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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  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  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   21.64888  ? 5.1532154    26.889519     -34.118275     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  20.999432 ? 4.3658543    26.67297      -35.3524       1 2
ATOM C C   . MET A 1 1   . 1   MET A C   21.954344 ? 2.9555738    27.140522     -35.072544     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   20.920225 ? 2.3852317    26.692232     -34.087437     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  20.838121 ? 4.351621     25.189222     -35.750153     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  19.48637  ? 5.2025175    24.92376      -36.97781      1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  17.947527 ? 5.397107     23.15303      -37.272587     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  16.83781  ? 5.935473     23.156107     -39.005886     1 8
ATOM N N   . ASP A 1 2   . 2   ASP A N   16.72965  ? 2.5009198    28.07793      -35.80694      1 9
ATOM C CA  . ASP A 1 2   . 2   ASP A CA  17.384697 ? 1.20415      28.70987      -35.562366     1 10
ATOM C C   . ASP A 1 2   . 2   ASP A C   16.731787 ? 0.08482026   27.690472     -35.827454     1 11
ATOM O O   . ASP A 1 2   . 2   ASP A O   20.122581 ? 0.2322524    26.841824     -36.716125     1 12
ATOM C CB  . ASP A 1 2   . 2   ASP A CB  21.772203 ? 1.1226904    29.94879      -36.472057     1 13
ATOM C CG  . ASP A 1 2   . 2   ASP A CG  21.305153 ? 0.21553242   31.047243     -35.94905      1 14
ATOM O OD1 . ASP A 1 2   . 2   ASP A OD1 21.830362 ? -0.54899895  30.752865     -35.006172     1 15
ATOM O OD2 . ASP A 1 2   . 2   ASP A OD2 21.96689  ? 0.3190376    32.163437     -36.495106     1 16
ATOM N N   . ALA A 1 3   . 3   ALA A N   21.779764 ? -0.98772055  27.741285     -35.070095     1 17
ATOM C CA  . ALA A 1 3   . 3   ALA A CA  21.638351 ? -2.090444    26.79158      -35.219715     1 18
ATOM C C   . ALA A 1 3   . 3   ALA A C   21.901031 ? -2.6509004   26.777378     -36.65237      1 19
ATOM O O   . ALA A 1 3   . 3   ALA A O   21.93674  ? -3.0054789   25.720247     -37.170822     1 20
ATOM C CB  . ALA A 1 3   . 3   ALA A CB  22.937098 ? -3.1674821   27.15292      -34.19706      1 21
ATOM N N   . ALA A 1 4   . 4   ALA A N   23.587593 ? -2.622757    27.929428     -37.30334      1 22
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  25.996971 ? -2.9973788   28.06945      -38.703976     1 23
ATOM C C   . ALA A 1 4   . 4   ALA A C   24.874046 ? -2.0836067   27.27402      -39.655354     1 24
ATOM O O   . ALA A 1 4   . 4   ALA A O   24.522894 ? -2.561018    26.663097     -40.609303     1 25
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  25.499046 ? -2.9626822   29.559765     -39.043694     1 26
ATOM N N   . LEU A 1 5   . 5   LEU A N   24.175497 ? -0.7866673   27.248865     -39.375965     1 27
ATOM C CA  . LEU A 1 5   . 5   LEU A CA  23.882494 ? 0.18971623   26.512623     -40.190296     1 28
ATOM C C   . LEU A 1 5   . 5   LEU A C   22.310682 ? 0.033693705  25.004963     -40.01697      1 29
ATOM O O   . LEU A 1 5   . 5   LEU A O   21.47071  ? 0.13553667   24.260422     -40.987415     1 30
ATOM C CB  . LEU A 1 5   . 5   LEU A CB  20.538149 ? 1.6018455    26.995087     -39.807877     1 31
ATOM C CG  . LEU A 1 5   . 5   LEU A CG  19.492601 ? 2.450837     27.429934     -41.01445      1 32
ATOM C CD1 . LEU A 1 5   . 5   LEU A CD1 20.984095 ? 3.3706057    28.582516     -40.622852     1 33
ATOM C CD2 . LEU A 1 5   . 5   LEU A CD2 20.615229 ? 3.3032522    26.289734     -41.527077     1 34
ATOM N N   . LEU A 1 6   . 6   LEU A N   23.264252 ? -0.2632378   24.577667     -38.805187     1 35
ATOM C CA  . LEU A 1 6   . 6   LEU A CA  24.159529 ? -0.5601754   23.1735       -38.526634     1 36
ATOM C C   . LEU A 1 6   . 6   LEU A C   23.451553 ? -1.8502141   22.737534     -39.21938      1 37
ATOM O O   . LEU A 1 6   . 6   LEU A O   23.418009 ? -1.889457    21.67662      -39.827        1 38
ATOM C CB  . LEU A 1 6   . 6   LEU A CB  23.401382 ? -0.6396494   22.969551     -37.006176     1 39
ATOM C CG  . LEU A 1 6   . 6   LEU A CG  23.122223 ? -0.23520574  21.541367     -36.59204      1 40
