206   1 2179
ATOM O O   . ASP A 1 273 . 273 ASP A O   36.8932    ? 9.424917     -20.116032   -7.6400056   1 2180
ATOM C CB  . ASP A 1 273 . 273 ASP A CB  37.532784  ? 12.5240345   -18.680569   -6.6957383   1 2181
ATOM C CG  . ASP A 1 273 . 273 ASP A CG  38.31334   ? 13.143591    -19.908447   -7.3629794   1 2182
ATOM O OD1 . ASP A 1 273 . 273 ASP A OD1 38.437263  ? 12.468157    -20.526619   -8.203647    1 2183
ATOM O OD2 . ASP A 1 273 . 273 ASP A OD2 40.13801   ? 14.321721    -20.188704   -7.069751    1 2184
ATOM N N   . GLU A 1 274 . 274 GLU A N   42.391953  ? 10.19375     -18.24613    -8.586103    1 2185
ATOM C CA  . GLU A 1 274 . 274 GLU A CA  42.524338  ? 9.383201     -18.384293   -9.79707     1 2186
ATOM C C   . GLU A 1 274 . 274 GLU A C   40.968037  ? 9.729826     -19.612232   -10.641044   1 2187
ATOM O O   . GLU A 1 274 . 274 GLU A O   42.38319   ? 8.902864     -20.039139   -11.441208   1 2188
ATOM C CB  . GLU A 1 274 . 274 GLU A CB  39.93278   ? 9.51624      -17.142633   -10.669538   1 2189
ATOM C CG  . GLU A 1 274 . 274 GLU A CG  37.26215   ? 8.962897     -15.882735   -9.995095    1 2190
ATOM C CD  . GLU A 1 274 . 274 GLU A CD  32.590565  ? 8.56637      -14.8148575  -11.004097   1 2191
ATOM O OE1 . GLU A 1 274 . 274 GLU A OE1 33.266144  ? 7.4518237    -14.249364   -10.828019   1 2192
ATOM O OE2 . GLU A 1 274 . 274 GLU A OE2 30.57953   ? 9.300516     -14.586741   -11.975173   1 2193
ATOM N N   . HIS A 1 275 . 275 HIS A N   28.50641   ? 10.924781    -20.153103   -10.483119   1 2194
ATOM C CA  . HIS A 1 275 . 275 HIS A CA  28.587278  ? 11.430679    -21.304295   -11.230081   1 2195
ATOM C C   . HIS A 1 275 . 275 HIS A C   26.24838   ? 11.4311075   -22.59141    -10.405003   1 2196
ATOM O O   . HIS A 1 275 . 275 HIS A O   29.84513   ? 11.849112    -23.628391   -10.899408   1 2197
ATOM C CB  . HIS A 1 275 . 275 HIS A CB  32.398853  ? 12.820651    -20.971724   -11.767301   1 2198
ATOM C CG  . HIS A 1 275 . 275 HIS A CG  31.361988  ? 12.827915    -19.743267   -12.6383095  1 2199
ATOM N ND1 . HIS A 1 275 . 275 HIS A ND1 32.335396  1 12.063626    -19.55909    -13.770006   1 2200
ATOM C CD2 . HIS A 1 275 . 275 HIS A CD2 32.190556  ? 13.546148    -18.599525   -12.449625   1 2201
ATOM C CE1 . HIS A 1 275 . 275 HIS A CE1 31.555906  ? 12.318308    -18.331053   -14.238851   1 2202
ATOM N NE2 . HIS A 1 275 . 275 HIS A NE2 30.882898  ? 13.213641    -17.723516   -13.471632   1 2203
ATOM N N   . SER A 1 276 . 276 SER A N   32.07      ? 10.982366    -22.525843   -9.18639     1 2204
ATOM C CA  . SER A 1 276 . 276 SER A CA  33.25993   ? 10.940838    -23.68019    -8.300786    1 2205
ATOM C C   . SER A 1 276 . 276 SER A C   32.752796  ? 10.097442    -24.804419   -8.885938    1 2206
ATOM O O   . SER A 1 276 . 276 SER A O   34.62759   ? 9.00446      -24.587248   -9.415042    1 2207
ATOM C CB  . SER A 1 276 . 276 SER A CB  37.1943    ? 10.41039     -23.275162   -6.927033    1 2208
ATOM O OG  . SER A 1 276 . 276 SER A OG  36.964233  ? 10.483303    -24.376413   -6.044209    1 2209
ATOM N N   . THR A 1 277 . 277 THR A N   33.918644  ? 10.615086    -26.00796    -8.75074     1 2210
ATOM C CA  . THR A 1 277 . 277 THR A CA  35.022118  ? 9.925243     -27.252153   -9.109291    1 2211
ATOM C C   . THR A 1 277 . 277 THR A C   33.354813  ? 9.213522     -27.894794   -7.922423    1 2212
ATOM O O   . THR A 1 277 . 277 THR A O   31.570429  ? 8.6995945    -29.001755   -8.041865    1 2213
ATOM C CB  . THR A 1 277 . 277 THR A CB  29.761051  ? 10.899945    -28.246954   -9.745213    1 2214
ATOM O OG1 . THR A 1 277 . 277 THR A OG1 28.138212  ? 11.966516    -28.514757   -8.873727    1 2215
ATOM C CG2 . THR A 1 277 . 277 THR A CG2 26.551044  ? 11.494618    -27.699722   -11.048394   1 2216
ATOM N N   . GLU A 1 278 . 278 GLU A N   27.337383  ? 9.203612     -27.22115    -6.7917557   1 2217
ATOM C CA  . GLU A 1 278 . 278 GLU A CA  25.818586  ? 8.518634     -27.68889    -5.592462    1 2218
ATOM C C   . GLU A 1 278 . 278 GLU A C   24.214344  ? 7.0200453    -27.852005   -5.876474    1 2219
ATOM O O   . GLU A 1 278 . 278 GLU A O   27.829039  ? 6.353925     -26.928831   -6.3600984   1 2220
ATOM C CB  . GLU A 1 278 . 278 GLU A CB  29.958523  ? 8.7806015    -26.716951   -4.4325767   1 2221
ATOM C CG  . GLU A 1 278 . 278 GLU A CG  29.046694  ? 8.10226      -27.102896   -3.1083596   1 2222
ATOM C CD  . GLU A 1 278 . 278 GLU A CD  29.473288  ? 8.459529     -28.51401    -2.621531    1 2223
ATOM O OE1 . GLU A 1 278 . 278 GLU A OE1 29.2593    ? 7.6544375    -29.444962   -2.8282723   1 2224
ATOM O OE2 . GLU A 1 278 . 278 GLU A OE2 28.50958   ? 9.538463     -28.694433   -2.0307667   1 2225
ATOM N N   . SER A 1 279 . 279 SER A N   28.21782   ? 6.512394     -29.019945   -5.5969887   1 2226
ATOM C CA  . SER A 1 279 . 279 SER A CA  29.146755  ? 5.1034946    -29.349081   -5.8043385   1 2227
ATOM C C   . SER A 1 279 . 279 SER A C   29.8064    ? 4.248262     -29.052803   -4.579697    1 2228
ATOM O O   . SER A 1 279 . 279 SER A O   30.680805  ? 3.0562992    -28.793951   -4.707872    1 2229
ATOM C CB  . SER A 1 279 . 279 SER A CB  32.090084  ? 4.9571867    -30.812685   -6.2143974   1 2230
ATOM O OG  . SER A 1 279 . 279 SER A OG  34.26237   ? 5.438819     -31.672096   -5.2056417   1 2231
ATOM N N   . ARG A 1 280 . 280 ARG A N   32.139145  ? 4.855875     -29.064754   -3.408406    1 2232
ATOM C CA  . ARG A 1 280 . 280 ARG A CA  31.726057  ? 4.15735      -28.824343   -2.143646    1 2233
ATOM C C   . ARG A 1 280 . 280 ARG A C   32.5121    ? 3.7090218    -27.374727   -2.003677    1 2234
ATOM O O   . ARG A 1 280 . 280 ARG A O   31.093369  ? 4.2461734    -26.475697   -2.6401553   1 2235
ATOM C CB  . ARG A 1 280 . 280 ARG A CB  29.84829   ? 5.045384     -29.228113   -0.9623344   1 2236
ATOM C CG  . ARG A 1 280 . 280 ARG A CG  28.27921   ? 5.3768487    -30.726664   -0.9640364   1 2237
ATOM C CD  . ARG A 1 280 . 280 ARG A CD  27.329504  ? 6.382077     -31.079424   0.1347709    1 2238
ATOM N NE  . ARG A 1 280 . 280 ARG A NE  25.750637  ? 7.6928368    -30.492071   -0.14279161  1 2239
ATOM C CZ  . ARG A 1 280 . 280 ARG A CZ  24.839035  ? 8.740337     -30.448502   0.65571684   1 2240
ATOM N NH1 . ARG A 1 280 . 280 ARG A NH1 24.549324  ? 8.722024     -31.007757   1.8268465    1 2241
ATOM N NH2 . ARG A 1 280 . 280 ARG A NH2 22.89649   1 9.822212     -29.843658   0.26763695   1 2242
ATOM N N   . CYS A 1 281 . 281 CYS A N   25.018396  ? 2.766984     -27.140514   -1.1320655   1 2243
ATOM C CA  . CYS A 1 281 . 281 CYS A CA  26.613754  ? 2.2922077    -25.805182   -0.80276877  1 2244
ATOM C C   . CYS A 1 281 . 281 CYS A C   25.925428  ? 3.447475     -24.892378   -0.40542892  1 2245
ATOM O O   . CYS A 1 281 . 281 CYS A O   26.12399   ? 4.1499       -25.14768    0.5644875    1 2246
ATOM C CB  . CYS A 1 281 . 281 CYS A CB  25.944292  ? 1.2705547    -25.901033   0.32212877   1 2247
ATOM S SG  . CYS A 1 281 . 281 CYS A SG  25.339556  ? 0.64519906   -24.270092   0.7853353    1 2248
ATOM N N   . CYS A 1 282 . 282 CYS A N   25.059864  ? 3.6227407    -23.816023   -1.1607751   1 2249
ATOM C CA  . CYS A 1 282 . 282 CYS A CA  25.733063  ? 4.7542453    -22.931442   -1.0397718   1 2250
ATOM C C   . CYS A 1 282 . 282 CYS A C   26.354616  ? 4.345962     -21.48297    -1.2893132   1 2251
ATOM O O   . CYS A 1 282 . 282 CYS A O   27.136347  ? 3.4165723    -21.215929   -2.0640633   1 2252
ATOM C CB  . CYS A 1 282 . 282 CYS A CB  28.166454  ? 5.803058     -23.402723   -2.0489001   1 2253
ATOM S SG  . CYS A 1 282 . 282 CYS A SG  30.132502  ? 7.4652576    -22.844378   -1.6507039   1 2254
ATOM N N   . ARG A 1 283 . 283 ARG A N   29.392916  ? 5.0113125    -20.546486   -0.6571583   1 2255
ATOM C CA  . ARG A 1 283 . 283 ARG A CA  28.584927  ? 4.879116     -19.113007   -0.9295941   1 2256
ATOM C C   . ARG A 1 283 . 283 ARG A C   29.491615  ? 5.7242217    -18.737545   -2.1448069   1 2257
ATOM O O   . ARG A 1 283 . 283 ARG A O   27.913166  ? 6.9132733    -19.00923    -2.1718614   1 2258
ATOM C CB  . ARG A 1 283 . 283 ARG A CB  26.58335   ? 5.281888     -18.311539   0.31048405   1 2259
ATOM C CG  . ARG A 1 283 . 283 ARG A CG  24.990019  ? 5.0145674    -16.813778   0.12746978   1 2260
ATOM C CD  . ARG A 1 283 . 283 ARG A CD  24.034859  ? 5.4046593    -16.01084    1.369176     1 2261
ATOM N NE  . ARG A 1 283 . 283 ARG A NE  23.81521   ? 6.859953     -15.929735   1.5303736    1 2262
ATOM C CZ  . ARG A 1 283 . 283 ARG A CZ  22.202896  ? 7.510151     -15.112336   2.3419225    1 2263
ATOM N NH1 . ARG A 1 283 . 283 ARG A NH1 22.892467  ? 6.8860636    -14.275698   3.1124785    1 2264
ATOM N NH2 . ARG A 1 283 . 283 ARG A NH2 22.273767  1 8.803799     -15.129014   2.3763387    1 2265
ATOM N N   . TYR A 1 284 . 284 TYR A N   24.123344  ? 5.1367984    -18.066874   -3.1059425   1 2266
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  25.179789  ? 5.8028135    -17.562727   -4.3097754   1 2267
ATOM C C   . TYR A 1 284 . 284 TYR A C   24.429455  ? 5.7723575    -16.03379    -4.3462024   1 2268
ATOM O O   . TYR A 1 284 . 284 TYR A O   24.230694  ? 4.810565     -15.430445   -3.8611455   1 2269
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  24.304798  ? 5.1257443    -18.130793   -5.549387    1 2270
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  23.982227  ? 5.3649745    -19.61013    -5.7574425   1 2271
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 23.8753    ? 6.41207      -20.042366   -6.5874157   1 2272
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 24.36505   ? 4.5434303    -20.55309    -5.119309    1 2273
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 24.66931   ? 6.6461987    -21.413422   -6.7772465   1 2274
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 25.613367  ? 4.77497      -21.928482   -5.295272    1 2275
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  26.598227  ? 5.827672     -22.355608   -6.1261916   1 2276
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  29.130623  ? 6.0566554    -23.6989     -6.302975    1 2277
ATOM N N   . PRO A 1 285 . 285 PRO A N   28.970749  ? 6.7713056    -15.39106    -4.954563    1 2278
ATOM C CA  . PRO A 1 285 . 285 PRO A CA  28.90226   ? 6.7857156    -13.947022   -5.0878806   1 2279
ATOM C C   . PRO A 1 285 . 285 PRO A C   29.59777   ? 5.6948256    -13.45765    -6.0448737   1 2280
ATOM O O   . PRO A 1 285 . 285 PRO A O   28.1394    ? 5.477676     -14.004566   -7.116022    1 2281
ATOM C CB  . PRO A 1 285 . 285 PRO A CB  27.303474  ? 8.196918     -13.594313   -5.569146    1 2282
ATOM C CG  . PRO A 1 285 . 285 PRO A CG  25.799364  ? 8.6249075    -14.836909   -6.3402286   1 2283
ATOM C CD  . PRO A 1 285 . 285 PRO A CD  25.070387  ? 7.957077     -15.972255   -5.574363    1 2284
ATOM N N   . LEU A 1 286 . 286 LEU A N   24.553568  ? 5.018316     -12.397984   -5.678119    1 2285
ATOM C CA  . LEU A 1 286 . 286 LEU A CA  22.858835  ? 4.1071644    -11.642931   -6.520607    1 2286
ATOM C C   . LEU A 1 286 . 286 LEU A C   23.304003  ? 4.236156     -10.17218    -6.155339    1 2287
ATOM O O   . LEU A 1 286 . 286 LEU A O   22.413269  ? 3.9103656    -9.781788    -5.0359616   1 2288
ATOM C CB  . LEU A 1 286 . 286 LEU A CB  24.431797  ? 2.6673045    -12.139617   -6.320304    1 2289
ATOM C CG  . LEU A 1 286 . 286 LEU A CG  25.841696  ? 1.6037486    -11.325621   -7.0827312   1 2290
ATOM C CD1 . LEU A 1 286 . 286 LEU A CD1 25.01238   ? 0.20404823   -11.795471   -6.6929717   1 2291
ATOM C CD2 . LEU A 1 286 . 286 LEU A CD2 24.74691   ? 1.7504263    -11.477896   -8.591801    1 2292
ATOM N N   . THR A 1 287 . 287 THR A N   24.781805  ? 4.663835     -9.365228    -7.1079574   1 2293
ATOM C CA  . THR A 1 287 . 287 THR A CA  24.35831   ? 4.6982656    -7.91446     -6.942541    1 2294
ATOM C C   . THR A 1 287 . 287 THR A C   24.153805  ? 3.4409435    -7.312561    -7.540815    1 2295
ATOM O O   . THR A 1 287 . 287 THR A O   24.720219  ? 3.140833     -7.5331774   -8.708507    1 2296
ATOM C CB  . THR A 1 287 . 287 THR A CB  25.161833  ? 5.953131     -7.3117747   -7.566605    1 2297
ATOM O OG1 . THR A 1 287 . 287 THR A OG1 25.692934  ? 7.0903983    -7.901461    -6.969307    1 2298
ATOM C CG2 . THR A 1 287 . 287 THR A CG2 26.73475   ? 6.0571775    -5.807332    -7.332724    1 2299
ATOM N N   . VAL A 1 288 . 288 VAL A N   29.024673  ? 2.7303765    -6.5440454   -6.7676287   1 2300
ATOM C CA  . VAL A 1 288 . 288 VAL A CA  30.246267  ? 1.6331276    -5.7064977   -7.2371893   1 2301
ATOM C C   . VAL A 1 288 . 288 VAL A C   29.025953  ? 2.2054331    -4.353699    -7.6264787   1 2302
ATOM O O   . VAL A 1 288 . 288 VAL A O   30.061071  ? 2.8704858    -3.7165556   -6.82115     1 2303
ATOM C CB  . VAL A 1 288 . 288 VAL A CB  28.339672  ? 0.5490328    -5.566759    -6.1662965   1 2304
ATOM C CG1 . VAL A 1 288 . 288 VAL A CG1 26.673037  ? -0.061163936 -6.9310136   -5.858955    1 2305
ATOM C CG2 . VAL A 1 288 . 288 VAL A CG2 25.337828  ? -0.5772965   -4.629388    -6.6098967   1 2306
ATOM N N   . ASP A 1 289 . 289 ASP A N   24.150541  ? 1.9491469    -3.9287515   -8.8399725   1 2307
ATOM C CA  . ASP A 1 289 . 289 ASP A CA  22.619352  ? 2.38771      -2.6545126   -9.384411    1 2308
ATOM C C   . ASP A 1 289 . 289 ASP A C   22.246084  ? 1.169718     -1.7922868   -9.714598    1 2309
ATOM O O   . ASP A 1 289 . 289 ASP A O   22.766422  ? 0.470994     -2.0390418   -10.6958685  1 2310
ATOM C CB  . ASP A 1 289 . 289 ASP A CB  21.793875  ? 3.2780607    -2.9081237   -10.609638   1 2311
ATOM C CG  . ASP A 1 289 . 289 ASP A CG  24.249552  ? 3.9507787    -1.6386297   -11.127946   1 2312
ATOM O OD1 . ASP A 1 289 . 289 ASP A OD1 26.07508   ? 3.4301233    -0.5256184   -10.895216   1 2313
ATOM O OD2 . ASP A 1 289 . 289 ASP A OD2 25.0542    ? 5.0509667    -1.7549965   -11.713204   1 2314
ATOM N N   . PHE A 1 290 . 290 PHE A N   25.18763   ? 0.89243776   -0.80764955  -8.892647    1 2315
ATOM C CA  . PHE A 1 290 . 290 PHE A CA  25.12772   ? -0.2713583   0.049351383  -9.057175    1 2316
ATOM C C   . PHE A 1 290 . 290 PHE A C   24.656395  ? -0.17631751  0.94624126   -10.28903    1 2317
ATOM O O   . PHE A 1 290 . 290 PHE A O   24.198698  ? -1.1909314   1.2217749    -10.915451   1 2318
ATOM C CB  . PHE A 1 290 . 290 PHE A CB  25.132048  ? -0.4675074   0.87460595   -7.7899637   1 2319
ATOM C CG  . PHE A 1 290 . 290 PHE A CG  25.86246   ? -0.74140954  0.053353637  -6.5466022   1 2320
ATOM C CD1 . PHE A 1 290 . 290 PHE A CD1 26.500761  ? -1.815257    -0.8489896   -6.513853    1 2321
ATOM C CD2 . PHE A 1 290 . 290 PHE A CD2 27.597921  ? 0.06715183   0.19802955   -5.405294    1 2322
ATOM C CE1 . PHE A 1 290 . 290 PHE A CE1 30.032719  ? -2.0784578   -1.6027722   -5.3613553   1 2323
ATOM C CE2 . PHE A 1 290 . 290 PHE A CE2 30.999258  ? -0.19165686  -0.54908204  -4.250601    1 2324
ATOM C CZ  . PHE A 1 290 . 290 PHE A CZ  29.520384  ? -1.2679887   -1.4506959   -4.2265816   1 2325
ATOM N N   . GLU A 1 291 . 291 GLU A N   30.528677  ? 1.0105592    1.3522753    -10.671696   1 2326
ATOM C CA  . GLU A 1 291 . 291 GLU A CA  28.789377  ? 1.2207161    2.1534457    -11.877706   1 2327
ATOM C C   . GLU A 1 291 . 291 GLU A C   27.029497  ? 0.94363004   1.3531088    -13.145888   1 2328
ATOM O O   . GLU A 1 291 . 291 GLU A O   25.449615  ? 0.30911314   1.8658049    -14.063405   1 2329
ATOM C CB  . GLU A 1 291 . 291 GLU A CB  24.418228  ? 2.6452887    2.7039974    -11.921868   1 2330
ATOM C CG  . GLU A 1 291 . 291 GLU A CG  22.954348  ? 2.9217885    3.6745288    -10.765468   1 2331
ATOM C CD  . GLU A 1 291 . 291 GLU A CD  22.946247  ? 4.3142443    4.307657     -10.828892   1 2332
ATOM O OE1 . GLU A 1 291 . 291 GLU A OE1 23.873064  ? 4.4120116    5.5392227    -10.652311   1 2333
ATOM O OE2 . GLU A 1 291 . 291 GLU A OE2 23.103132  ? 5.292212     3.5725102    -11.021208   1 2334
ATOM N N   . ALA A 1 292 . 292 ALA A N   25.71531   ? 1.3153628    0.09087245   -13.1656475  1 2335
ATOM C CA  . ALA A 1 292 . 292 ALA A CA  27.680647  ? 1.1068292    -0.78344977  -14.315555   1 2336
ATOM C C   . ALA A 1 292 . 292 ALA A C   26.742586  ? -0.3691856   -0.9524333   -14.689756   1 2337
ATOM O O   . ALA A 1 292 . 292 ALA A O   27.009428  ? -0.68148607  -1.2389368   -15.846247   1 2338
ATOM C CB  . ALA A 1 292 . 292 ALA A CB  26.948612  ? 1.7560331    -2.131345    -14.019565   1 2339
ATOM N N   . PHE A 1 293 . 293 PHE A N   26.537954  ? -1.280691    -0.7586386   -13.768268   1 2340
ATOM C CA  . PHE A 1 293 . 293 PHE A CA  26.07265   ? -2.7163894   -0.7836189   -14.04154    1 2341
ATOM C C   . PHE A 1 293 . 293 PHE A C   26.844257  ? -3.4222078   0.5575723    -13.847732   1 2342
ATOM O O   . PHE A 1 293 . 293 PHE A O   27.318378  ? -4.6457705   0.6048391    -13.773186   1 2343
ATOM C CB  . PHE A 1 293 . 293 PHE A CB  27.8776    ? -3.3484206   -1.9661865   -13.3126335  1 2344
ATOM C CG  . PHE A 1 293 . 293 PHE A CG  28.911364  ? -3.1417973   -2.021544    -11.823073   1 2345
ATOM C CD1 . PHE A 1 293 . 293 PHE A CD1 31.165611  ? -2.268517    -2.9802685   -11.272251   1 2346
ATOM C CD2 . PHE A 1 293 . 293 PHE A CD2 34.014164  ? -3.8974094   -1.2182419   -10.9679785  1 2347
ATOM C CE1 . PHE A 1 293 . 293 PHE A CE1 32.294865  ? -2.1707606   -3.133561    -9.884738    1 2348
ATOM C CE2 . PHE A 1 293 . 293 PHE A CE2 33.4892    ? -3.7978618   -1.364481    -9.582052    1 2349
ATOM C CZ  . PHE A 1 293 . 293 PHE A CZ  31.138134  ? -2.9443705   -2.3262494   -9.038143    1 2350
ATOM N N   . GLY A 1 294 . 294 GLY A N   29.915771  ? -2.6817822   1.6379128    -13.825525   1 2351
ATOM C CA  . GLY A 1 294 . 294 GLY A CA  27.545076  ? -3.2194312   2.9929414    -13.895448   1 2352
ATOM C C   . GLY A 1 294 . 294 GLY A C   25.849443  ? -3.8513079   3.5152438    -12.60698    1 2353
ATOM O O   . GLY A 1 294 . 294 GLY A O   25.730568  ? -4.6290035   4.4623737    -12.658755   1 2354
ATOM N N   . TRP A 1 295 . 295 TRP A N   24.112392  ? -3.5234952   2.9527326    -11.464497   1 2355
ATOM C CA  . TRP A 1 295 . 295 TRP A CA  25.381523  ? -3.994038    3.46085      -10.1769085  1 2356
ATOM C C   . TRP A 1 295 . 295 TRP A C   24.679684  ? -3.113356    4.6045537    -9.654223    1 2357
ATOM O O   . TRP A 1 295 . 295 TRP A O   26.570341  ? -2.4659874   4.4906607    -8.620778    1 2358
ATOM C CB  . TRP A 1 295 . 295 TRP A CB  28.27506   ? -4.1538696   2.3024583    -9.183994    1 2359
ATOM C CG  . TRP A 1 295 . 295 TRP A CG  27.232763  ? -5.390383    1.4792494    -9.349913    1 2360
ATOM C CD1 . TRP A 1 295 . 295 TRP A CD1 26.958162  ? -6.2459407   1.4746766    -10.38457    1 2361
ATOM C CD2 . TRP A 1 295 . 295 TRP A CD2 26.837523  ? -5.935151    0.55542433   -8.358088    1 2362
ATOM N NE1 . TRP A 1 295 . 295 TRP A NE1 26.259539  ? -7.298074    0.60900414   -10.1121435  1 2363
ATOM C CE2 . TRP A 1 295 . 295 TRP A CE2 26.010015  ? -7.1457167   0.035496604  -8.880639    1 2364
ATOM C CE3 . TRP A 1 295 . 295 TRP A CE3 26.802746  ? -5.5257564   0.11669808   -7.0841064   1 2365
ATOM C CZ2 . TRP A 1 295 . 295 TRP A CZ2 27.33886   ? -7.9409857   -0.88421905  -8.14579     1 2366
ATOM C CZ3 . TRP A 1 295 . 295 TRP A CZ3 27.973122  ? -6.30654     -0.799838    -6.358214    1 2367
ATOM C CH2 . TRP A 1 295 . 295 TRP A CH2 28.96877   ? -7.5085187   -1.2952471   -6.883471    1 2368
ATOM N N   . ASP A 1 296 . 296 ASP A N   31.32782   ? -3.15916     5.716589     -10.358531   1 2369
ATOM C CA  . ASP A 1 296 . 296 ASP A CA  36.959003  ? -2.394221    6.9150343    -9.999788    1 2370
ATOM C C   . ASP A 1 296 . 296 ASP A C   36.453377  ? -2.829909    7.523091     -8.658217    1 2371
ATOM O O   . ASP A 1 296 . 296 ASP A O   38.160236  ? -2.036258    8.194789     -8.000814    1 2372
ATOM C CB  . ASP A 1 296 . 296 ASP A CB  35.2277    ? -2.5251625   7.9461546    -11.1266775  1 2373
ATOM C CG  . ASP A 1 296 . 296 ASP A CG  32.628586  ? -1.7394758   7.5928535    -12.403649   1 2374
ATOM O OD1 . ASP A 1 296 . 296 ASP A OD1 29.85471   ? -0.61855334  7.049678     -12.304118   1 2375
ATOM O OD2 . ASP A 1 296 . 296 ASP A OD2 29.201353  ? -2.1879578   7.9700446    -13.511131   1 2376
ATOM N N   . TRP A 1 297 . 297 TRP A N   27.52065   ? -4.050245    7.255891     -8.232222    1 2377
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  27.016603  ? -4.6024446   7.702062     -6.9416175   1 2378
ATOM C C   . TRP A 1 297 . 297 TRP A C   27.400858  ? -3.8855064   7.110791     -5.720563    1 2379
ATOM O O   . TRP A 1 297 . 297 TRP A O   26.06363   ? -4.0215335   7.6535544    -4.6231527   1 2380
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  29.196045  ? -6.0903816   7.382851     -6.9065127   1 2381
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  30.983866  ? -6.4415307   5.916411     -6.9425073   1 2382
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 29.888737  ? -6.655077    5.1753483    -8.04846     1 2383
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 29.859638  ? -6.6261506   5.0164223    -5.79771     1 2384
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 29.538887  ? -6.9718146   3.8666406    -7.6777067   1 2385
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 28.764462  ? -6.9605346   3.7404718    -6.307832    1 2386
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 28.405935  ? -6.5472326   5.1711       -4.402836    1 2387
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 29.479391  ? -7.223022    2.633281     -5.458737    1 2388
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 30.451923  ? -6.803001    4.0719323    -3.5524614   1 2389
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 30.929983  ? -7.137729    2.8244863    -4.076847    1 2390
ATOM N N   . ILE A 1 298 . 298 ILE A N   32.010036  ? -3.1051497   6.041019     -5.896373    1 2391
ATOM C CA  . ILE A 1 298 . 298 ILE A CA  34.30025   ? -2.2060888   5.5339293    -4.863177    1 2392
ATOM C C   . ILE A 1 298 . 298 ILE A C   38.47069   ? -0.87241244  6.269907     -4.982139    1 2393
ATOM O O   . ILE A 1 298 . 298 ILE A O   34.92448   ? -0.15176943  6.1284733    -5.9700627   1 2394
ATOM C CB  . ILE A 1 298 . 298 ILE A CB  36.6026    ? -2.0528738   4.007665     -4.942548    1 2395
ATOM C CG1 . ILE A 1 298 . 298 ILE A CG1 34.230804  ? -3.4292946   3.346199     -4.7310143   1 2396
ATOM C CG2 . ILE A 1 298 . 298 ILE A CG2 31.61543   ? -1.0301936   3.527954     -3.8972075   1 2397
ATOM C CD1 . ILE A 1 298 . 298 ILE A CD1 29.451073  ? -3.4173272   1.82086      -4.8470273   1 2398
ATOM N N   . ILE A 1 299 . 299 ILE A N   28.415653  ? -0.55416805  7.039998     -3.959227    1 2399
ATOM C CA  . ILE A 1 299 . 299 ILE A CA  27.317858  ? 0.67739874   7.8292246    -3.8980026   1 2400
ATOM C C   . ILE A 1 299 . 299 ILE A C   27.054293  ? 1.8630089    6.935953     -3.538461    1 2401
ATOM O O   . ILE A 1 299 . 299 ILE A O   28.52813   ? 2.8949983    6.9755716    -4.2096386   1 2402
ATOM C CB  . ILE A 1 299 . 299 ILE A CB  27.45167   ? 0.5107113    8.997769     -2.8941927   1 2403
ATOM C CG1 . ILE A 1 299 . 299 ILE A CG1 30.32387   ? -0.6932669   9.897515     -3.2665641   1 2404
ATOM C CG2 . ILE A 1 299 . 299 ILE A CG2 31.915236  ? 1.8041209    9.834011     -2.8212545   1 2405
ATOM C CD1 . ILE A 1 299 . 299 ILE A CD1 30.801428  ? -1.1127784   10.851806    -2.1465256   1 2406
ATOM N N   . ALA A 1 300 . 300 ALA A N   30.99649   ? 1.7122107    6.129977     -2.5028405   1 2407
ATOM C CA  . ALA A 1 300 . 300 ALA A CA  30.81015   ? 2.726302     5.188674     -2.0420048   1 2408
ATOM C C   . ALA A 1 300 . 300 ALA A C   30.174429  ? 2.0787573    4.018775     -1.2832446   1 2409
ATOM O O   . ALA A 1 300 . 300 ALA A O   29.750204  ? 1.092889     4.231758     -0.57356083  1 2410
ATOM C CB  . ALA A 1 300 . 300 ALA A CB  30.84397   ? 3.731219     5.931691     -1.1640003   1 2411
ATOM N N   . PRO A 1 301 . 301 PRO A N   31.820827  ? 2.6195655    2.8061604    -1.3673226   1 2412