ATOM C CD1 . LEU A 1 6   . 6   LEU A CD1 22.876213 ? -0.90113133  21.162184     -35.276863     1 41
ATOM C CD2 . LEU A 1 6   . 6   LEU A CD2 23.462688 ? 1.2745242    21.437479     -36.398132     1 42
ATOM N N   . HIS A 1 7   . 7   HIS A N   23.883066 ? -2.846179    23.595066     -39.19197      1 43
ATOM C CA  . HIS A 1 7   . 7   HIS A CA  24.492826 ? -4.1080837   23.321651     -39.86954      1 44
ATOM C C   . HIS A 1 7   . 7   HIS A C   25.344921 ? -3.9308956   23.255703     -41.389423     1 45
ATOM O O   . HIS A 1 7   . 7   HIS A O   27.924782 ? -4.426485    22.326979     -42.01636      1 46
ATOM C CB  . HIS A 1 7   . 7   HIS A CB  26.990366 ? -5.140063    24.369114     -39.458996     1 47
ATOM C CG  . HIS A 1 7   . 7   HIS A CG  25.319975 ? -6.5538325   23.884075     -39.61617      1 48
ATOM N ND1 . HIS A 1 7   . 7   HIS A ND1 26.392633 1 -7.216421    23.595634     -40.796135     1 49
ATOM C CD2 . HIS A 1 7   . 7   HIS A CD2 25.450468 ? -7.422899    23.619194     -38.59304      1 50
ATOM C CE1 . HIS A 1 7   . 7   HIS A CE1 24.069492 ? -8.455285    23.169983     -40.4802       1 51
ATOM N NE2 . HIS A 1 7   . 7   HIS A NE2 22.945515 ? -8.613662    23.176373     -39.143524     1 52
ATOM N N   . SER A 1 8   . 8   SER A N   22.711864 ? -3.149658    24.161228     -41.964756     1 53
ATOM C CA  . SER A 1 8   . 8   SER A CA  21.555887 ? -2.8551693   24.12318      -43.40468      1 54
ATOM C C   . SER A 1 8   . 8   SER A C   21.359732 ? -2.0243735   22.906788     -43.816433     1 55
ATOM O O   . SER A 1 8   . 8   SER A O   22.635794 ? -2.2460222   22.345745     -44.884098     1 56
ATOM C CB  . SER A 1 8   . 8   SER A CB  21.646477 ? -2.1594188   25.407501     -43.853985     1 57
ATOM O OG  . SER A 1 8   . 8   SER A OG  24.41848  ? -0.85461473  25.522703     -43.342407     1 58
ATOM N N   . LEU A 1 9   . 9   LEU A N   25.929415 ? -1.1043949   22.464703     -42.974846     1 59
ATOM C CA  . LEU A 1 9   . 9   LEU A CA  25.316317 ? -0.35531998  21.223598     -43.193947     1 60
ATOM C C   . LEU A 1 9   . 9   LEU A C   25.468994 ? -1.25494     19.994055     -43.111797     1 61
ATOM O O   . LEU A 1 9   . 9   LEU A O   25.445518 ? -1.1223043   19.092836     -43.93202      1 62
ATOM C CB  . LEU A 1 9   . 9   LEU A CB  25.14767  ? 0.7793048    21.119297     -42.161472     1 63
ATOM C CG  . LEU A 1 9   . 9   LEU A CG  24.966354 ? 2.1155343    21.672512     -42.668015     1 64
ATOM C CD1 . LEU A 1 9   . 9   LEU A CD1 25.404818 ? 3.0064652    22.057508     -41.494602     1 65
ATOM C CD2 . LEU A 1 9   . 9   LEU A CD2 25.832535 ? 2.8519716    20.617418     -43.487003     1 66
ATOM N N   . LEU A 1 10  . 10  LEU A N   26.462591 ? -2.1600451   19.976847     -42.14954      1 67
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  27.401918 ? -3.1353235   18.897495     -42.026398     1 68
ATOM C C   . LEU A 1 10  . 10  LEU A C   30.138037 ? -4.1139364   18.888453     -43.2008       1 69
ATOM O O   . LEU A 1 10  . 10  LEU A O   27.816456 ? -4.394057    17.820824     -43.729404     1 70
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  26.768476 ? -3.8703752   19.022589     -40.688793     1 71
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  27.893375 ? -3.0409849   18.59594      -39.464245     1 72
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 26.811075 ? -3.7346704   19.054325     -38.18042      1 73
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 25.41605  ? -2.8695729   17.084393     -39.39097      1 74
ATOM N N   . GLU A 1 11  . 11  GLU A N   23.912651 ? -4.5595994   20.048927     -43.66389      1 75
ATOM C CA  . GLU A 1 11  . 11  GLU A CA  23.529747 ? -5.3814445   20.155697     -44.877983     1 76
ATOM C C   . GLU A 1 11  . 11  GLU A C   22.213142 ? -4.6214585   19.716911     -46.134914     1 77
ATOM O O   . GLU A 1 11  . 11  GLU A O   21.789127 ? -5.1766543   19.015484     -46.97407      1 78
ATOM C CB  . GLU A 1 11  . 11  GLU A CB  22.678232 ? -5.877402    21.592989     -45.081303     1 79
ATOM C CG  . GLU A 1 11  . 11  GLU A CG  21.721924 ? -7.106595    21.902275     -44.221813     1 80
ATOM C CD  . GLU A 1 11  . 11  GLU A CD  24.714336 ? -7.676135    23.303345     -44.473434     1 81
ATOM O OE1 . GLU A 1 11  . 11  GLU A OE1 26.245678 ? -8.889139    23.48681      -44.19821      1 82
ATOM O OE2 . GLU A 1 11  . 11  GLU A OE2 25.543976 ? -6.916431    24.188673     -44.91985      1 83
ATOM N N   . ALA A 1 12  . 12  ALA A N   25.596672 ? -3.3476186   20.068783     -46.24568      1 84
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  25.48432  ? -2.5103214   19.61616      -47.351006     1 85
ATOM C C   . ALA A 1 12  . 12  ALA A C   25.097239 ? -2.309718    18.100004     -47.319836     1 86
ATOM O O   . ALA A 1 12  . 12  ALA A O   24.918827 ? -2.454084    17.443455     -48.34856      1 87
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  25.461535 ? -1.18715     20.372114     -47.30803      1 88
ATOM N N   . ASN A 1 13  . 13  ASN A N   25.919088 ? -2.0401328   17.548737     -46.145615     1 89
ATOM C CA  . ASN A 1 13  . 13  ASN A CA  26.54121  ? -1.9284712   16.099272     -45.95775      1 90
ATOM C C   . ASN A 1 13  . 13  ASN A C   27.509857 ? -3.2539315   15.387227     -46.211094     1 91
ATOM O O   . ASN A 1 13  . 13  ASN A O   30.073135 ? -3.2642229   14.326951     -46.822144     1 92
ATOM C CB  . ASN A 1 13  . 13  ASN A CB  26.954603 ? -1.4188609   15.798131     -44.538937     1 93
ATOM C CG  . ASN A 1 13  . 13  ASN A CG  25.507725 ? 0.08375996   15.91786      -44.40048      1 94
ATOM O OD1 . ASN A 1 13  . 13  ASN A OD1 26.493675 ? 0.83049196   16.009893     -45.359684     1 95
ATOM N ND2 . ASN A 1 13  . 13  ASN A ND2 25.640158 ? 0.57929516   15.890723     -43.186848     1 96
ATOM N N   . CYS A 1 14  . 14  CYS A N   24.561796 ? -4.334665    15.976448     -45.79215      1 97
ATOM C CA  . CYS A 1 14  . 14  CYS A CA  23.369875 ? -5.6757917   15.496327     -46.093628     1 98
ATOM C C   . CYS A 1 14  . 14  CYS A C   22.102297 ? -5.922474    15.444219     -47.60463      1 99
ATOM O O   . CYS A 1 14  . 14  CYS A O   22.029804 ? -6.3374867   14.411491     -48.134827     1 100
ATOM C CB  . CYS A 1 14  . 14  CYS A CB  21.525923 ? -6.6660385   16.410278     -45.35989      1 101
ATOM S SG  . CYS A 1 14  . 14  CYS A SG  22.457386 ? -8.380252    16.258898     -45.91686      1 102
ATOM N N   . SER A 1 15  . 15  SER A N   21.370415 ? -5.589323    16.508024     -48.302193     1 103
ATOM C CA  . SER A 1 15  . 15  SER A CA  23.971722 ? -5.738359    16.563354     -49.757294     1 104
ATOM C C   . SER A 1 15  . 15  SER A C   25.225548 ? -4.844781    15.547136     -50.46608      1 105
ATOM O O   . SER A 1 15  . 15  SER A O   24.722876 ? -5.2777343   14.932116     -51.437057     1 106
ATOM C CB  . SER A 1 15  . 15  SER A CB  24.709736 ? -5.4241457   17.963264     -50.26691      1 107
ATOM O OG  . SER A 1 15  . 15  SER A OG  24.695583 ? -6.2810793   18.919239     -49.689857     1 108
ATOM N N   . LEU A 1 16  . 16  LEU A N   24.470625 ? -3.6258652   15.332332     -49.978153     1 109
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.253908 ? -2.7026114   14.31765      -50.499172     1 110
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.735992 ? -3.2088137   12.900424     -50.232548     1 111
ATOM O O   . LEU A 1 16  . 16  LEU A O   25.03196  ? -3.2511644   12.102871     -51.162365     1 112
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  25.422403 ? -1.3163059   14.521615     -49.870953     1 113
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  26.57869  ? -0.3763217   15.342181     -50.761234     1 114
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 28.937271 ? 0.6355127    16.104614     -49.918297     1 115
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 27.28058  ? 0.38602704   14.419332     -51.701866     1 116
ATOM N N   . ALA A 1 17  . 17  ALA A N   26.12727  ? -3.625112    12.620289     -49.008205     1 117
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  27.248186 ? -4.144907    11.30277      -48.65482      1 118
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.358747 ? -5.3993907   10.9515295    -49.459366     1 119
ATOM O O   . ALA A 1 17  . 17  ALA A O   25.158905 ? -5.516623    9.841825      -49.97203      1 120
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  23.87163  ? -4.4180093   11.280092     -47.15323      1 121
ATOM N N   . LEU A 1 18  . 18  LEU A N   22.484858 ? -6.2890086   11.899768     -49.6335       1 122