ATOM C CA  . PRO A 1 301 . 301 PRO A CA  32.254475  ? 3.7109866    2.4264784    -2.2601      1 2413
ATOM C C   . PRO A 1 301 . 301 PRO A C   33.510418  ? 3.2436917    2.3495145    -3.7141054   1 2414
ATOM O O   . PRO A 1 301 . 301 PRO A O   35.9693    ? 2.082821     2.0859568    -3.9747484   1 2415
ATOM C CB  . PRO A 1 301 . 301 PRO A CB  41.314774  ? 4.151785     1.0541027    -1.7471284   1 2416
ATOM C CG  . PRO A 1 301 . 301 PRO A CG  38.427704  ? 2.843623     0.45569122   -1.2273387   1 2417
ATOM C CD  . PRO A 1 301 . 301 PRO A CD  40.33182   ? 2.0989683    1.6519002    -0.6572447   1 2418
ATOM N N   . LYS A 1 302 . 302 LYS A N   37.440956  ? 4.1295786    2.5521128    -4.6571283   1 2419
ATOM C CA  . LYS A 1 302 . 302 LYS A CA  34.256287  ? 3.820997     2.3004842    -6.074569    1 2420
ATOM C C   . LYS A 1 302 . 302 LYS A C   31.524445  ? 3.8168092    0.8130136    -6.407149    1 2421
ATOM O O   . LYS A 1 302 . 302 LYS A O   29.025686  ? 3.1294284    0.3962781    -7.32827     1 2422
ATOM C CB  . LYS A 1 302 . 302 LYS A CB  28.906748  ? 4.8129516    3.054508     -6.971962    1 2423
ATOM C CG  . LYS A 1 302 . 302 LYS A CG  26.805506  ? 4.652594     4.588203     -6.9088993   1 2424
ATOM C CD  . LYS A 1 302 . 302 LYS A CD  27.919998  ? 3.255572     5.0358496    -7.3493204   1 2425
ATOM C CE  . LYS A 1 302 . 302 LYS A CE  26.175577  ? 3.137069     6.551884     -7.4381413   1 2426
ATOM N NZ  . LYS A 1 302 . 302 LYS A NZ  28.464798  1 1.758759     6.9446673    -7.881858    1 2427
ATOM N N   . ARG A 1 303 . 303 ARG A N   30.347267  ? 4.5550985    0.058325477  -5.651737    1 2428
ATOM C CA  . ARG A 1 303 . 303 ARG A CA  29.419613  ? 4.6553855    -1.3986224   -5.762361    1 2429
ATOM C C   . ARG A 1 303 . 303 ARG A C   29.662674  ? 4.7904744    -1.9995048   -4.377688    1 2430
ATOM O O   . ARG A 1 303 . 303 ARG A O   29.257452  ? 5.37745      -1.3815571   -3.5072248   1 2431
ATOM C CB  . ARG A 1 303 . 303 ARG A CB  28.423721  ? 5.8696146    -1.8003913   -6.609445    1 2432
ATOM C CG  . ARG A 1 303 . 303 ARG A CG  28.065283  ? 5.816229     -1.2017541   -8.01201     1 2433
ATOM C CD  . ARG A 1 303 . 303 ARG A CD  29.09438   ? 7.04341      -1.5565474   -8.849964    1 2434
ATOM N NE  . ARG A 1 303 . 303 ARG A NE  29.975002  ? 6.946865     -0.9152574   -10.17308    1 2435
ATOM C CZ  . ARG A 1 303 . 303 ARG A CZ  30.553919  ? 7.345567     0.31556484   -10.496152   1 2436
ATOM N NH1 . ARG A 1 303 . 303 ARG A NH1 31.986174  ? 8.044731     1.0543637    -9.687819    1 2437
ATOM N NH2 . ARG A 1 303 . 303 ARG A NH2 34.16878   1 7.0233264    0.81052226   -11.64072    1 2438
ATOM N N   . TYR A 1 304 . 304 TYR A N   41.538475  ? 4.3226523    -3.2048838   -4.1939445   1 2439
ATOM C CA  . TYR A 1 304 . 304 TYR A CA  39.781773  ? 4.6076317    -3.9774377   -2.9914267   1 2440
ATOM C C   . TYR A 1 304 . 304 TYR A C   41.33054   ? 4.632178     -5.477144    -3.2886353   1 2441
ATOM O O   . TYR A 1 304 . 304 TYR A O   38.53802   ? 4.042149     -5.9514747   -4.254068    1 2442
ATOM C CB  . TYR A 1 304 . 304 TYR A CB  35.506523  ? 3.6066556    -3.6304243   -1.8820322   1 2443
ATOM C CG  . TYR A 1 304 . 304 TYR A CG  33.22801   ? 2.2721303    -4.3346386   -1.9840732   1 2444
ATOM C CD1 . TYR A 1 304 . 304 TYR A CD1 31.314346  ? 1.2640443    -3.87522     -2.8490388   1 2445
ATOM C CD2 . TYR A 1 304 . 304 TYR A CD2 29.04663   ? 2.0256608    -5.462445    -1.1765667   1 2446
ATOM C CE1 . TYR A 1 304 . 304 TYR A CE1 30.72762   ? 0.030345755  -4.5450006   -2.9257722   1 2447
ATOM C CE2 . TYR A 1 304 . 304 TYR A CE2 28.389984  ? 0.79614586   -6.1331334   -1.2417554   1 2448
ATOM C CZ  . TYR A 1 304 . 304 TYR A CZ  27.12648   ? -0.1985659   -5.672184    -2.1167533   1 2449
ATOM O OH  . TYR A 1 304 . 304 TYR A OH  29.419296  ? -1.4071577   -6.3283925   -2.1848545   1 2450
ATOM N N   . LYS A 1 305 . 305 LYS A N   31.628258  ? 5.326581     -6.2333307   -2.4541051   1 2451
ATOM C CA  . LYS A 1 305 . 305 LYS A CA  30.726265  ? 5.443965     -7.69379     -2.566955    1 2452
ATOM C C   . LYS A 1 305 . 305 LYS A C   30.871117  ? 4.2677474    -8.366594    -1.8605621   1 2453
ATOM O O   . LYS A 1 305 . 305 LYS A O   30.484781  ? 4.3609014    -8.659895    -0.67964476  1 2454
ATOM C CB  . LYS A 1 305 . 305 LYS A CB  29.665342  ? 6.792809     -8.165022    -1.9981585   1 2455
ATOM C CG  . LYS A 1 305 . 305 LYS A CG  29.380056  ? 7.9998       -7.679656    -2.8110552   1 2456
ATOM C CD  . LYS A 1 305 . 305 LYS A CD  30.347485  ? 9.296873     -8.207891    -2.1747484   1 2457
ATOM C CE  . LYS A 1 305 . 305 LYS A CE  31.098354  ? 10.530535    -7.7070246   -2.930039    1 2458
ATOM N NZ  . LYS A 1 305 . 305 LYS A NZ  31.568607  1 11.800048    -8.13821     -2.2746472   1 2459
ATOM N N   . ALA A 1 306 . 306 ALA A N   32.96144   ? 3.2013514    -8.614111    -2.580955    1 2460
ATOM C CA  . ALA A 1 306 . 306 ALA A CA  35.220547  ? 2.020979     -9.274889    -2.030565    1 2461
ATOM C C   . ALA A 1 306 . 306 ALA A C   46.214146  ? 2.25818      -10.754806   -1.7093135   1 2462
ATOM O O   . ALA A 1 306 . 306 ALA A O   43.643307  ? 1.6664948    -11.270069   -0.76943725  1 2463
ATOM C CB  . ALA A 1 306 . 306 ALA A CB  45.379173  ? 0.87779975   -9.114329    -3.0313642   1 2464
ATOM N N   . ASN A 1 307 . 307 ASN A N   42.23875   ? 3.1092303    -11.433748   -2.4883046   1 2465
ATOM C CA  . ASN A 1 307 . 307 ASN A CA  39.272606  ? 3.314435     -12.877809   -2.5331533   1 2466
ATOM C C   . ASN A 1 307 . 307 ASN A C   37.487717  ? 2.01916      -13.645423   -2.8363028   1 2467
ATOM O O   . ASN A 1 307 . 307 ASN A O   33.989555  ? 0.9484352    -13.055692   -3.0028174   1 2468
ATOM C CB  . ASN A 1 307 . 307 ASN A CB  35.133396  ? 4.033353     -13.350559   -1.253765    1 2469
ATOM C CG  . ASN A 1 307 . 307 ASN A CG  31.055243  ? 5.3077188    -12.580379   -0.9734558   1 2470
ATOM O OD1 . ASN A 1 307 . 307 ASN A OD1 32.903366  ? 6.129033     -12.354835   -1.8482617   1 2471
ATOM N ND2 . ASN A 1 307 . 307 ASN A ND2 31.75524   ? 5.5071826    -12.176489   0.2589999    1 2472
ATOM N N   . TYR A 1 308 . 308 TYR A N   31.973457  ? 2.1208358    -14.947237   -2.949458    1 2473
ATOM C CA  . TYR A 1 308 . 308 TYR A CA  33.3551    ? 0.95889825   -15.820184   -3.0777647   1 2474
ATOM C C   . TYR A 1 308 . 308 TYR A C   32.51698   ? 1.2927763    -17.255684   -2.6896415   1 2475
ATOM O O   . TYR A 1 308 . 308 TYR A O   32.566223  ? 2.4446056    -17.65969    -2.6983404   1 2476
ATOM C CB  . TYR A 1 308 . 308 TYR A CB  32.245888  ? 0.41063502   -15.763698   -4.497257    1 2477
ATOM C CG  . TYR A 1 308 . 308 TYR A CG  31.551731  ? 1.2751964    -16.400345   -5.5628686   1 2478
ATOM C CD1 . TYR A 1 308 . 308 TYR A CD1 31.172695  ? 2.2854857    -15.664213   -6.197693    1 2479
ATOM C CD2 . TYR A 1 308 . 308 TYR A CD2 32.111107  ? 1.03208      -17.730011   -5.950163    1 2480
ATOM C CE1 . TYR A 1 308 . 308 TYR A CE1 33.096226  ? 3.0390441    -16.237116   -7.238727    1 2481
ATOM C CE2 . TYR A 1 308 . 308 TYR A CE2 33.25405   ? 1.7800568    -18.31282    -6.984977    1 2482
ATOM C CZ  . TYR A 1 308 . 308 TYR A CZ  34.570736  ? 2.7738786    -17.561848   -7.6359777   1 2483
ATOM O OH  . TYR A 1 308 . 308 TYR A OH  37.05425   ? 3.4778104    -18.116278   -8.683868    1 2484
ATOM N N   . CYS A 1 309 . 309 CYS A N   50.710564  ? 0.28737032   -18.049704   -2.3895936   1 2485
ATOM C CA  . CYS A 1 309 . 309 CYS A CA  49.602936  ? 0.4225546    -19.464773   -2.0845518   1 2486
ATOM C C   . CYS A 1 309 . 309 CYS A C   51.318348  ? 0.050531168  -20.317053   -3.2957702   1 2487
ATOM O O   . CYS A 1 309 . 309 CYS A O   48.21104   ? -0.94747955  -20.053768   -3.957438    1 2488
ATOM C CB  . CYS A 1 309 . 309 CYS A CB  45.238274  ? -0.43996632  -19.803358   -0.87372845  1 2489
ATOM S SG  . CYS A 1 309 . 309 CYS A SG  42.528366  ? 0.015581264  -18.821556   0.5708631    1 2490
ATOM N N   . SER A 1 310 . 310 SER A N   38.67417   ? 0.85316724   -21.334818   -3.5927758   1 2491
ATOM C CA  . SER A 1 310 . 310 SER A CA  38.584415  ? 0.57112247   -22.31952    -4.6280518   1 2492
ATOM C C   . SER A 1 310 . 310 SER A C   33.930367  ? 1.2251374    -23.65038    -4.2932873   1 2493
ATOM O O   . SER A 1 310 . 310 SER A O   35.390736  ? 2.278824     -23.684086   -3.6734374   1 2494
ATOM C CB  . SER A 1 310 . 310 SER A CB  34.45829   ? 1.0760567    -21.827545   -5.97681     1 2495
ATOM O OG  . SER A 1 310 . 310 SER A OG  36.41771   ? 0.62767744   -22.654501   -7.022793    1 2496
ATOM N N   . GLY A 1 311 . 311 GLY A N   38.35776   ? 0.63907063   -24.74993    -4.7420425   1 2497
ATOM C CA  . GLY A 1 311 . 311 GLY A CA  37.361355  ? 1.1455472    -26.104794   -4.5688877   1 2498
ATOM C C   . GLY A 1 311 . 311 GLY A C   37.38377   ? 0.101039     -27.046553   -3.9998915   1 2499
ATOM O O   . GLY A 1 311 . 311 GLY A O   37.117283  ? -1.0247414   -26.650526   -3.698896    1 2500
ATOM N N   . GLU A 1 312 . 312 GLU A N   36.308662  ? 0.50096786   -28.279224   -3.8914042   1 2501
ATOM C CA  . GLU A 1 312 . 312 GLU A CA  35.82834   ? -0.35123304  -29.36731    -3.4519606   1 2502
ATOM C C   . GLU A 1 312 . 312 GLU A C   36.874203  ? -0.29984033  -29.547705   -1.9399768   1 2503
ATOM O O   . GLU A 1 312 . 312 GLU A O   37.934708  ? 0.7223258    -29.35494    -1.2809916   1 2504
ATOM C CB  . GLU A 1 312 . 312 GLU A CB  37.92621   ? 0.034682684  -30.662893   -4.16171     1 2505
ATOM C CG  . GLU A 1 312 . 312 GLU A CG  39.481365  ? -0.20200689  -30.565796   -5.6732755   1 2506
ATOM C CD  . GLU A 1 312 . 312 GLU A CD  41.760654  ? 0.15602669   -31.843885   -6.429112    1 2507
ATOM O OE1 . GLU A 1 312 . 312 GLU A OE1 56.86728   ? -0.019805705 -31.833858   -7.673891    1 2508
ATOM O OE2 . GLU A 1 312 . 312 GLU A OE2 55.476463  ? 0.6013983    -32.81481    -5.7860637   1 2509
ATOM N N   . CYS A 1 313 . 313 CYS A N   56.982952  ? -1.4032216   -29.958757   -1.3994317   1 2510
ATOM C CA  . CYS A 1 313 . 313 CYS A CA  53.782124  ? -1.5665742   -30.280544   0.0021714251 1 2511
ATOM C C   . CYS A 1 313 . 313 CYS A C   51.633717  ? -1.956338    -31.750263   0.13448392   1 2512
ATOM O O   . CYS A 1 313 . 313 CYS A O   49.379707  ? -3.1341739   -32.103832   0.1485508    1 2513
ATOM C CB  . CYS A 1 313 . 313 CYS A CB  44.51416   ? -2.5989764   -29.331789   0.6060557    1 2514
ATOM S SG  . CYS A 1 313 . 313 CYS A SG  46.064236  ? -1.8951256   -27.69506    0.9163642    1 2515
ATOM N N   . GLU A 1 314 . 314 GLU A N   40.944687  ? -0.9324546   -32.621502   0.21061237   1 2516
ATOM C CA  . GLU A 1 314 . 314 GLU A CA  41.828537  ? -1.1612093   -34.053936   0.3947706    1 2517
ATOM C C   . GLU A 1 314 . 314 GLU A C   39.66899   ? -1.6420926   -34.359455   1.8149234    1 2518
ATOM O O   . GLU A 1 314 . 314 GLU A O   39.932884  ? -1.0767182   -33.88036    2.7971547    1 2519
ATOM C CB  . GLU A 1 314 . 314 GLU A CB  41.822132  ? 0.11184731   -34.852028   0.10108229   1 2520
ATOM C CG  . GLU A 1 314 . 314 GLU A CG  41.17803   ? 0.51043385   -34.79029    -1.3733572   1 2521
ATOM C CD  . GLU A 1 314 . 314 GLU A CD  41.967766  ? 1.7100167    -35.68638    -1.6968249   1 2522
ATOM O OE1 . GLU A 1 314 . 314 GLU A OE1 41.741932  ? 2.0368369    -35.803295   -2.9008102   1 2523
ATOM O OE2 . GLU A 1 314 . 314 GLU A OE2 40.82641   ? 2.29963      -36.26609    -0.7603469   1 2524
ATOM N N   . PHE A 1 315 . 315 PHE A N   40.184196  ? -2.6029985   -35.248848   1.925639     1 2525
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  41.22262   ? -3.1025448   -35.72591    3.217402     1 2526
ATOM C C   . PHE A 1 315 . 315 PHE A C   42.38558   ? -2.0151978   -36.307842   4.1266065    1 2527
ATOM O O   . PHE A 1 315 . 315 PHE A O   41.502018  ? -2.0807705   -36.156128   5.336221     1 2528
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  43.517773  ? -4.1489673   -36.807117   2.9715667    1 2529