ATOM C CA  . LEU A 1 18  . 18  LEU A CA  22.577768 ? -7.4709992   11.710213     -50.47345      1 123
ATOM C C   . LEU A 1 18  . 18  LEU A C   21.834507 ? -7.1189566   11.553215     -51.955723     1 124
ATOM O O   . LEU A 1 18  . 18  LEU A O   23.094934 ? -7.769987    10.785027     -52.659004     1 125
ATOM C CB  . LEU A 1 18  . 18  LEU A CB  21.919832 ? -8.402088    12.908115     -50.29423      1 126
ATOM C CG  . LEU A 1 18  . 18  LEU A CG  24.445227 ? -9.127709    12.930437     -48.94395      1 127
ATOM C CD1 . LEU A 1 18  . 18  LEU A CD1 25.611496 ? -9.831403    14.273679     -48.80181      1 128
ATOM C CD2 . LEU A 1 18  . 18  LEU A CD2 25.119759 ? -10.176654   11.82863      -48.85282      1 129
ATOM N N   . ALA A 1 19  . 19  ALA A N   25.185936 ? -6.0899515   12.246917     -52.443726     1 130
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  25.082891 ? -5.6172857   12.06387      -53.81262      1 131
ATOM C C   . ALA A 1 19  . 19  ALA A C   24.802229 ? -4.991311    10.681022     -54.017303     1 132
ATOM O O   . ALA A 1 19  . 19  ALA A O   24.594034 ? -5.190062    10.0806875    -55.07314      1 133
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  25.147724 ? -4.641437    13.185957     -54.15507      1 134
ATOM N N   . GLU A 1 20  . 20  GLU A N   25.378223 ? -4.266928    10.172158     -53.019405     1 135
ATOM C CA  . GLU A 1 20  . 20  GLU A CA  25.92482  ? -3.737877    8.80582       -53.03688      1 136
ATOM C C   . GLU A 1 20  . 20  GLU A C   27.171078 ? -4.84875     7.755278      -52.962093     1 137
ATOM O O   . GLU A 1 20  . 20  GLU A O   29.342068 ? -4.804022    6.7980976     -53.728874     1 138
ATOM C CB  . GLU A 1 20  . 20  GLU A CB  30.96888  ? -2.7336001   8.588137      -51.899845     1 139
ATOM C CG  . GLU A 1 20  . 20  GLU A CG  29.793756 ? -1.3758047   9.221722      -52.21861      1 140
ATOM C CD  . GLU A 1 20  . 20  GLU A CD  30.632835 ? -0.2974456   8.934448      -51.16117      1 141
ATOM O OE1 . GLU A 1 20  . 20  GLU A OE1 29.969788 ? 0.89288026   9.1340685     -51.508186     1 142
ATOM O OE2 . GLU A 1 20  . 20  GLU A OE2 28.93494  ? -0.642906    8.532442      -50.024693     1 143
ATOM N N   . GLU A 1 21  . 21  GLU A N   27.921953 ? -5.8445663   7.9434214     -52.110527     1 144
ATOM C CA  . GLU A 1 21  . 21  GLU A CA  26.76046  ? -7.018691    7.0599847     -52.08297      1 145
ATOM C C   . GLU A 1 21  . 21  GLU A C   26.12139  ? -7.726061    7.0203123     -53.44395      1 146
ATOM O O   . GLU A 1 21  . 21  GLU A O   24.545732 ? -8.009927    5.9484005     -53.971947     1 147
ATOM C CB  . GLU A 1 21  . 21  GLU A CB  25.92239  ? -8.025074    7.4968953     -50.990223     1 148
ATOM C CG  . GLU A 1 21  . 21  GLU A CG  24.817387 ? -7.796324    6.8375854     -49.62089      1 149
ATOM C CD  . GLU A 1 21  . 21  GLU A CD  26.927603 ? -8.843693    7.2549014     -48.555473     1 150
ATOM O OE1 . GLU A 1 21  . 21  GLU A OE1 27.451086 ? -9.035523    6.477481      -47.60381      1 151
ATOM O OE2 . GLU A 1 21  . 21  GLU A OE2 26.877466 ? -9.453981    8.345787      -48.646996     1 152
ATOM N N   . LEU A 1 22  . 22  LEU A N   26.735014 ? -7.926157    8.160185      -54.067204     1 153
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  26.613993 ? -8.538995    8.242358      -55.39968      1 154
ATOM C C   . LEU A 1 22  . 22  LEU A C   26.152164 ? -7.6713586   7.613222      -56.496017     1 155
ATOM O O   . LEU A 1 22  . 22  LEU A O   25.908836 ? -8.204894    7.054154      -57.453053     1 156
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  26.424849 ? -8.801836    9.716268      -55.7419       1 157
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  27.063375 ? -10.043873   10.304941     -55.06329      1 158
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 27.570784 ? -10.010583   11.832038     -55.17228      1 159
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 28.834652 ? -11.323013   9.826339      -55.739548     1 160
ATOM N N   . LEU A 1 23  . 23  LEU A N   31.370365 ? -6.346335    7.692832      -56.38057      1 161
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  29.400501 ? -5.418644    7.034943      -57.309452     1 162
ATOM C C   . LEU A 1 23  . 23  LEU A C   28.234    ? -5.3915277   5.5186877     -57.122246     1 163
ATOM O O   . LEU A 1 23  . 23  LEU A O   29.234558 ? -5.302015    4.796303      -58.11518      1 164
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  28.639158 ? -4.0081673   7.61556       -57.11684      1 165
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  27.05859  ? -3.7177134   8.817601      -58.023537     1 166
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 26.513868 ? -2.5795805   9.652797      -57.448124     1 167
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 25.706709 ? -3.2869518   8.346033      -59.41047      1 168
ATOM N N   . LEU A 1 24  . 24  LEU A N   24.433609 ? -5.463188    5.0456395     -55.882248     1 169
ATOM C CA  . LEU A 1 24  . 24  LEU A CA  23.995022 ? -5.473974    3.6152105     -55.574234     1 170
ATOM C C   . LEU A 1 24  . 24  LEU A C   24.845896 ? -6.779578    2.9420266     -55.995785     1 171
ATOM O O   . LEU A 1 24  . 24  LEU A O   23.81507  ? -6.733164    1.844716      -56.550755     1 172
ATOM C CB  . LEU A 1 24  . 24  LEU A CB  27.349573 ? -5.224583    3.4229448     -54.069164     1 173
ATOM C CG  . LEU A 1 24  . 24  LEU A CG  28.849108 ? -3.7481475   3.5620017     -53.67295      1 174
ATOM C CD1 . LEU A 1 24  . 24  LEU A CD1 28.215567 ? -3.6240346   3.7157142     -52.160065     1 175
ATOM C CD2 . LEU A 1 24  . 24  LEU A CD2 28.2602   ? -2.950099    2.3300138     -54.084934     1 176
ATOM N N   . ASP A 1 25  . 25  ASP A N   28.24021  ? -7.890152    3.5912213     -55.79546      1 177
ATOM C CA  . ASP A 1 25  . 25  ASP A CA  27.976173 ? -9.18761     3.0537689     -56.224606     1 178
ATOM C C   . ASP A 1 25  . 25  ASP A C   27.751827 ? -9.392965    3.079538      -57.747578     1 179
ATOM O O   . ASP A 1 25  . 25  ASP A O   28.264523 ? -10.374426   2.538197      -58.255276     1 180
ATOM C CB  . ASP A 1 25  . 25  ASP A CB  28.765636 ? -10.323522   3.7748516     -55.48588      1 181
ATOM C CG  . ASP A 1 25  . 25  ASP A CG  29.267359 ? -10.646458   3.1721673     -54.11917      1 182
ATOM O OD1 . ASP A 1 25  . 25  ASP A OD1 30.171616 ? -10.228207   2.0180807     -53.85361      1 183
ATOM O OD2 . ASP A 1 25  . 25  ASP A OD2 33.049877 ? -11.390699   3.835253      -53.360268     1 184
ATOM N N   . GLY A 1 26  . 26  GLY A N   30.946428 ? -8.481897    3.6602216     -58.504753     1 185
ATOM C CA  . GLY A 1 26  . 26  GLY A CA  29.221046 ? -8.490644    3.638635      -59.97135      1 186
ATOM C C   . GLY A 1 26  . 26  GLY A C   30.181026 ? -9.67052     4.34957       -60.637608     1 187
ATOM O O   . GLY A 1 26  . 26  GLY A O   29.173738 ? -9.680484    4.5296493     -61.856743     1 188
ATOM N N   . TRP A 1 27  . 27  TRP A N   27.640862 ? -10.61808    4.739457      -59.889698     1 189
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  26.648474 ? -11.7662525  5.490093      -60.333473     1 190
ATOM C C   . TRP A 1 27  . 27  TRP A C   24.987923 ? -11.549543   6.973121      -60.032063     1 191
ATOM O O   . TRP A 1 27  . 27  TRP A O   24.871775 ? -12.087703   7.51293       -59.07492      1 192
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  23.738274 ? -13.049331   4.951135      -59.69265      1 193
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  25.087505 ? -13.441327   3.5781326     -60.131275     1 194
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 23.766935 ? -12.945375   2.4230685     -59.6467       1 195
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 26.823488 ? -14.413009   3.2065318     -61.16735      1 196
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 28.224356 ? -13.528389   1.3483917     -60.31933      1 197
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 27.804493 ? -14.433323   1.7889962     -61.247375     1 198
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 28.11377  ? -15.260935   3.9351144     -62.034786     1 199
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 28.07349  ? -15.277298   1.1125305     -62.162056     1 200
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 27.807442 ? -16.104708   3.265268      -62.94337      1 201
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 27.691341 ? -16.113604   1.8584635     -63.01138      1 202