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  45.668114  ? -5.4935627   -36.27137    2.5512524    1 2530
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 68.83261   ? -6.4190826   -35.875103   3.5326433    1 2531
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 68.61044   ? -5.8364525   -36.193356   1.1980605    1 2532
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 69.54941   ? -7.6874075   -35.40249    3.1623673    1 2533
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 67.16118   ? -7.106205    -35.71642    0.81588596   1 2534
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  65.80222   ? -8.032352    -35.323635   1.8002235    1 2535
ATOM N N   . VAL A 1 316 . 316 VAL A N   63.403625  ? -0.9540621   -36.9363     3.5417252    1 2536
ATOM C CA  . VAL A 1 316 . 316 VAL A CA  58.77956   ? 0.17224604   -37.53067    4.2941995    1 2537
ATOM C C   . VAL A 1 316 . 316 VAL A C   58.791035  ? 0.9730309    -36.47992    5.0694046    1 2538
ATOM O O   . VAL A 1 316 . 316 VAL A O   55.96566   ? 1.5020292    -36.779133   6.1363044    1 2539
ATOM C CB  . VAL A 1 316 . 316 VAL A CB  57.169987  ? 1.1137761    -38.29086    3.3483503    1 2540
ATOM C CG1 . VAL A 1 316 . 316 VAL A CG1 56.036423  ? 0.35199875   -39.22212    2.413845     1 2541
ATOM C CG2 . VAL A 1 316 . 316 VAL A CG2 53.881287  ? 2.1203432    -39.14333    4.120557     1 2542
ATOM N N   . PHE A 1 317 . 317 PHE A N   54.581226  ? 1.0754876    -35.252384   4.5487413    1 2543
ATOM C CA  . PHE A 1 317 . 317 PHE A CA  53.90319   ? 1.7420411    -34.174038   5.280493     1 2544
ATOM C C   . PHE A 1 317 . 317 PHE A C   55.186947  ? 0.9162333    -33.686      6.4563107    1 2545
ATOM O O   . PHE A 1 317 . 317 PHE A O   55.82888   ? 1.4675263    -33.37411    7.5080523    1 2546
ATOM C CB  . PHE A 1 317 . 317 PHE A CB  54.43839   ? 2.0769172    -33.026608   4.333804     1 2547
ATOM C CG  . PHE A 1 317 . 317 PHE A CG  53.26002   ? 3.5186467    -33.062172   3.8870254    1 2548
ATOM C CD1 . PHE A 1 317 . 317 PHE A CD1 53.966038  ? 4.5004387    -32.416245   4.6601744    1 2549
ATOM C CD2 . PHE A 1 317 . 317 PHE A CD2 55.015625  ? 3.8919787    -33.762383   2.729811     1 2550
ATOM C CE1 . PHE A 1 317 . 317 PHE A CE1 54.472595  ? 5.8456774    -32.467716   4.2742743    1 2551
ATOM C CE2 . PHE A 1 317 . 317 PHE A CE2 57.848423  ? 5.2392435    -33.819862   2.338384     1 2552
ATOM C CZ  . PHE A 1 317 . 317 PHE A CZ  59.53849   ? 6.2159104    -33.16976    3.1096325    1 2553
ATOM N N   . LEU A 1 318 . 318 LEU A N   70.378456  ? -0.36724174  -33.691753   6.3003       1 2554
ATOM C CA  . LEU A 1 318 . 318 LEU A CA  70.19979   ? -1.2647283   -33.336006   7.3875756    1 2555
ATOM C C   . LEU A 1 318 . 318 LEU A C   71.568504  ? -1.1566299   -34.299484   8.571863     1 2556
ATOM O O   . LEU A 1 318 . 318 LEU A O   68.910355  ? -1.2343819   -33.86144    9.7085705    1 2557
ATOM C CB  . LEU A 1 318 . 318 LEU A CB  67.11616   ? -2.7021677   -33.305843   6.8760986    1 2558
ATOM C CG  . LEU A 1 318 . 318 LEU A CG  65.52434   ? -3.0070326   -32.15606    5.9126186    1 2559
ATOM C CD1 . LEU A 1 318 . 318 LEU A CD1 57.120026  ? -4.394295    -32.376446   5.336454     1 2560
ATOM C CD2 . LEU A 1 318 . 318 LEU A CD2 56.43268   ? -2.9878104   -30.810488   6.621924     1 2561
ATOM N N   . GLN A 1 319 . 319 GLN A N   55.372776  ? -0.860176    -35.600063   8.32338      1 2562
ATOM C CA  . GLN A 1 319 . 319 GLN A CA  55.98861   ? -0.6657388   -36.5785     9.410868     1 2563
ATOM C C   . GLN A 1 319 . 319 GLN A C   53.471172  ? 0.554339     -36.29447    10.293364    1 2564
ATOM O O   . GLN A 1 319 . 319 GLN A O   55.28362   ? 0.5936374    -36.771885   11.423431    1 2565
ATOM C CB  . GLN A 1 319 . 319 GLN A CB  55.28023   ? -0.5409336   -37.985203   8.834915     1 2566
ATOM C CG  . GLN A 1 319 . 319 GLN A CG  55.049526  ? -1.8736218   -38.50753    8.295126     1 2567
ATOM C CD  . GLN A 1 319 . 319 GLN A CD  57.449448  ? -1.7843741   -39.94996    7.7869015    1 2568
ATOM O OE1 . GLN A 1 319 . 319 GLN A OE1 57.98303   ? -0.73131126  -40.518337   7.637158     1 2569
ATOM N NE2 . GLN A 1 319 . 319 GLN A NE2 56.96823   ? -2.901093    -40.56228    7.5151925    1 2570
ATOM N N   . LYS A 1 320 . 320 LYS A N   56.071655  ? 1.5666789    -35.541073   9.811468     1 2571
ATOM C CA  . LYS A 1 320 . 320 LYS A CA  56.138386  ? 2.7328174    -35.16975    10.639638    1 2572
ATOM C C   . LYS A 1 320 . 320 LYS A C   56.948948  ? 2.456068     -34.024952   11.603698    1 2573
ATOM O O   . LYS A 1 320 . 320 LYS A O   56.234085  ? 3.1930177    -33.873608   12.567155    1 2574
ATOM C CB  . LYS A 1 320 . 320 LYS A CB  58.850998  ? 3.9357574    -34.842327   9.761405     1 2575
ATOM C CG  . LYS A 1 320 . 320 LYS A CG  59.763493  ? 4.5379963    -36.101826   9.150051     1 2576
ATOM C CD  . LYS A 1 320 . 320 LYS A CD  75.3223    ? 5.846071     -35.759308   8.440303     1 2577
ATOM C CE  . LYS A 1 320 . 320 LYS A CE  75.71117   ? 6.4982743    -37.02836    7.8997774    1 2578
ATOM N NZ  . LYS A 1 320 . 320 LYS A NZ  76.30925   1 7.779836     -36.733673   7.215795     1 2579
ATOM N N   . TYR A 1 321 . 321 TYR A N   73.512695  ? 1.4615806    -33.250824   11.340747    1 2580
ATOM C CA  . TYR A 1 321 . 321 TYR A CA  72.7549    ? 1.093304     -32.149303   12.223778    1 2581
ATOM C C   . TYR A 1 321 . 321 TYR A C   66.1167    ? -0.20081893  -32.502693   12.95952     1 2582
ATOM O O   . TYR A 1 321 . 321 TYR A O   65.62496   ? -1.2554104   -32.581837   12.33597     1 2583
ATOM C CB  . TYR A 1 321 . 321 TYR A CB  61.658848  ? 0.97774065   -30.854141   11.422136    1 2584
ATOM C CG  . TYR A 1 321 . 321 TYR A CG  54.394783  ? 2.3253589    -30.344046   10.938125    1 2585
ATOM C CD1 . TYR A 1 321 . 321 TYR A CD1 57.397724  ? 3.1880434    -29.679255   11.8258915   1 2586
ATOM C CD2 . TYR A 1 321 . 321 TYR A CD2 55.16836   ? 2.7161427    -30.546694   9.603237     1 2587
ATOM C CE1 . TYR A 1 321 . 321 TYR A CE1 58.37872   ? 4.4372807    -29.225597   11.389897    1 2588
ATOM C CE2 . TYR A 1 321 . 321 TYR A CE2 59.540493  ? 3.9648058    -30.091673   9.158461     1 2589
ATOM C CZ  . TYR A 1 321 . 321 TYR A CZ  59.118114  ? 4.8279104    -29.429047   10.052124    1 2590
ATOM O OH  . TYR A 1 321 . 321 TYR A OH  62.079514  ? 6.047576     -28.980145   9.620838     1 2591
ATOM N N   . PRO A 1 322 . 322 PRO A N   63.222122  ? -0.13846885  -32.72013    14.267671    1 2592
ATOM C CA  . PRO A 1 322 . 322 PRO A CA  62.465107  ? -1.2801219   -33.227413   15.034351    1 2593
ATOM C C   . PRO A 1 322 . 322 PRO A C   61.90569   ? -2.5151575   -32.337215   14.9512205   1 2594
ATOM O O   . PRO A 1 322 . 322 PRO A O   61.440624  ? -3.6385696   -32.83338    14.987468    1 2595
ATOM C CB  . PRO A 1 322 . 322 PRO A CB  62.26797   ? -0.7764688   -33.3779     16.470598    1 2596
ATOM C CG  . PRO A 1 322 . 322 PRO A CG  61.5599    ? 0.45405433   -32.490204   16.540016    1 2597
ATOM C CD  . PRO A 1 322 . 322 PRO A CD  63.57071   ? 1.0081818    -32.53311    15.126948    1 2598
ATOM N N   . HIS A 1 323 . 323 HIS A N   64.78212   ? -2.3172162   -31.070398   14.743243    1 2599
ATOM C CA  . HIS A 1 323 . 323 HIS A CA  79.518234  ? -3.4308763   -30.133717   14.624897    1 2600
ATOM C C   . HIS A 1 323 . 323 HIS A C   79.03844   ? -4.2841916   -30.342735   13.373136    1 2601
ATOM O O   . HIS A 1 323 . 323 HIS A O   79.342674  ? -5.477497    -30.056503   13.398427    1 2602
ATOM C CB  . HIS A 1 323 . 323 HIS A CB  77.409294  ? -2.8870003   -28.710878   14.679493    1 2603
ATOM C CG  . HIS A 1 323 . 323 HIS A CG  77.12794   ? -2.368799    -28.365211   16.048437    1 2604
ATOM N ND1 . HIS A 1 323 . 323 HIS A ND1 71.31594   1 -3.136262    -28.309399   17.19107     1 2605
ATOM C CD2 . HIS A 1 323 . 323 HIS A CD2 71.68977   ? -1.0900924   -28.092453   16.411312    1 2606
ATOM C CE1 . HIS A 1 323 . 323 HIS A CE1 68.54905   ? -2.322583    -28.004768   18.213854    1 2607
ATOM N NE2 . HIS A 1 323 . 323 HIS A NE2 60.491657  ? -1.075134    -27.865917   17.791843    1 2608
ATOM N N   . THR A 1 324 . 324 THR A N   62.90542   ? -3.708917    -30.876972   12.29535     1 2609
ATOM C CA  . THR A 1 324 . 324 THR A CA  60.685467  ? -4.4421515   -31.086552   11.041709    1 2610
ATOM C C   . THR A 1 324 . 324 THR A C   65.685234  ? -5.3624883   -32.297043   11.069202    1 2611
ATOM O O   . THR A 1 324 . 324 THR A O   67.63214   ? -6.3461256   -32.32503    10.336523    1 2612
ATOM C CB  . THR A 1 324 . 324 THR A CB  67.19555   ? -3.486284    -31.159317   9.863971     1 2613
ATOM O OG1 . THR A 1 324 . 324 THR A OG1 69.786026  ? -2.3263657   -31.873726   10.192395    1 2614
ATOM C CG2 . THR A 1 324 . 324 THR A CG2 70.65608   ? -3.0752823   -29.76985    9.432327     1 2615
ATOM N N   . HIS A 1 325 . 325 HIS A N   69.932785  ? -5.1050878   -33.260223   11.957394    1 2616
ATOM C CA  . HIS A 1 325 . 325 HIS A CA  69.05723   ? -6.0126147   -34.388832   12.171628    1 2617
ATOM C C   . HIS A 1 325 . 325 HIS A C   69.46872   ? -7.4088244   -33.948093   12.607562    1 2618
ATOM O O   . HIS A 1 325 . 325 HIS A O   70.09485   ? -8.399379    -34.501743   12.139398    1 2619
ATOM C CB  . HIS A 1 325 . 325 HIS A CB  68.936226  ? -5.4251013   -35.346725   13.205833    1 2620
ATOM C CG  . HIS A 1 325 . 325 HIS A CG  70.79164   ? -4.601811    -36.431507   12.582045    1 2621
ATOM N ND1 . HIS A 1 325 . 325 HIS A ND1 70.63012   1 -5.1061516   -37.477657   11.831034    1 2622
ATOM C CD2 . HIS A 1 325 . 325 HIS A CD2 80.02431   ? -3.2596729   -36.60295    12.685752    1 2623
ATOM C CE1 . HIS A 1 325 . 325 HIS A CE1 80.03721   ? -4.075945    -38.27214    11.492895    1 2624
ATOM N NE2 . HIS A 1 325 . 325 HIS A NE2 80.25615   ? -2.9297848   -37.777065   11.993952    1 2625
ATOM N N   . LEU A 1 326 . 326 LEU A N   78.252075  ? -7.483092    -32.969933   13.446495    1 2626
ATOM C CA  . LEU A 1 326 . 326 LEU A CA  78.427635  ? -8.76167     -32.468815   13.953204    1 2627
ATOM C C   . LEU A 1 326 . 326 LEU A C   72.57984   ? -9.617279    -31.846169   12.847311    1 2628
ATOM O O   . LEU A 1 326 . 326 LEU A O   72.99175   ? -10.8305     -32.044117   12.829296    1 2629
ATOM C CB  . LEU A 1 326 . 326 LEU A CB  70.18754   ? -8.494733    -31.457832   15.075778    1 2630
ATOM C CG  . LEU A 1 326 . 326 LEU A CG  63.43616   ? -8.164817    -32.12221    16.417177    1 2631
ATOM C CD1 . LEU A 1 326 . 326 LEU A CD1 64.43285   ? -7.510279    -31.124544   17.359676    1 2632
ATOM C CD2 . LEU A 1 326 . 326 LEU A CD2 63.63164   ? -9.426589    -32.656113   17.083567    1 2633
ATOM N N   . VAL A 1 327 . 327 VAL A N   68.03298   ? -8.995006    -31.179703   11.893546    1 2634
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  69.977776  ? -9.724652    -30.553854   10.7812605   1 2635
ATOM C C   . VAL A 1 327 . 327 VAL A C   69.539734  ? -10.374706   -31.605433   9.887168     1 2636
ATOM O O   . VAL A 1 327 . 327 VAL A O   71.42293   ? -11.519239   -31.43771    9.470061     1 2637
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  72.23804   ? -8.802875    -29.637949   9.967318     1 2638
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 71.62576   ? -8.135956    -28.591337   10.857653    1 2639
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 70.848335  ? -9.578167    -28.891407   8.882884     1 2640
ATOM N N   . HIS A 1 328 . 328 HIS A N   71.2567    ? -9.674247    -32.730103   9.635335     1 2641
ATOM C CA  . HIS A 1 328 . 328 HIS A CA  71.92809   ? -10.22365    -33.83229    8.838737     1 2642
ATOM C C   . HIS A 1 328 . 328 HIS A C   70.57342   ? -11.341897   -34.596416   9.54104      1 2643
ATOM O O   . HIS A 1 328 . 328 HIS A O   72.3307    ? -12.284514   -35.021446   8.875704     1 2644
ATOM C CB  . HIS A 1 328 . 328 HIS A CB  72.41378   ? -9.102515    -34.775658   8.422586     1 2645
ATOM C CG  . HIS A 1 328 . 328 HIS A CG  80.73026   ? -8.432562    -34.26507    7.190187     1 2646