ATOM N N   . GLY A 1 28  . 28  GLY A N   28.079683 ? -10.786646   7.6143293     -60.83141      1 203
ATOM C CA  . GLY A 1 28  . 28  GLY A CA  28.372883 ? -10.953475   9.049028      -60.953865     1 204
ATOM C C   . GLY A 1 28  . 28  GLY A C   28.881601 ? -12.321025   9.281885      -61.579685     1 205
ATOM O O   . GLY A 1 28  . 28  GLY A O   29.887575 ? -12.486716   8.897127      -62.73793      1 206
ATOM N N   . PRO A 1 29  . 29  PRO A N   32.336224 ? -13.30449    9.792302      -60.857613     1 207
ATOM C CA  . PRO A 1 29  . 29  PRO A CA  30.708921 ? -14.513859   10.181474     -61.54225      1 208
ATOM C C   . PRO A 1 29  . 29  PRO A C   29.569525 ? -14.09392    11.176445     -62.62141      1 209
ATOM O O   . PRO A 1 29  . 29  PRO A O   30.988752 ? -13.224773   12.0089245    -62.350967     1 210
ATOM C CB  . PRO A 1 29  . 29  PRO A CB  29.55922  ? -15.4315405  10.793407     -60.481426     1 211
ATOM C CG  . PRO A 1 29  . 29  PRO A CG  27.751324 ? -14.463303   11.268019     -59.403793     1 212
ATOM C CD  . PRO A 1 29  . 29  PRO A CD  26.354843 ? -13.279586   10.312661     -59.512646     1 213
ATOM N N   . PRO A 1 30  . 30  PRO A N   24.887033 ? -14.587733   11.049533     -63.8439       1 214
ATOM C CA  . PRO A 1 30  . 30  PRO A CA  24.810728 ? -14.254978   12.014143     -64.86338      1 215
ATOM C C   . PRO A 1 30  . 30  PRO A C   23.94564  ? -14.632107   13.384546     -64.313835     1 216
ATOM O O   . PRO A 1 30  . 30  PRO A O   25.524908 ? -15.796993   13.655608     -64.04526      1 217
ATOM C CB  . PRO A 1 30  . 30  PRO A CB  24.255857 ? -15.066105   11.60689      -66.095665     1 218
ATOM C CG  . PRO A 1 30  . 30  PRO A CG  27.972025 ? -16.23042    10.822086     -65.51332      1 219
ATOM C CD  . PRO A 1 30  . 30  PRO A CD  29.569733 ? -15.655515   10.173468     -64.259636     1 220
ATOM N N   . LEU A 1 31  . 31  LEU A N   28.995968 ? -13.609342   14.1742       -64.0774       1 221
ATOM C CA  . LEU A 1 31  . 31  LEU A CA  29.169878 ? -13.769099   15.58559      -63.80846      1 222
ATOM C C   . LEU A 1 31  . 31  LEU A C   29.112011 ? -14.334952   16.195612     -65.08581      1 223
ATOM O O   . LEU A 1 31  . 31  LEU A O   28.841644 ? -13.580319   16.691004     -65.91343      1 224
ATOM C CB  . LEU A 1 31  . 31  LEU A CB  28.619947 ? -12.406836   16.199396     -63.432175     1 225
ATOM C CG  . LEU A 1 31  . 31  LEU A CG  29.111654 ? -11.967553   15.959337     -61.980137     1 226
ATOM C CD1 . LEU A 1 31  . 31  LEU A CD1 29.478186 ? -10.450681   16.134117     -61.856396     1 227
ATOM C CD2 . LEU A 1 31  . 31  LEU A CD2 29.80975  ? -12.623822   16.980299     -61.055073     1 228
ATOM N N   . ASP A 1 32  . 32  ASP A N   30.955261 ? -15.611482   16.078146     -65.28032      1 229
ATOM C CA  . ASP A 1 32  . 32  ASP A CA  33.496387 ? -16.294819   16.828342     -66.316        1 230
ATOM C C   . ASP A 1 32  . 32  ASP A C   34.615257 ? -16.424196   18.260029     -65.77808      1 231
ATOM O O   . ASP A 1 32  . 32  ASP A O   33.473564 ? -17.235476   18.512651     -64.89059      1 232
ATOM C CB  . ASP A 1 32  . 32  ASP A CB  34.600796 ? -17.63073    16.164658     -66.68098      1 233
ATOM C CG  . ASP A 1 32  . 32  ASP A CG  33.404182 ? -18.003344   16.386824     -68.150215     1 234
ATOM O OD1 . ASP A 1 32  . 32  ASP A OD1 31.726725 ? -17.264267   17.142664     -68.840836     1 235
ATOM O OD2 . ASP A 1 32  . 32  ASP A OD2 30.031412 ? -19.011406   15.773605     -68.57965      1 236
ATOM N N   . PRO A 1 33  . 33  PRO A N   28.372938 ? -15.518996   19.137005     -66.144        1 237
ATOM C CA  . PRO A 1 33  . 33  PRO A CA  26.73263  ? -15.3793955  20.422674     -65.468544     1 238
ATOM C C   . PRO A 1 33  . 33  PRO A C   27.688261 ? -16.513325   21.379128     -65.81897      1 239
ATOM O O   . PRO A 1 33  . 33  PRO A O   26.534527 ? -16.622168   22.43261      -65.20828      1 240
ATOM C CB  . PRO A 1 33  . 33  PRO A CB  25.109472 ? -14.017826   20.951218     -65.92062      1 241
ATOM C CG  . PRO A 1 33  . 33  PRO A CG  29.62702  ? -13.836875   20.328932     -67.29877      1 242
ATOM C CD  . PRO A 1 33  . 33  PRO A CD  30.866692 ? -14.542187   18.98748      -67.17998      1 243
ATOM N N   . GLU A 1 34  . 34  GLU A N   30.088917 ? -17.30818    21.043291     -66.83788      1 244
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  30.247414 ? -18.342382   21.91894      -67.3735       1 245
ATOM C C   . GLU A 1 34  . 34  GLU A C   30.137354 ? -19.748158   21.598526     -66.84547      1 246
ATOM O O   . GLU A 1 34  . 34  GLU A O   29.516262 ? -20.694786   22.302431     -67.186935     1 247
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  29.181337 ? -18.31678    21.894588     -68.90235      1 248
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  29.769629 ? -17.067926   22.585413     -69.46182      1 249
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  30.282322 ? -17.111776   22.771406     -70.98352      1 250
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 30.74306  ? -16.330318   23.622639     -71.468124     1 251
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 31.801977 ? -17.891987   22.099915     -71.66666      1 252
ATOM N N   . GLY A 1 35  . 35  GLY A N   33.97878  ? -19.898146   20.5627       -65.99925      1 253
ATOM C CA  . GLY A 1 35  . 35  GLY A CA  33.06981  ? -21.198814   20.244736     -65.43497      1 254
ATOM C C   . GLY A 1 35  . 35  GLY A C   31.278833 ? -21.656965   21.300356     -64.427124     1 255
ATOM O O   . GLY A 1 35  . 35  GLY A O   32.531326 ? -20.845007   21.80791      -63.65834      1 256
ATOM N N   . PRO A 1 36  . 36  PRO A N   31.462034 ? -22.970171   21.606106     -64.381355     1 257
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  29.351913 ? -23.51224    22.66532      -63.52012      1 258
ATOM C C   . PRO A 1 36  . 36  PRO A C   27.577818 ? -23.481913   22.330431     -62.034184     1 259
ATOM O O   . PRO A 1 36  . 36  PRO A O   27.708895 ? -24.079807   23.027025     -61.22813      1 260
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  26.367586 ? -24.939121   22.865877     -64.034546     1 261
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  25.281528 ? -25.322344   21.481567     -64.53074      1 262
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  26.811405 ? -24.020527   20.951067     -65.112175     1 263
ATOM N N   . TYR A 1 37  . 37  TYR A N   25.274822 ? -22.821184   21.261015     -61.655052     1 264
ATOM C CA  . TYR A 1 37  . 37  TYR A CA  28.697786 ? -22.780418   20.78486      -60.29347      1 265
ATOM C C   . TYR A 1 37  . 37  TYR A C   30.523712 ? -21.755796   21.561369     -59.485474     1 266
ATOM O O   . TYR A 1 37  . 37  TYR A O   29.964424 ? -20.565975   21.561996     -59.775894     1 267
ATOM C CB  . TYR A 1 37  . 37  TYR A CB  30.279243 ? -22.517992   19.278503     -60.26901      1 268
ATOM C CG  . TYR A 1 37  . 37  TYR A CG  30.229305 ? -23.650728   18.483355     -60.896618     1 269
ATOM C CD1 . TYR A 1 37  . 37  TYR A CD1 29.88311  ? -24.849398   18.310787     -60.185528     1 270
ATOM C CD2 . TYR A 1 37  . 37  TYR A CD2 29.694939 ? -23.51475    17.948517     -62.19216      1 271
ATOM C CE1 . TYR A 1 37  . 37  TYR A CE1 30.18855  ? -25.914885   17.616602     -60.78141      1 272
ATOM C CE2 . TYR A 1 37  . 37  TYR A CE2 30.733555 ? -24.580364   17.250542     -62.78996      1 273
ATOM C CZ  . TYR A 1 37  . 37  TYR A CZ  30.715466 ? -25.775743   17.090233     -62.08085      1 274
ATOM O OH  . TYR A 1 37  . 37  TYR A OH  31.934792 ? -26.82881    16.41647      -62.6642       1 275
ATOM N N   . SER A 1 38  . 38  SER A N   34.765984 ? -22.244118   22.18402      -58.42447      1 276
ATOM C CA  . SER A 1 38  . 38  SER A CA  33.406174 ? -21.387663   22.737108     -57.39431      1 277
ATOM C C   . SER A 1 38  . 38  SER A C   32.0881   ? -20.755062   21.609184     -56.59256      1 278
ATOM O O   . SER A 1 38  . 38  SER A O   33.05782  ? -21.368725   20.56777      -56.37611      1 279
ATOM C CB  . SER A 1 38  . 38  SER A CB  31.752724 ? -22.188347   23.649149     -56.465195     1 280
ATOM O OG  . SER A 1 38  . 38  SER A OG  30.094296 ? -22.768414   24.71514      -57.187027     1 281
ATOM N N   . TYR A 1 39  . 39  TYR A N   28.761309 ? -19.53673    21.822676     -56.12363      1 282
ATOM C CA  . TYR A 1 39  . 39  TYR A CA  27.511375 ? -18.80969    20.877977     -55.289898     1 283
ATOM C C   . TYR A 1 39  . 39  TYR A C   26.974163 ? -18.397802   21.533134     -53.98438      1 284
ATOM O O   . TYR A 1 39  . 39  TYR A O   24.52205  ? -17.98465    22.692436     -53.960728     1 285