ATOM N ND1 . HIS A 1 328 . 328 HIS A ND1 80.45135   1 -9.010857    -34.25813    5.934088     1 2647
ATOM C CD2 . HIS A 1 328 . 328 HIS A CD2 81.01263   ? -7.210685    -33.6942     7.092434     1 2648
ATOM C CE1 . HIS A 1 328 . 328 HIS A CE1 79.46239   ? -8.135853    -33.673607   5.1091185    1 2649
ATOM N NE2 . HIS A 1 328 . 328 HIS A NE2 78.914474  ? -7.037435    -33.320248   5.769192     1 2650
ATOM N N   . GLN A 1 329 . 329 GLN A N   72.12212   ? -11.272229   -34.76224    10.838145    1 2651
ATOM C CA  . GLN A 1 329 . 329 GLN A CA  70.077644  ? -12.3808365  -35.366924   11.600451    1 2652
ATOM C C   . GLN A 1 329 . 329 GLN A C   61.63047   ? -13.62057    -34.473194   11.6105995   1 2653
ATOM O O   . GLN A 1 329 . 329 GLN A O   59.277145  ? -14.735267   -34.98866    11.574709    1 2654
ATOM C CB  . GLN A 1 329 . 329 GLN A CB  59.610683  ? -11.943509   -35.684246   13.030489    1 2655
ATOM C CG  . GLN A 1 329 . 329 GLN A CG  56.1162    ? -11.066806   -36.933628   13.09592     1 2656
ATOM C CD  . GLN A 1 329 . 329 GLN A CD  64.2484    ? -10.784532   -37.375748   14.538664    1 2657
ATOM O OE1 . GLN A 1 329 . 329 GLN A OE1 66.03949   ? -11.086822   -36.703182   15.497508    1 2658
ATOM N NE2 . GLN A 1 329 . 329 GLN A NE2 65.57357   ? -10.193077   -38.527424   14.723792    1 2659
ATOM N N   . ALA A 1 330 . 330 ALA A N   69.74953   ? -13.447366   -33.187847   11.604141    1 2660
ATOM C CA  . ALA A 1 330 . 330 ALA A CA  70.763306  ? -14.570599   -32.2585     11.590653    1 2661
ATOM C C   . ALA A 1 330 . 330 ALA A C   69.927124  ? -15.288554   -32.19564    10.234713    1 2662
ATOM O O   . ALA A 1 330 . 330 ALA A O   68.81572   ? -16.49418    -31.95201    10.199835    1 2663
ATOM C CB  . ALA A 1 330 . 330 ALA A CB  69.3792    ? -14.050073   -30.898855   12.024931    1 2664
ATOM N N   . ASN A 1 331 . 331 ASN A N   70.0328    ? -14.579876   -32.44923    9.12455      1 2665
ATOM C CA  . ASN A 1 331 . 331 ASN A CA  69.73412   ? -15.167241   -32.435345   7.7828555    1 2666
ATOM C C   . ASN A 1 331 . 331 ASN A C   71.78592   ? -14.976914   -33.780502   7.042287     1 2667
ATOM O O   . ASN A 1 331 . 331 ASN A O   71.726074  ? -14.423588   -33.801544   5.9507565    1 2668
ATOM C CB  . ASN A 1 331 . 331 ASN A CB  82.79707   ? -14.639211   -31.21864    7.0061345    1 2669
ATOM C CG  . ASN A 1 331 . 331 ASN A CG  82.89514   ? -15.642591   -30.081118   6.913143     1 2670
ATOM O OD1 . ASN A 1 331 . 331 ASN A OD1 83.17774   ? -16.8168     -30.201017   7.2074447    1 2671
ATOM N ND2 . ASN A 1 331 . 331 ASN A ND2 82.10379   ? -15.194303   -28.941084   6.440458     1 2672
ATOM N N   . PRO A 1 332 . 332 PRO A N   82.052704  ? -15.474529   -34.93066    7.5628395    1 2673
ATOM C CA  . PRO A 1 332 . 332 PRO A CA  77.64633   ? -15.221344   -36.259296   6.9783297    1 2674
ATOM C C   . PRO A 1 332 . 332 PRO A C   78.3518    ? -15.858656   -36.45873    5.6007795    1 2675
ATOM O O   . PRO A 1 332 . 332 PRO A O   75.1796    ? -15.480623   -37.371838   4.8770337    1 2676
ATOM C CB  . PRO A 1 332 . 332 PRO A CB  68.26971   ? -15.778515   -37.250973   8.012531     1 2677
ATOM C CG  . PRO A 1 332 . 332 PRO A CG  70.69139   ? -16.858543   -36.458923   8.728472     1 2678
ATOM C CD  . PRO A 1 332 . 332 PRO A CD  69.62593   ? -16.28938    -35.045444   8.749715     1 2679
ATOM N N   . ARG A 1 333 . 333 ARG A N   73.88449   ? -16.807276   -35.678635   5.222776     1 2680
ATOM C CA  . ARG A 1 333 . 333 ARG A CA  75.21293   ? -17.54455    -35.826633   3.9576194    1 2681
ATOM C C   . ARG A 1 333 . 333 ARG A C   75.0782    ? -17.002203   -34.984867   2.8058517    1 2682
ATOM O O   . ARG A 1 333 . 333 ARG A O   76.8828    ? -17.40381    -35.220085   1.671468     1 2683
ATOM C CB  . ARG A 1 333 . 333 ARG A CB  77.79659   ? -19.038887   -35.55082    4.1846066    1 2684
ATOM C CG  . ARG A 1 333 . 333 ARG A CG  77.57839   ? -19.713165   -36.65445    4.9934955    1 2685
ATOM C CD  . ARG A 1 333 . 333 ARG A CD  77.03002   ? -21.22543    -36.409855   5.036103     1 2686
ATOM N NE  . ARG A 1 333 . 333 ARG A NE  77.37229   ? -21.939054   -37.475674   5.7477326    1 2687
ATOM C CZ  . ARG A 1 333 . 333 ARG A CZ  77.90602   ? -23.23869    -37.543213   5.950255     1 2688
ATOM N NH1 . ARG A 1 333 . 333 ARG A NH1 76.82626   ? -24.034492   -36.60274    5.512239     1 2689
ATOM N NH2 . ARG A 1 333 . 333 ARG A NH2 78.06245   1 -23.764637   -38.54088    6.5888114    1 2690
ATOM N N   . GLY A 1 334 . 334 GLY A N   77.577065  ? -16.157969   -34.010834   3.043984     1 2691
ATOM C CA  . GLY A 1 334 . 334 GLY A CA  82.51246   ? -15.540562   -33.201504   2.0009286    1 2692
ATOM C C   . GLY A 1 334 . 334 GLY A C   82.33557   ? -14.383202   -33.97028    1.3572773    1 2693
ATOM O O   . GLY A 1 334 . 334 GLY A O   82.52799   ? -13.279191   -33.941967   1.8744518    1 2694
ATOM N N   . SER A 1 335 . 335 SER A N   81.77985   ? -14.596539   -34.631893   0.21843041   1 2695
ATOM C CA  . SER A 1 335 . 335 SER A CA  81.81842   ? -13.534991   -35.29956    -0.5710521   1 2696
ATOM C C   . SER A 1 335 . 335 SER A C   79.17468   ? -12.500071   -34.332863   -1.1461021   1 2697
ATOM O O   . SER A 1 335 . 335 SER A O   78.535416  ? -11.496658   -34.774925   -1.6878765   1 2698
ATOM C CB  . SER A 1 335 . 335 SER A CB  73.2648    ? -14.174906   -36.086655   -1.7142006   1 2699
ATOM O OG  . SER A 1 335 . 335 SER A OG  66.55458   ? -14.973116   -35.23683    -2.5151665   1 2700
ATOM N N   . ALA A 1 336 . 336 ALA A N   67.61787   ? -12.7069235  -33.046814   -1.0755264   1 2701
ATOM C CA  . ALA A 1 336 . 336 ALA A CA  66.18737   ? -11.718708   -32.04182    -1.4104457   1 2702
ATOM C C   . ALA A 1 336 . 336 ALA A C   72.70754   ? -10.617579   -32.059513   -0.3446451   1 2703
ATOM O O   . ALA A 1 336 . 336 ALA A O   73.9622    ? -10.860254   -31.74407    0.81456655   1 2704
ATOM C CB  . ALA A 1 336 . 336 ALA A CB  73.34348   ? -12.406478   -30.69118    -1.5325321   1 2705
ATOM N N   . GLY A 1 337 . 337 GLY A N   75.51156   ? -9.390798    -32.458107   -0.739973    1 2706
ATOM C CA  . GLY A 1 337 . 337 GLY A CA  76.3178    ? -8.201324    -32.3529     0.10653776   1 2707
ATOM C C   . GLY A 1 337 . 337 GLY A C   75.694     ? -7.9582314   -30.908752   0.54742914   1 2708
ATOM O O   . GLY A 1 337 . 337 GLY A O   74.72658   ? -8.532106    -29.970863   -0.020990312 1 2709
ATOM N N   . PRO A 1 338 . 338 PRO A N   75.31249   ? -7.069134    -30.714773   1.5373496    1 2710
ATOM C CA  . PRO A 1 338 . 338 PRO A CA  75.76256   ? -6.7291064   -29.389473   2.0179508    1 2711
ATOM C C   . PRO A 1 338 . 338 PRO A C   74.94974   ? -6.1391597   -28.543882   0.8847595    1 2712
ATOM O O   . PRO A 1 338 . 338 PRO A O   76.698006  ? -5.404635    -29.02828    0.025769452  1 2713
ATOM C CB  . PRO A 1 338 . 338 PRO A CB  76.23459   ? -5.7331862   -29.62733    3.1463482    1 2714
ATOM C CG  . PRO A 1 338 . 338 PRO A CG  82.49855   ? -5.0976434   -30.958277   2.7717617    1 2715
ATOM C CD  . PRO A 1 338 . 338 PRO A CD  82.33995   ? -6.24386     -31.72472    2.1485796    1 2716
ATOM N N   . CYS A 1 339 . 339 CYS A N   82.602135  ? -6.4368467   -27.278416   0.8822092    1 2717
ATOM C CA  . CYS A 1 339 . 339 CYS A CA  82.1094    ? -5.946471    -26.336014   -0.108665854 1 2718
ATOM C C   . CYS A 1 339 . 339 CYS A C   82.03024   ? -4.742644    -25.55771    0.42507195   1 2719
ATOM O O   . CYS A 1 339 . 339 CYS A O   79.834694  ? -4.668442    -25.237772   1.609714     1 2720
ATOM C CB  . CYS A 1 339 . 339 CYS A CB  79.50907   ? -7.0809402   -25.404905   -0.52555686  1 2721
ATOM S SG  . CYS A 1 339 . 339 CYS A SG  75.72508   ? -8.351088    -26.301384   -1.4429419   1 2722
ATOM N N   . CYS A 1 340 . 340 CYS A N   68.18676   ? -3.8033328   -25.213804   -0.44963342  1 2723
ATOM C CA  . CYS A 1 340 . 340 CYS A CA  69.566315  ? -2.7053866   -24.316551   -0.1225033   1 2724
ATOM C C   . CYS A 1 340 . 340 CYS A C   68.5797    ? -3.2127957   -22.878448   -0.03206755  1 2725
ATOM O O   . CYS A 1 340 . 340 CYS A O   73.385704  ? -3.599089    -22.287424   -1.036716    1 2726
ATOM C CB  . CYS A 1 340 . 340 CYS A CB  74.094475  ? -1.6172655   -24.467499   -1.1811591   1 2727
ATOM S SG  . CYS A 1 340 . 340 CYS A SG  73.69825   ? -0.15810974  -23.468708   -0.80572027  1 2728
ATOM N N   . THR A 1 341 . 341 THR A N   76.090904  ? -3.185508    -22.321934   1.1504579    1 2729
ATOM C CA  . THR A 1 341 . 341 THR A CA  76.97147   ? -3.7298708   -21.000996   1.4499013    1 2730
ATOM C C   . THR A 1 341 . 341 THR A C   76.452934  ? -2.75997     -20.179152   2.30695      1 2731
ATOM O O   . THR A 1 341 . 341 THR A O   75.54872   ? -1.8755189   -20.737272   2.9467664    1 2732
ATOM C CB  . THR A 1 341 . 341 THR A CB  75.71025   ? -5.0816975   -21.12135    2.1672192    1 2733
ATOM O OG1 . THR A 1 341 . 341 THR A OG1 75.96883   ? -4.972628    -21.913023   3.3160024    1 2734
ATOM C CG2 . THR A 1 341 . 341 THR A CG2 75.47318   ? -6.1483116   -21.745548   1.278432     1 2735
ATOM N N   . PRO A 1 342 . 342 PRO A N   76.93884   ? -2.8879135   -18.856596   2.3478394    1 2736
ATOM C CA  . PRO A 1 342 . 342 PRO A CA  76.18833   ? -2.175641    -18.049726   3.3290908    1 2737
ATOM C C   . PRO A 1 342 . 342 PRO A C   80.99336   ? -2.5811362   -18.426794   4.752096     1 2738
ATOM O O   . PRO A 1 342 . 342 PRO A O   80.660866  ? -3.7596571   -18.406612   5.079738     1 2739
ATOM C CB  . PRO A 1 342 . 342 PRO A CB  81.06166   ? -2.5453856   -16.603493   3.0153754    1 2740
ATOM C CG  . PRO A 1 342 . 342 PRO A CG  79.99462   ? -3.0200353   -16.658422   1.5643392    1 2741
ATOM C CD  . PRO A 1 342 . 342 PRO A CD  79.76824   ? -3.6703138   -18.027897   1.4671383    1 2742
ATOM N N   . THR A 1 343 . 343 THR A N   73.283424  ? -1.5862402   -18.73068    5.593102     1 2743
ATOM C CA  . THR A 1 343 . 343 THR A CA  73.7519    ? -1.7792207   -18.972393   7.034129     1 2744
ATOM C C   . THR A 1 343 . 343 THR A C   71.715004  ? -1.3807517   -17.776073   7.877809     1 2745
ATOM O O   . THR A 1 343 . 343 THR A O   65.29676   ? -1.7860869   -17.66158    9.029696     1 2746
ATOM C CB  . THR A 1 343 . 343 THR A CB  67.043594  ? -0.98176646  -20.189602   7.5094104    1 2747
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 66.24273   ? 0.3828635    -20.044214   7.1937165    1 2748
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 70.8589    ? -1.4830362   -21.473707   6.863743     1 2749
ATOM N N   . LYS A 1 344 . 344 LYS A N   71.89153   ? -0.58937716  -16.881079   7.302076     1 2750
ATOM C CA  . LYS A 1 344 . 344 LYS A CA  71.09205   ? -0.2487708   -15.607231   7.909268     1 2751
ATOM C C   . LYS A 1 344 . 344 LYS A C   73.06037   ? -0.18612221  -14.529226   6.8407207    1 2752
ATOM O O   . LYS A 1 344 . 344 LYS A O   74.21691   ? 0.4278948    -14.720438   5.79684      1 2753
ATOM C CB  . LYS A 1 344 . 344 LYS A CB  73.656006  ? 1.0770948    -15.732659   8.669186     1 2754
ATOM C CG  . LYS A 1 344 . 344 LYS A CG  72.79      ? 1.3708235    -14.457688   9.446157     1 2755
ATOM C CD  . LYS A 1 344 . 344 LYS A CD  73.11885   ? 2.654534     -14.569744   10.269089    1 2756
ATOM C CE  . LYS A 1 344 . 344 LYS A CE  73.63108   ? 2.813621     -13.234601   10.983401    1 2757
ATOM N NZ  . LYS A 1 344 . 344 LYS A NZ  72.72284   1 4.0030036    -13.178814   11.851714    1 2758
ATOM N N   . MET A 1 345 . 345 MET A N   74.46081   ? -0.7895233   -13.412585   7.122914     1 2759
ATOM C CA  . MET A 1 345 . 345 MET A CA  74.59062   ? -0.73452616  -12.229481   6.2781024    1 2760
ATOM C C   . MET A 1 345 . 345 MET A C   79.91303   ? -0.4141744   -10.999992   7.113039     1 2761
ATOM O O   . MET A 1 345 . 345 MET A O   79.21761   ? -0.8799547   -10.874444   8.244739     1 2762
ATOM C CB  . MET A 1 345 . 345 MET A CB  79.48233   ? -2.0480297   -12.036726   5.521815     1 2763
ATOM C CG  . MET A 1 345 . 345 MET A CG  78.274414  ? -2.3922598   -13.213632   4.6090374    1 2764
ATOM S SD  . MET A 1 345 . 345 MET A SD  77.92375   ? -3.8231819   -12.934476   3.5288143    1 2765
ATOM C CE  . MET A 1 345 . 345 MET A CE  73.33083   ? -3.1018443   -11.816231   2.3114552    1 2766
ATOM N N   . SER A 1 346 . 346 SER A N   71.67273   ? 0.35578123   -10.091237   6.5439386    1 2767
ATOM C CA  . SER A 1 346 . 346 SER A CA  64.963486  ? 0.6402452    -8.799131    7.154627     1 2768
ATOM C C   . SER A 1 346 . 346 SER A C   61.262978  ? -0.044469174 -7.654801    6.4070954    1 2769
ATOM O O   . SER A 1 346 . 346 SER A O   60.395443  ? -0.461997    -7.7895536   5.2508307    1 2770
ATOM C CB  . SER A 1 346 . 346 SER A CB  59.00174   ? 2.1372666    -8.526535    7.3177986    1 2771
ATOM O OG  . SER A 1 346 . 346 SER A OG  66.66042   ? 2.948401     -9.141153    6.3740463    1 2772
ATOM N N   . PRO A 1 347 . 347 PRO A N   68.68617   ? -0.20075198  -6.5391245   7.0697246    1 2773
ATOM C CA  . PRO A 1 347 . 347 PRO A CA  67.42724   ? -0.72932637  -5.3352604   6.45949      1 2774
ATOM C C   . PRO A 1 347 . 347 PRO A C   70.32649   ? 0.31643647   -4.6189027   5.6045475    1 2775
ATOM O O   . PRO A 1 347 . 347 PRO A O   71.6272    ? 1.5071977    -4.8518624   5.706908     1 2776
ATOM C CB  . PRO A 1 347 . 347 PRO A CB  70.66957   ? -1.1547233   -4.4712567   7.63869      1 2777
ATOM C CG  . PRO A 1 347 . 347 PRO A CG  69.56611   ? -0.11997301  -4.8152      8.694978     1 2778
ATOM C CD  . PRO A 1 347 . 347 PRO A CD  69.87462   ? 0.12725669   -6.2881346   8.472651     1 2779
ATOM N N   . ILE A 1 348 . 348 ILE A N   70.31578   ? -0.13241492  -3.6765447   4.811359     1 2780
ATOM C CA  . ILE A 1 348 . 348 ILE A CA  69.98688   ? 0.7051091    -2.6202943   4.2400036    1 2781
ATOM C C   . ILE A 1 348 . 348 ILE A C   72.222725  ? 0.20166366   -1.2593852   4.6953745    1 2782
ATOM O O   . ILE A 1 348 . 348 ILE A O   72.024124  ? -0.9934864   -1.0713388   4.916038     1 2783
ATOM C CB  . ILE A 1 348 . 348 ILE A CB  77.11377   ? 0.7805291    -2.7041075   2.7028806    1 2784
ATOM C CG1 . ILE A 1 348 . 348 ILE A CG1 76.656166  ? -0.60031533  -2.5390153   2.0298338    1 2785
ATOM C CG2 . ILE A 1 348 . 348 ILE A CG2 76.5014    ? 1.4705658    -4.014616    2.301068     1 2786
ATOM C CD1 . ILE A 1 348 . 348 ILE A CD1 74.95753   ? -0.53205734  -2.4264603   0.5040079    1 2787
ATOM N N   . ASN A 1 349 . 349 ASN A N   75.42576   ? 1.0907398    -0.30322677  4.79211      1 2788
ATOM C CA  . ASN A 1 349 . 349 ASN A CA  74.51125   ? 0.6878253    1.0895154    4.8651366    1 2789
ATOM C C   . ASN A 1 349 . 349 ASN A C   75.893295  ? 0.47615927   1.6276113    3.4481266    1 2790
ATOM O O   . ASN A 1 349 . 349 ASN A O   70.24543   ? 1.1727943    1.2348917    2.5198245    1 2791
ATOM C CB  . ASN A 1 349 . 349 ASN A CB  66.78313   ? 1.7202564    1.8922421    5.657827     1 2792
ATOM C CG  . ASN A 1 349 . 349 ASN A CG  67.92399   ? 1.7390491    1.5370866    7.1353793    1 2793
ATOM O OD1 . ASN A 1 349 . 349 ASN A OD1 66.63945   ? 0.82946515   0.9430107    7.6773725    1 2794
ATOM N ND2 . ASN A 1 349 . 349 ASN A ND2 68.40793   ? 2.7807832    1.9153278    7.8250384    1 2795
ATOM N N   . MET A 1 350 . 350 MET A N   68.69617   ? -0.47805297  2.497603     3.2722714    1 2796
ATOM C CA  . MET A 1 350 . 350 MET A CA  68.34811   ? -0.78493816  3.088495     1.9790486    1 2797
ATOM C C   . MET A 1 350 . 350 MET A C   69.920555  ? -1.1220767   4.5672708    2.124171     1 2798
ATOM O O   . MET A 1 350 . 350 MET A O   70.92354   ? -1.9022      4.951494     2.9889784    1 2799
ATOM C CB  . MET A 1 350 . 350 MET A CB  70.51091   ? -1.9139016   2.2870193    1.3185964    1 2800
ATOM C CG  . MET A 1 350 . 350 MET A CG  69.83272   ? -2.1935906   2.7324216    -0.11319638  1 2801
ATOM S SD  . MET A 1 350 . 350 MET A SD  69.89189   ? -3.4487417   1.7335557    -0.9708108   1 2802
ATOM C CE  . MET A 1 350 . 350 MET A CE  70.44617   ? -2.5009768   0.22787201   -1.2915481   1 2803
ATOM N N   . LEU A 1 351 . 351 LEU A N   69.53875   ? -0.5717679   5.3680015    1.2526014    1 2804
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  70.817375  ? -0.8727664   6.77814      1.0861427    1 2805
ATOM C C   . LEU A 1 351 . 351 LEU A C   70.83982   ? -1.6318271   6.954922     -0.22798942  1 2806
ATOM O O   . LEU A 1 351 . 351 LEU A O   70.33352   ? -1.1059186   6.6216702    -1.291981    1 2807
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  69.57196   ? 0.44550055   7.5626917    1.1165953    1 2808
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  69.687584  ? 0.27778107   9.088609     1.082692     1 2809
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 67.0819    ? 1.6302859    9.750486     0.84349793   1 2810
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 67.67788   ? -0.27302855  9.61576      2.4015307    1 2811
ATOM N N   . TYR A 1 352 . 352 TYR A N   61.77957   ? -2.8413064   7.4674144    -0.18909585  1 2812
ATOM C CA  . TYR A 1 352 . 352 TYR A CA  61.76685   ? -3.727631    7.5051       -1.3469993   1 2813
ATOM C C   . TYR A 1 352 . 352 TYR A C   58.967854  ? -4.724911    8.663776     -1.3021173   1 2814
ATOM O O   . TYR A 1 352 . 352 TYR A O   53.33532   ? -5.0174723   9.20658      -0.2453199   1 2815
ATOM C CB  . TYR A 1 352 . 352 TYR A CB  54.139603  ? -4.4639554   6.171063     -1.4448837   1 2816
ATOM C CG  . TYR A 1 352 . 352 TYR A CG  52.37093   ? -5.4377074   5.8825903    -0.31454495  1 2817
ATOM C CD1 . TYR A 1 352 . 352 TYR A CD1 56.35021   ? -4.983374    5.3563113    0.9047628    1 2818
ATOM C CD2 . TYR A 1 352 . 352 TYR A CD2 58.00345   ? -6.810745    6.151865     -0.48030874  1 2819
ATOM C CE1 . TYR A 1 352 . 352 TYR A CE1 57.567978  ? -5.881342    5.112105     1.9602991    1 2820
ATOM C CE2 . TYR A 1 352 . 352 TYR A CE2 59.47135   ? -7.7142134   5.9115586    0.5685024    1 2821
ATOM C CZ  . TYR A 1 352 . 352 TYR A CZ  60.20634   ? -7.248104    5.3908625    1.7842736    1 2822
ATOM O OH  . TYR A 1 352 . 352 TYR A OH  59.413773  ? -8.128499    5.158779     2.8128307    1 2823
ATOM N N   . PHE A 1 353 . 353 PHE A N   58.61771   ? -5.2894716   9.003342     -2.4517593   1 2824
ATOM C CA  . PHE A 1 353 . 353 PHE A CA  59.13341   ? -6.4404054   9.897791     -2.543009    1 2825
ATOM C C   . PHE A 1 353 . 353 PHE A C   59.859432  ? -7.739196    9.115803     -2.3995898   1 2826
ATOM O O   . PHE A 1 353 . 353 PHE A O   58.741535  ? -7.928145    8.088628     -3.0359533   1 2827
ATOM C CB  . PHE A 1 353 . 353 PHE A CB  60.67314   ? -6.4228735   10.639035    -3.8682706   1 2828
ATOM C CG  . PHE A 1 353 . 353 PHE A CG  61.599064  ? -5.3113055   11.6540985   -4.002939    1 2829
ATOM C CD1 . PHE A 1 353 . 353 PHE A CD1 63.669598  ? -5.4839506   12.953056    -3.4988816   1 2830
ATOM C CD2 . PHE A 1 353 . 353 PHE A CD2 62.69592   ? -4.1124916   11.318506    -4.6524925   1 2831
ATOM C CE1 . PHE A 1 353 . 353 PHE A CE1 63.458866  ? -4.468609    13.909382    -3.636402    1 2832
ATOM C CE2 . PHE A 1 353 . 353 PHE A CE2 60.53438   ? -3.0917885   12.271971    -4.793614    1 2833
ATOM C CZ  . PHE A 1 353 . 353 PHE A CZ  59.883083  ? -3.2694094   13.568402    -4.286638    1 2834
ATOM N N   . ASN A 1 354 . 354 ASN A N   54.462803  ? -8.66324     9.6084385    -1.6141554   1 2835
ATOM C CA  . ASN A 1 354 . 354 ASN A CA  50.834347  ? -10.025689   9.09373      -1.5872378   1 2836
ATOM C C   . ASN A 1 354 . 354 ASN A C   46.13373   ? -10.897039   9.787998     -2.6482756   1 2837
ATOM O O   . ASN A 1 354 . 354 ASN A O   44.435383  ? -10.477897   10.729456    -3.3082676   1 2838
ATOM C CB  . ASN A 1 354 . 354 ASN A CB  42.16135   ? -10.573229   9.178397     -0.15369387  1 2839
ATOM C CG  . ASN A 1 354 . 354 ASN A CG  39.12127   ? -10.926423   10.575611    0.33138525   1 2840
ATOM O OD1 . ASN A 1 354 . 354 ASN A OD1 43.698586  ? -10.927677   11.554242    -0.37722254  1 2841
ATOM N ND2 . ASN A 1 354 . 354 ASN A ND2 46.0044    ? -11.305485   10.688511    1.5836776    1 2842
ATOM N N   . GLY A 1 355 . 355 GLY A N   45.29244   ? -12.143824   9.375674     -2.7784503   1 2843
ATOM C CA  . GLY A 1 355 . 355 GLY A CA  48.126255  ? -13.092299   9.962793     -3.7338676   1 2844
ATOM C C   . GLY A 1 355 . 355 GLY A C   48.283543  ? -13.51781    11.412193    -3.4451206   1 2845
ATOM O O   . GLY A 1 355 . 355 GLY A O   46.720592  ? -14.372651   11.937694    -4.1476107   1 2846
ATOM N N   . LYS A 1 356 . 356 LYS A N   45.66621   ? -12.984196   12.036251    -2.4176617   1 2847
ATOM C CA  . LYS A 1 356 . 356 LYS A CA  46.804367  ? -13.159305   13.454537    -2.0747464   1 2848
ATOM C C   . LYS A 1 356 . 356 LYS A C   47.812836  ? -11.852243   14.236525    -2.1989472   1 2849
ATOM O O   . LYS A 1 356 . 356 LYS A O   47.886497  ? -11.735981   15.289899    -1.5828632   1 2850
ATOM C CB  . LYS A 1 356 . 356 LYS A CB  50.423885  ? -13.759126   13.602603    -0.6684      1 2851
ATOM C CG  . LYS A 1 356 . 356 LYS A CG  51.673805  ? -15.134629   12.964625    -0.5328339   1 2852
ATOM C CD  . LYS A 1 356 . 356 LYS A CD  56.044888  ? -15.688129   13.229723    0.8757179    1 2853
ATOM C CE  . LYS A 1 356 . 356 LYS A CE  54.403103  ? -17.06858    12.5948925   1.0213816    1 2854
ATOM N NZ  . LYS A 1 356 . 356 LYS A NZ  55.85165   1 -17.632832   12.835856    2.3745093    1 2855
ATOM N N   . GLU A 1 357 . 357 GLU A N   52.86009   ? -10.902123   13.703426    -2.9157624   1 2856
ATOM C CA  . GLU A 1 357 . 357 GLU A CA  50.83744   ? -9.578842    14.290649    -3.1382437   1 2857
ATOM C C   . GLU A 1 357 . 357 GLU A C   46.230125  ? -8.7811775   14.57057     -1.8468252   1 2858
ATOM O O   . GLU A 1 357 . 357 GLU A O   44.506367  ? -7.8479185   15.360548    -1.8305068   1 2859
ATOM C CB  . GLU A 1 357 . 357 GLU A CB  42.497963  ? -9.685825    15.524939    -4.041166    1 2860
ATOM C CG  . GLU A 1 357 . 357 GLU A CG  39.722595  ? -10.390212   15.21683     -5.368765    1 2861
ATOM C CD  . GLU A 1 357 . 357 GLU A CD  40.589172  ? -10.488538   16.421335    -6.303816    1 2862
ATOM O OE1 . GLU A 1 357 . 357 GLU A OE1 38.856354  ? -10.750312   16.19393     -7.511804    1 2863
ATOM O OE2 . GLU A 1 357 . 357 GLU A OE2 41.90345   ? -10.299456   17.569391    -5.823866    1 2864
ATOM N N   . GLN A 1 358 . 358 GLN A N   44.291443  ? -9.131783    13.912447    -0.7628418   1 2865
ATOM C CA  . GLN A 1 358 . 358 GLN A CA  43.249912  ? -8.343874    13.958863    0.46640873   1 2866
ATOM C C   . GLN A 1 358 . 358 GLN A C   44.215347  ? -7.223656    12.928535    0.3940367    1 2867
ATOM O O   . GLN A 1 358 . 358 GLN A O   44.235172  ? -7.4600735   11.799243    -0.032297816 1 2868
ATOM C CB  . GLN A 1 358 . 358 GLN A CB  43.16003   ? -9.223683    13.685908    1.6842822    1 2869
ATOM C CG  . GLN A 1 358 . 358 GLN A CG  42.644753  ? -10.360889   14.697137    1.8352946    1 2870
ATOM C CD  . GLN A 1 358 . 358 GLN A CD  43.729424  ? -11.284433   14.372986    3.0044878    1 2871
ATOM O OE1 . GLN A 1 358 . 358 GLN A OE1 44.937416  ? -11.612954   13.227935    3.2779326    1 2872
ATOM N NE2 . GLN A 1 358 . 358 GLN A NE2 44.06929   ? -11.721097   15.358505    3.7252986    1 2873
ATOM N N   . ILE A 1 359 . 359 ILE A N   45.76422   ? -6.0581226   13.28478     0.8682869    1 2874
ATOM C CA  . ILE A 1 359 . 359 ILE A CA  47.668476  ? -4.943962    12.353562    0.99467534   1 2875
ATOM C C   . ILE A 1 359 . 359 ILE A C   51.587532  ? -5.068002    11.641676    2.3328643    1 2876
ATOM O O   . ILE A 1 359 . 359 ILE A O   50.637375  ? -5.1450834   12.278046    3.3794215    1 2877
ATOM C CB  . ILE A 1 359 . 359 ILE A CB  51.721146  ? -3.5918643   13.062935    0.83782387   1 2878
ATOM C CG1 . ILE A 1 359 . 359 ILE A CG1 49.75049   ? -3.505468    13.79686     -0.5190892   1 2879
ATOM C CG2 . ILE A 1 359 . 359 ILE A CG2 47.973305  ? -2.4505873   12.036428    0.95294154   1 2880
ATOM C CD1 . ILE A 1 359 . 359 ILE A CD1 46.03511   ? -2.3138363   14.751117    -0.6165637   1 2881
ATOM N N   . ILE A 1 360 . 360 ILE A N   43.019985  ? -5.078771    10.329195    2.2943463    1 2882
ATOM C CA  . ILE A 1 360 . 360 ILE A CA  43.916668  ? -5.1842833   9.480106     3.47579      1 2883
ATOM C C   . ILE A 1 360 . 360 ILE A C   39.796783  ? -3.93592     8.622118     3.5639722    1 2884
ATOM O O   . ILE A 1 360 . 360 ILE A O   40.294395  ? -3.5639904   7.975032     2.5961287    1 2885
ATOM C CB  . ILE A 1 360 . 360 ILE A CB  38.533054  ? -6.477272    8.643068     3.436444     1 2886
ATOM C CG1 . ILE A 1 360 . 360 ILE A CG1 39.10804   ? -7.7004147   9.580485     3.3816826    1 2887
ATOM C CG2 . ILE A 1 360 . 360 ILE A CG2 40.913296  ? -6.539106    7.6983376    4.6518626    1 2888
ATOM C CD1 . ILE A 1 360 . 360 ILE A CD1 40.13017   ? -9.050426    8.862874     3.3035374    1 2889
ATOM N N   . TYR A 1 361 . 361 TYR A N   41.005585  ? -3.3281534   8.595233     4.7272234    1 2890
ATOM C CA  . TYR A 1 361 . 361 TYR A CA  40.764095  ? -2.340525    7.5957026    5.1069407    1 2891
ATOM C C   . TYR A 1 361 . 361 TYR A C   39.75141   ? -2.9848034   6.617297     6.069882     1 2892
ATOM O O   . TYR A 1 361 . 361 TYR A O   39.127834  ? -3.5331192   7.015373     7.104095     1 2893
ATOM C CB  . TYR A 1 361 . 361 TYR A CB  39.984375  ? -1.1320603   8.273121     5.7250423    1 2894
ATOM C CG  . TYR A 1 361 . 361 TYR A CG  41.06761   ? -0.052606016 7.3028674    6.1538944    1 2895
ATOM C CD1 . TYR A 1 361 . 361 TYR A CD1 40.891014  ? 0.7530355    6.6682096    5.1920943    1 2896
ATOM C CD2 . TYR A 1 361 . 361 TYR A CD2 42.551052  ? 0.15754086   7.0334024    7.5230846    1 2897
ATOM C CE1 . TYR A 1 361 . 361 TYR A CE1 44.497414  ? 1.7778186    5.7942076    5.5912547    1 2898
ATOM C CE2 . TYR A 1 361 . 361 TYR A CE2 50.15336   ? 1.1796038    6.167249     7.928639     1 2899
ATOM C CZ  . TYR A 1 361 . 361 TYR A CZ  49.171463  ? 1.9975227    5.5547495    6.9649076    1 2900
ATOM O OH  . TYR A 1 361 . 361 TYR A OH  50.37654   ? 3.0191998    4.7228675    7.3563447    1 2901
ATOM N N   . GLY A 1 362 . 362 GLY A N   48.382835  ? -2.9532073   5.351078     5.729001     1 2902
ATOM C CA  . GLY A 1 362 . 362 GLY A CA  45.80184   ? -3.5839634   4.3182907    6.533805     1 2903
ATOM C C   . GLY A 1 362 . 362 GLY A C   42.979263  ? -2.9829738   2.9463322    6.30545      1 2904
ATOM O O   . GLY A 1 362 . 362 GLY A O   40.390247  ? -2.3089457   2.6996696    5.3118       1 2905
ATOM N N   . LYS A 1 363 . 363 LYS A N   39.371403  ? -3.245404    2.0520551    7.2397857    1 2906
ATOM C CA  . LYS A 1 363 . 363 LYS A CA  37.25492   ? -2.7955344   0.6647473    7.2411103    1 2907
ATOM C C   . LYS A 1 363 . 363 LYS A C   37.38702   ? -3.9089675   -0.23319101  6.7078133    1 2908
ATOM O O   . LYS A 1 363 . 363 LYS A O   36.42418   ? -5.030092    -0.19147721  7.2093225    1 2909
ATOM C CB  . LYS A 1 363 . 363 LYS A CB  36.365353  ? -2.3918104   0.31435096   8.671357     1 2910
ATOM C CG  . LYS A 1 363 . 363 LYS A CG  38.379368  ? -1.6613495   -1.0159608   8.804377     1 2911
ATOM C CD  . LYS A 1 363 . 363 LYS A CD  37.68122   ? -1.3632064   -1.2189455   10.29283     1 2912
ATOM C CE  . LYS A 1 363 . 363 LYS A CE  38.48569   ? -0.5387696   -2.464752    10.56256     1 2913
ATOM N NZ  . LYS A 1 363 . 363 LYS A NZ  38.276154  1 -0.561797    -2.7901692   12.0115185   1 2914
ATOM N N   . ILE A 1 364 . 364 ILE A N   37.11863   ? -3.5969315   -1.0302409   5.7046046    1 2915
ATOM C CA  . ILE A 1 364 . 364 ILE A CA  36.159027  ? -4.5310373   -1.971445    5.101628     1 2916
ATOM C C   . ILE A 1 364 . 364 ILE A C   37.238426  ? -4.1541452   -3.3733797   5.5723734    1 2917
ATOM O O   . ILE A 1 364 . 364 ILE A O   38.38149   ? -3.0742247   -3.8503017   5.235044     1 2918
ATOM C CB  . ILE A 1 364 . 364 ILE A CB  38.786396  ? -4.545066    -1.8601226   3.5656896    1 2919
ATOM C CG1 . ILE A 1 364 . 364 ILE A CG1 40.852047  ? -4.7798014   -0.4008149   3.1299317    1 2920
ATOM C CG2 . ILE A 1 364 . 364 ILE A CG2 43.000137  ? -5.6338773   -2.7824337   3.0137305    1 2921
ATOM C CD1 . ILE A 1 364 . 364 ILE A CD1 43.877117  ? -4.8293886   -0.22484781  1.6185405    1 2922
ATOM N N   . PRO A 1 365 . 365 PRO A N   42.257816  ? -4.998058    -4.064516    6.3321223    1 2923
ATOM C CA  . PRO A 1 365 . 365 PRO A CA  43.51039   ? -4.6899567   -5.3826065   6.8644886    1 2924
ATOM C C   . PRO A 1 365 . 365 PRO A C   41.940372  ? -4.679486    -6.4509463   5.772177     1 2925
ATOM O O   . PRO A 1 365 . 365 PRO A O   39.50378   ? -5.3522797   -6.324751    4.749469     1 2926
ATOM C CB  . PRO A 1 365 . 365 PRO A CB  37.016994  ? -5.7746224   -5.64365     7.9176946    1 2927
ATOM C CG  . PRO A 1 365 . 365 PRO A CG  35.323006  ? -6.965015    -4.869502    7.37327      1 2928
ATOM C CD  . PRO A 1 365 . 365 PRO A CD  35.37735   ? -6.329254    -3.6556466   6.720643     1 2929
ATOM N N   . ALA A 1 366 . 366 ALA A N   32.84928   ? -3.9382086   -7.544055    6.0213776    1 2930
ATOM C CA  . ALA A 1 366 . 366 ALA A CA  33.2575    ? -3.9276674   -8.763523    5.223805     1 2931
ATOM C C   . ALA A 1 366 . 366 ALA A C   31.273323  ? -3.662454    -8.532339    3.7237697    1 2932
ATOM O O   . ALA A 1 366 . 366 ALA A O   33.42079   ? -4.400172    -9.016208    2.8679786    1 2933
ATOM C CB  . ALA A 1 366 . 366 ALA A CB  34.87726   ? -5.205852    -9.549206    5.523803     1 2934
ATOM N N   . MET A 1 367 . 367 MET A N   34.25939   ? -2.611749    -7.797142    3.394175     1 2935
ATOM C CA  . MET A 1 367 . 367 MET A CA  34.813232  ? -2.2386363   -7.469619    2.013859     1 2936
ATOM C C   . MET A 1 367 . 367 MET A C   34.650387  ? -0.97960174  -8.194153    1.5238488    1 2937
ATOM O O   . MET A 1 367 . 367 MET A O   33.947784  ? -0.7868428   -8.3152685   0.31695965   1 2938
ATOM C CB  . MET A 1 367 . 367 MET A CB  33.630913  ? -2.0679371   -5.960296    1.8804651    1 2939
ATOM C CG  . MET A 1 367 . 367 MET A CG  34.24772   ? -3.3887749   -5.1980534   2.0388958    1 2940
ATOM S SD  . MET A 1 367 . 367 MET A SD  35.06516   ? -4.7670407   -5.7077646   0.9520309    1 2941
ATOM C CE  . MET A 1 367 . 367 MET A CE  35.073326  ? -4.020756    -5.5004206   -0.6724706   1 2942
ATOM N N   . VAL A 1 368 . 368 VAL A N   36.220924  ? -0.12753505  -8.693932    2.4267788    1 2943
ATOM C CA  . VAL A 1 368 . 368 VAL A CA  38.28601   ? 1.0895209    -9.443545    2.1231422    1 2944
ATOM C C   . VAL A 1 368 . 368 VAL A C   44.664253  ? 0.9530132    -10.848435   2.6812882    1 2945
ATOM O O   . VAL A 1 368 . 368 VAL A O   43.51276   ? 0.63904315   -11.016031   3.849545     1 2946
ATOM C CB  . VAL A 1 368 . 368 VAL A CB  45.239902  ? 2.3239498    -8.745311    2.7095652    1 2947
ATOM C CG1 . VAL A 1 368 . 368 VAL A CG1 42.411377  ? 2.480412     -7.338869    2.1354706    1 2948
ATOM C CG2 . VAL A 1 368 . 368 VAL A CG2 40.1484    ? 3.60384      -9.530244    2.429739     1 2949
ATOM N N   . VAL A 1 369 . 369 VAL A N   37.378387  ? 1.2163818    -11.866568   1.8635172    1 2950
ATOM C CA  . VAL A 1 369 . 369 VAL A CA  34.62345   ? 1.3017026    -13.249414   2.3277469    1 2951
ATOM C C   . VAL A 1 369 . 369 VAL A C   32.33698   ? 2.68224      -13.474714   2.9283264    1 2952
ATOM O O   . VAL A 1 369 . 369 VAL A O   32.369595  ? 3.6714652    -13.518272   2.2014263    1 2953
ATOM C CB  . VAL A 1 369 . 369 VAL A CB  31.335888  ? 1.0312991    -14.240527   1.1902612    1 2954
ATOM C CG1 . VAL A 1 369 . 369 VAL A CG1 29.727762  ? -0.37139156  -14.062463   0.6125117    1 2955
ATOM C CG2 . VAL A 1 369 . 369 VAL A CG2 32.619198  ? 1.1697247    -15.684421   1.672402     1 2956
ATOM N N   . ASP A 1 370 . 370 ASP A N   33.615963  ? 2.738926     -13.660735   4.2284837    1 2957
ATOM C CA  . ASP A 1 370 . 370 ASP A CA  32.843185  ? 3.9695       -13.9843445  4.9528637    1 2958
ATOM C C   . ASP A 1 370 . 370 ASP A C   33.522736  ? 4.2477255    -15.475026   4.9213       1 2959
ATOM O O   . ASP A 1 370 . 370 ASP A O   33.114605  ? 5.387096     -15.903275   4.768379     1 2960
ATOM C CB  . ASP A 1 370 . 370 ASP A CB  32.127476  ? 3.8511503    -13.54334    6.4070477    1 2961
ATOM C CG  . ASP A 1 370 . 370 ASP A CG  31.504566  ? 3.7197404    -12.041805   6.588535     1 2962
ATOM O OD1 . ASP A 1 370 . 370 ASP A OD1 32.58895   ? 4.174518     -11.277519   5.72288      1 2963
ATOM O OD2 . ASP A 1 370 . 370 ASP A OD2 33.526344  ? 3.1530545    -11.661185   7.6332436    1 2964
ATOM N N   . ARG A 1 371 . 371 ARG A N   33.956688  ? 3.227414     -16.292933   5.0488687    1 2965
ATOM C CA  . ARG A 1 371 . 371 ARG A CA  35.06405   ? 3.3393824    -17.752548   5.04915      1 2966
ATOM C C   . ARG A 1 371 . 371 ARG A C   36.44215   ? 2.1614323    -18.4139     4.3718       1 2967
ATOM O O   . ARG A 1 371 . 371 ARG A O   42.431583  ? 1.0470469    -17.91463    4.415752     1 2968
ATOM C CB  . ARG A 1 371 . 371 ARG A CB  40.533405  ? 3.4627762    -18.28003    6.4819884    1 2969
ATOM C CG  . ARG A 1 371 . 371 ARG A CG  41.66188   ? 4.7779074    -17.85446    7.1476645    1 2970
ATOM C CD  . ARG A 1 371 . 371 ARG A CD  39.72935   ? 4.9153366    -18.512157   8.511569     1 2971
ATOM N NE  . ARG A 1 371 . 371 ARG A NE  38.162918  ? 3.8120763    -18.133314   9.399872     1 2972
ATOM C CZ  . ARG A 1 371 . 371 ARG A CZ  35.84168   ? 3.889061     -17.735228   10.649917    1 2973
ATOM N NH1 . ARG A 1 371 . 371 ARG A NH1 33.914597  ? 5.023128     -17.65506    11.271446    1 2974
ATOM N NH2 . ARG A 1 371 . 371 ARG A NH2 31.647163  1 2.8271027    -17.399971   11.302449    1 2975
ATOM N N   . CYS A 1 372 . 372 CYS A N   31.12085   ? 2.4541168    -19.59698    3.807012     1 2976
ATOM C CA  . CYS A 1 372 . 372 CYS A CA  30.273476  ? 1.4627271    -20.493515   3.243134     1 2977
ATOM C C   . CYS A 1 372 . 372 CYS A C   28.508202  ? 1.3957435    -21.785765   4.045207     1 2978
ATOM O O   . CYS A 1 372 . 372 CYS A O   32.743908  ? 2.3803113    -22.21672    4.631808     1 2979
ATOM C CB  . CYS A 1 372 . 372 CYS A CB  34.126877  ? 1.8144507    -20.773657   1.7848759    1 2980
ATOM S SG  . CYS A 1 372 . 372 CYS A SG  33.18736   ? 1.8806475    -19.26516    0.79704064   1 2981
ATOM N N   . GLY A 1 373 . 373 GLY A N   34.062748  ? 0.28446102   -22.431087   4.0093412    1 2982
ATOM C CA  . GLY A 1 373 . 373 GLY A CA  33.920876  ? 0.0851156    -23.74108    4.610371     1 2983
ATOM C C   . GLY A 1 373 . 373 GLY A C   33.022724  ? -1.1212225   -24.441793   4.008923     1 2984
ATOM O O   . GLY A 1 373 . 373 GLY A O   32.649452  ? -1.822089    -23.890053   3.161591     1 2985
ATOM N N   . CYS A 1 374 . 374 CYS A N   33.296383  ? -1.3283974   -25.670918   4.4088507    1 2986
ATOM C CA  . CYS A 1 374 . 374 CYS A CA  34.01821   ? -2.4365728   -26.488237   3.9720516    1 2987
ATOM C C   . CYS A 1 374 . 374 CYS A C   34.292274  ? -3.5640302   -26.402649   4.9974084    1 2988
ATOM O O   . CYS A 1 374 . 374 CYS A O   35.716827  ? -3.3443482   -26.743137   6.1542387    1 2989
ATOM C CB  . CYS A 1 374 . 374 CYS A CB  37.60629   ? -1.9411159   -27.914852   3.775963     1 2990
ATOM S SG  . CYS A 1 374 . 374 CYS A SG  41.038483  ? -0.6942557   -28.020933   2.4725294    1 2991
ATOM N N   . SER A 1 375 . 375 SER A N   39.846836  ? -4.709218    -25.942633   4.5812435    1 2992
ATOM C CA  . SER A 1 375 . 375 SER A CA  40.787453  ? -5.8848915   -25.783579   5.4307156    1 2993
ATOM C C   . SER A 1 375 . 375 SER A C   38.631657  ? -7.1685414   -26.168072   4.6996183    1 2994
ATOM O O   . SER A 1 375 . 375 SER A O   36.895493  ? -7.214212    -26.044086   3.4636185    1 2995
ATOM C CB  . SER A 1 375 . 375 SER A CB  33.14042   ? -5.977435    -24.35116    5.94387      1 2996
ATOM O OG  . SER A 1 375 . 375 SER A OG  33.211445  ? -6.080281    -23.446651   4.8669033    1 2997
ATOM N N   . VAL B 2 1   . 1   VAL B N   30.724546  ? 5.467518     -33.46098    25.510239    1 2998
ATOM C CA  . VAL B 2 1   . 1   VAL B CA  29.08314   ? 6.8535113    -33.695293   25.491352    1 2999
ATOM C C   . VAL B 2 1   . 1   VAL B C   29.53043   ? 7.6019754    -32.69163    24.62722     1 3000
ATOM O O   . VAL B 2 1   . 1   VAL B O   27.907473  ? 7.2488556    -32.49724    23.455805    1 3001
ATOM C CB  . VAL B 2 1   . 1   VAL B CB  31.310022  ? 7.1859527    -35.134216   25.088562    1 3002
ATOM C CG1 . VAL B 2 1   . 1   VAL B CG1 32.750984  ? 6.4446955    -36.136917   25.952358    1 3003
ATOM C CG2 . VAL B 2 1   . 1   VAL B CG2 31.86537   ? 8.683458     -35.382027   25.251541    1 3004
ATOM N N   . ASN B 2 2   . 2   ASN B N   32.664093  ? 1.333091     -31.878511   26.01686     1 3005
ATOM C CA  . ASN B 2 2   . 2   ASN B CA  32.50696   ? 2.4434927    -32.37388    26.557344    1 3006
ATOM C C   . ASN B 2 2   . 2   ASN B C   31.76152   ? 3.4022992    -33.09944    25.60734     1 3007
ATOM O O   . ASN B 2 2   . 2   ASN B O   31.273497  ? 3.0286834    -33.78903    24.68936     1 3008
ATOM C CB  . ASN B 2 2   . 2   ASN B CB  32.21631   ? 2.1125784    -33.306274   27.707209    1 3009
ATOM C CG  . ASN B 2 2   . 2   ASN B CG  33.111584  ? 1.663595     -32.613262   28.959978    1 3010
ATOM O OD1 . ASN B 2 2   . 2   ASN B OD1 32.85045   ? 1.9596454    -31.464754   29.21201     1 3011
ATOM N ND2 . ASN B 2 2   . 2   ASN B ND2 34.24529   ? 0.9441042    -33.323647   29.796474    1 3012
ATOM N N   . ASP B 2 3   . 3   ASP B N   36.10598   ? -3.1657937   -29.853327   24.684292    1 3013
ATOM C CA  . ASP B 2 3   . 3   ASP B CA  41.48217   ? -2.525152    -30.644588   25.56321     1 3014
ATOM C C   . ASP B 2 3   . 3   ASP B C   40.48496   ? -1.1186644   -31.038095   25.10977     1 3015
ATOM O O   . ASP B 2 3   . 3   ASP B O   41.438995  ? -0.7678069   -31.170185   23.976734    1 3016
ATOM C CB  . ASP B 2 3   . 3   ASP B CB  38.79314   ? -3.3281643   -31.875834   25.961903    1 3017
ATOM C CG  . ASP B 2 3   . 3   ASP B CG  37.91934   ? -4.3797574   -31.642279   27.026987    1 3018
ATOM O OD1 . ASP B 2 3   . 3   ASP B OD1 35.180473  ? -4.3265944   -30.60314    27.703987    1 3019
ATOM O OD2 . ASP B 2 3   . 3   ASP B OD2 32.944897  ? -5.2488093   -32.52211    27.155273    1 3020
ATOM N N   . ASN B 2 4   . 4   ASN B N   32.75254   ? -6.685184    -26.799566   22.731272    1 3021
ATOM C CA  . ASN B 2 4   . 4   ASN B CA  29.7023    ? -6.3590884   -27.832153   23.517548    1 3022
ATOM C C   . ASN B 2 4   . 4   ASN B C   30.49727   ? -4.9536076   -28.347986   23.239557    1 3023
ATOM O O   . ASN B 2 4   . 4   ASN B O   29.18341   ? -4.361704    -28.188122   22.23165     1 3024
ATOM C CB  . ASN B 2 4   . 4   ASN B CB  31.672087  ? -7.3812222   -28.943975   23.421083    1 3025
ATOM C CG  . ASN B 2 4   . 4   ASN B CG  33.11036   ? -8.5245495   -28.86707    24.38713     1 3026
ATOM O OD1 . ASN B 2 4   . 4   ASN B OD1 32.07725   ? -8.641096    -27.988346   25.21157     1 3027
ATOM N ND2 . ASN B 2 4   . 4   ASN B ND2 32.271923  ? -9.416772    -29.81645    24.294567    1 3028
ATOM N N   . THR B 2 5   . 5   THR B N   32.00107   ? -8.421995    -22.881712   21.375134    1 3029
ATOM C CA  . THR B 2 5   . 5   THR B CA  31.068398  ? -8.147387    -23.038197   22.692568    1 3030
ATOM C C   . THR B 2 5   . 5   THR B C   30.535692  ? -7.2691875   -24.235239   22.994177    1 3031
ATOM O O   . THR B 2 5   . 5   THR B O   31.535929  ? -6.4536037   -24.173555   23.903767    1 3032
ATOM C CB  . THR B 2 5   . 5   THR B CB  32.39178   ? -9.395665    -23.153315   23.55508     1 3033
ATOM O OG1 . THR B 2 5   . 5   THR B OG1 32.550274  ? -10.460385   -23.736153   22.853605    1 3034
ATOM C CG2 . THR B 2 5   . 5   THR B CG2 34.069256  ? -9.834929    -21.813194   24.072487    1 3035
ATOM N N   . LEU B 2 6   . 6   LEU B N   36.074135  ? -8.920608    -19.790518   18.102333    1 3036
ATOM C CA  . LEU B 2 6   . 6   LEU B CA  47.603786  ? -8.522685    -19.325663   19.302418    1 3037
ATOM C C   . LEU B 2 6   . 6   LEU B C   45.742615  ? -7.956802    -20.37151    20.27933     1 3038
ATOM O O   . LEU B 2 6   . 6   LEU B O   47.257244  ? -6.86777     -20.176458   20.818445    1 3039
ATOM C CB  . LEU B 2 6   . 6   LEU B CB  44.42572   ? -9.652337    -18.581278   19.969217    1 3040
ATOM C CG  . LEU B 2 6   . 6   LEU B CG  42.247337  ? -9.703898    -17.108456   19.671782    1 3041
ATOM C CD1 . LEU B 2 6   . 6   LEU B CD1 37.6018    ? -8.63594     -16.31684    20.390007    1 3042
ATOM C CD2 . LEU B 2 6   . 6   LEU B CD2 35.86657   ? -11.0695095  -16.593893   20.083677    1 3043
ATOM N N   . PHE B 2 7   . 7   PHE B N   33.924564  ? -8.828075    -20.478466   13.739447    1 3044
ATOM C CA  . PHE B 2 7   . 7   PHE B CA  31.98124   ? -8.202844    -21.144356   14.64029     1 3045
ATOM C C   . PHE B 2 7   . 7   PHE B C   32.57411   ? -7.828464    -20.331015   15.883653    1 3046
ATOM O O   . PHE B 2 7   . 7   PHE B O   30.34545   ? -6.6717067   -20.142056   16.220615    1 3047
ATOM C CB  . PHE B 2 7   . 7   PHE B CB  34.561867  ? -7.0107846   -21.799395   14.078561    1 3048
ATOM C CG  . PHE B 2 7   . 7   PHE B CG  36.37599   ? -7.295057    -22.935383   13.171926    1 3049
ATOM C CD1 . PHE B 2 7   . 7   PHE B CD1 35.274765  ? -7.5478916   -24.195803   13.718034    1 3050
ATOM C CD2 . PHE B 2 7   . 7   PHE B CD2 36.083088  ? -7.2765536   -22.755009   11.7896385   1 3051
ATOM C CE1 . PHE B 2 7   . 7   PHE B CE1 35.81113   ? -7.7862525   -25.267744   12.882697    1 3052
ATOM C CE2 . PHE B 2 7   . 7   PHE B CE2 34.733856  ? -7.507107    -23.832733   10.954779    1 3053
ATOM C CZ  . PHE B 2 7   . 7   PHE B CZ  34.254574  ? -7.7611694   -25.08677    11.502029    1 3054
ATOM N N   . LYS B 2 8   . 8   LYS B N   35.337387  ? -11.296507   -19.96385    10.30047     1 3055
ATOM C CA  . LYS B 2 8   . 8   LYS B CA  36.468193  ? -11.9147415  -20.394823   11.411234    1 3056
ATOM C C   . LYS B 2 8   . 8   LYS B C   36.33744   ? -10.979005   -20.80561    12.571051    1 3057
ATOM O O   . LYS B 2 8   . 8   LYS B O   37.93928   ? -11.474901   -21.254944   13.577149    1 3058
ATOM C CB  . LYS B 2 8   . 8   LYS B CB  40.183376  ? -12.813518   -21.527758   11.089699    1 3059
ATOM C CG  . LYS B 2 8   . 8   LYS B CG  47.040676  ? -14.192884   -21.102814   10.704769    1 3060
ATOM C CD  . LYS B 2 8   . 8   LYS B CD  45.65105   ? -15.076854   -22.320854   10.60776     1 3061
ATOM C CE  . LYS B 2 8   . 8   LYS B CE  47.091293  ? -16.500954   -21.9431     10.288997    1 3062
ATOM N NZ  . LYS B 2 8   . 8   LYS B NZ  44.86239   1 -17.344154   -23.135792   10.176736    1 3063
ATOM N N   . TRP B 2 9   . 9   TRP B N   42.458244  ? -10.903932   -16.979914   7.3527446    1 3064
ATOM C CA  . TRP B 2 9   . 9   TRP B CA  39.3332    ? -10.541555   -16.68681    8.520246     1 3065
ATOM C C   . TRP B 2 9   . 9   TRP B C   37.518543  ? -11.106647   -17.568005   9.66624      1 3066
ATOM O O   . TRP B 2 9   . 9   TRP B O   33.920746  ? -11.22381    -17.155155   10.79772     1 3067
ATOM C CB  . TRP B 2 9   . 9   TRP B CB  31.65741   ? -10.829911   -15.272096   8.776384     1 3068
ATOM C CG  . TRP B 2 9   . 9   TRP B CG  31.693617  ? -9.961174    -14.35569    8.044969     1 3069
ATOM C CD1 . TRP B 2 9   . 9   TRP B CD1 29.67604   ? -10.142539   -13.948916   6.7781987    1 3070
ATOM C CD2 . TRP B 2 9   . 9   TRP B CD2 34.475075  ? -8.765792    -13.705534   8.549729     1 3071
ATOM N NE1 . TRP B 2 9   . 9   TRP B NE1 35.647453  ? -9.132878    -13.072258   6.4580474    1 3072
ATOM C CE2 . TRP B 2 9   . 9   TRP B CE2 34.695713  ? -8.267354    -12.912791   7.515671     1 3073
ATOM C CE3 . TRP B 2 9   . 9   TRP B CE3 35.164173  ? -8.07962     -13.728748   9.769498     1 3074
ATOM C CZ2 . TRP B 2 9   . 9   TRP B CZ2 34.885036  ? -7.1027913   -12.159271   7.6883006    1 3075
ATOM C CZ3 . TRP B 2 9   . 9   TRP B CZ3 33.766563  ? -6.930972    -12.982095   9.94828      1 3076
ATOM C CH2 . TRP B 2 9   . 9   TRP B CH2 33.04117   ? -6.44679     -12.204449   8.914563     1 3077
ATOM N N   . MET B 2 10  . 10  MET B N   34.300457  ? -10.9117155  -17.851109   3.130159     1 3078
ATOM C CA  . MET B 2 10  . 10  MET B CA  35.27212   ? -11.459126   -18.299011   4.1255255    1 3079
ATOM C C   . MET B 2 10  . 10  MET B C   35.90516   ? -10.664013   -18.031088   5.409718     1 3080
ATOM O O   . MET B 2 10  . 10  MET B O   37.23704   ? -9.9232235   -18.810894   5.9217796    1 3081
ATOM C CB  . MET B 2 10  . 10  MET B CB  38.36277   ? -11.681509   -19.711369   3.923558     1 3082
ATOM C CG  . MET B 2 10  . 10  MET B CG  51.503742  ? -12.862281   -19.977655   3.0491118    1 3083
ATOM S SD  . MET B 2 10  . 10  MET B SD  50.594105  ? -13.17508    -21.737354   2.8924205    1 3084
ATOM C CE  . MET B 2 10  . 10  MET B CE  52.04915   ? -14.917579   -21.814735   3.269716     1 3085
ATOM N N   . ILE B 2 11  . 11  ILE B N   49.36852   ? -9.450845    -16.57184    -0.7043296   1 3086
ATOM C CA  . ILE B 2 11  . 11  ILE B CA  47.05959   ? -8.993726    -16.311386   0.45348102   1 3087
ATOM C C   . ILE B 2 11  . 11  ILE B C   45.95189   ? -10.124989   -16.535059   1.444122     1 3088
ATOM O O   . ILE B 2 11  . 11  ILE B O   47.524166  ? -10.785062   -15.635745   1.8983396    1 3089
ATOM C CB  . ILE B 2 11  . 11  ILE B CB  43.793602  ? -8.373382    -14.96789    0.48177272   1 3090
ATOM C CG1 . ILE B 2 11  . 11  ILE B CG1 40.94097   ? -7.3035135   -14.845094   -0.5849131   1 3091
ATOM C CG2 . ILE B 2 11  . 11  ILE B CG2 41.256245  ? -7.8149276   -14.71281    1.8693782    1 3092
ATOM C CD1 . ILE B 2 11  . 11  ILE B CD1 39.642887  ? -6.7112784   -13.465318   -0.7172364   1 3093
ATOM N N   . PHE B 2 12  . 12  PHE B N   41.430298  ? -10.536668   -17.475416   -4.4258738   1 3094
ATOM C CA  . PHE B 2 12  . 12  PHE B CA  42.492565  ? -9.647377    -18.335524   -3.8605254   1 3095
ATOM C C   . PHE B 2 12  . 12  PHE B C   42.08432   ? -9.07844     -17.8986     -2.49425     1 3096
ATOM O O   . PHE B 2 12  . 12  PHE B O   42.9981    ? -8.499767    -18.705908   -1.7840279   1 3097
ATOM C CB  . PHE B 2 12  . 12  PHE B CB  42.990707  ? -8.520672    -18.655079   -4.7671356   1 3098
ATOM C CG  . PHE B 2 12  . 12  PHE B CG  42.209595  ? -8.911205    -19.623363   -5.8228383   1 3099
ATOM C CD1 . PHE B 2 12  . 12  PHE B CD1 41.62138   ? -8.919635    -20.985523   -5.534358    1 3100
ATOM C CD2 . PHE B 2 12  . 12  PHE B CD2 42.630363  ? -9.259309    -19.178217   -7.094817    1 3101
ATOM C CE1 . PHE B 2 12  . 12  PHE B CE1 43.628616  ? -9.275104    -21.894732   -6.5123553   1 3102
ATOM C CE2 . PHE B 2 12  . 12  PHE B CE2 43.09193   ? -9.608274    -20.08915    -8.078235    1 3103
ATOM C CZ  . PHE B 2 12  . 12  PHE B CZ  44.461163  ? -9.618126    -21.4462     -7.7812004   1 3104
ATOM N N   . ASN B 2 13  . 13  ASN B N   45.79671   ? -13.859137   -16.42507    -6.319233    1 3105
ATOM C CA  . ASN B 2 13  . 13  ASN B CA  58.849632  ? -14.124992   -17.067562   -5.1435976   1 3106
ATOM C C   . ASN B 2 13  . 13  ASN B C   57.576813  ? -12.915317   -17.764988   -4.510384    1 3107
ATOM O O   . ASN B 2 13  . 13  ASN B O   58.55483   ? -13.026199   -18.443668   -3.509515    1 3108
ATOM C CB  . ASN B 2 13  . 13  ASN B CB  56.006824  ? -15.236536   -18.034222   -5.308576    1 3109
ATOM C CG  . ASN B 2 13  . 13  ASN B CG  54.711636  ? -16.574375   -17.376968   -5.4056034   1 3110
ATOM O OD1 . ASN B 2 13  . 13  ASN B OD1 51.31008   ? -16.756378   -16.247734   -5.0382533   1 3111
ATOM N ND2 . ASN B 2 13  . 13  ASN B ND2 49.26268   ? -17.543968   -18.096458   -5.8713827   1 3112
ATOM N N   . GLY B 2 14  . 14  GLY B N   44.83558   ? -14.688089   -13.672139   -8.988034    1 3113
ATOM C CA  . GLY B 2 14  . 14  GLY B CA  41.55909   ? -13.814569   -13.359678   -7.963348    1 3114
ATOM C C   . GLY B 2 14  . 14  GLY B C   40.24171   ? -13.931308   -14.241064   -6.728221    1 3115
ATOM O O   . GLY B 2 14  . 14  GLY B O   38.074356  ? -13.582432   -13.853531   -5.6481113   1 3116
#
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 ?
#