ATOM C CB  . TYR A 1 39  . 39  TYR A CB  26.65042  ? -17.585335   20.351597     -56.02929      1 286
ATOM C CG  . TYR A 1 39  . 39  TYR A CG  25.814274 ? -17.915121   19.473656     -57.22043      1 287
ATOM C CD1 . TYR A 1 39  . 39  TYR A CD1 28.580513 ? -18.047682   18.081905     -57.05171      1 288
ATOM C CD2 . TYR A 1 39  . 39  TYR A CD2 29.497883 ? -18.093843   20.041523     -58.49034      1 289
ATOM C CE1 . TYR A 1 39  . 39  TYR A CE1 28.854877 ? -18.3615     17.263798     -58.14621      1 290
ATOM C CE2 . TYR A 1 39  . 39  TYR A CE2 28.390514 ? -18.412397   19.23377      -59.591408     1 291
ATOM C CZ  . TYR A 1 39  . 39  TYR A CZ  28.353382 ? -18.541487   17.840988     -59.414074     1 292
ATOM O OH  . TYR A 1 39  . 39  TYR A OH  27.944977 ? -18.8513     17.037746     -60.489147     1 293
ATOM N N   . CYS A 1 40  . 40  CYS A N   27.608793 ? -18.453085   20.778387     -52.907463     1 294
ATOM C CA  . CYS A 1 40  . 40  CYS A CA  28.274601 ? -17.811085   21.161444     -51.669094     1 295
ATOM C C   . CYS A 1 40  . 40  CYS A C   28.804482 ? -16.318958   20.820269     -51.753746     1 296
ATOM O O   . CYS A 1 40  . 40  CYS A O   29.17366  ? -15.951483   19.705734     -52.110023     1 297
ATOM C CB  . CYS A 1 40  . 40  CYS A CB  30.6674   ? -18.482544   20.45409      -50.49005      1 298
ATOM S SG  . CYS A 1 40  . 40  CYS A SG  33.53004  ? -20.16372    21.042057     -50.212658     1 299
ATOM N N   . ASN A 1 41  . 41  ASN A N   43.395817 ? -15.46759    21.767826     -51.42728      1 300
ATOM C CA  . ASN A 1 41  . 41  ASN A CA  42.06654  ? -14.020508   21.57844      -51.45089      1 301
ATOM C C   . ASN A 1 41  . 41  ASN A C   42.739563 ? -13.558218   20.656221     -50.32713      1 302
ATOM O O   . ASN A 1 41  . 41  ASN A O   41.818016 ? -14.192313   20.568144     -49.286522     1 303
ATOM C CB  . ASN A 1 41  . 41  ASN A CB  40.234364 ? -13.328033   22.94406      -51.365597     1 304
ATOM C CG  . ASN A 1 41  . 41  ASN A CG  37.423748 ? -13.459828   23.72913      -52.654045     1 305
ATOM O OD1 . ASN A 1 41  . 41  ASN A OD1 36.268276 ? -13.516156   23.182909     -53.74411      1 306
ATOM N ND2 . ASN A 1 41  . 41  ASN A ND2 34.84471  ? -13.475035   25.04199      -52.566982     1 307
ATOM N N   . THR A 1 42  . 42  THR A N   32.680416 ? -12.415122   20.022326     -50.505695     1 308
ATOM C CA  . THR A 1 42  . 42  THR A CA  34.3597   ? -11.75063    19.267174     -49.448532     1 309
ATOM C C   . THR A 1 42  . 42  THR A C   32.884045 ? -11.486419   20.166817     -48.2503       1 310
ATOM O O   . THR A 1 42  . 42  THR A O   37.262596 ? -10.941606   21.25027      -48.406776     1 311
ATOM C CB  . THR A 1 42  . 42  THR A CB  38.79332  ? -10.424437   18.685057     -49.93917      1 312
ATOM O OG1 . THR A 1 42  . 42  THR A OG1 38.3369   ? -10.619733   17.990223     -51.139954     1 313
ATOM C CG2 . THR A 1 42  . 42  THR A CG2 38.478344 ? -9.822785    17.703447     -48.947544     1 314
ATOM N N   . THR A 1 43  . 43  THR A N   38.68481  ? -11.860037   19.718124     -47.059807     1 315
ATOM C CA  . THR A 1 43  . 43  THR A CA  38.402157 ? -11.667255   20.482058     -45.82707      1 316
ATOM C C   . THR A 1 43  . 43  THR A C   38.017117 ? -11.396023   19.556234     -44.650253     1 317
ATOM O O   . THR A 1 43  . 43  THR A O   38.45957  ? -11.829675   18.403543     -44.625237     1 318
ATOM C CB  . THR A 1 43  . 43  THR A CB  38.751965 ? -12.867697   21.396036     -45.55619      1 319
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 38.072723 ? -12.560228   22.342983     -44.565002     1 320
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 39.363235 ? -14.127862   20.664204     -45.124855     1 321
ATOM N N   . LEU A 1 44  . 44  LEU A N   41.57713  ? -10.657524   20.049715     -43.67022      1 322
ATOM C CA  . LEU A 1 44  . 44  LEU A CA  31.718779 ? -10.416113   19.401012     -42.394543     1 323
ATOM C C   . LEU A 1 44  . 44  LEU A C   30.65112  ? -11.270314   20.095997     -41.33176      1 324
ATOM O O   . LEU A 1 44  . 44  LEU A O   31.875546 ? -11.276565   21.319675     -41.244003     1 325
ATOM C CB  . LEU A 1 44  . 44  LEU A CB  31.43285  ? -8.916741    19.49096      -42.08426      1 326
ATOM C CG  . LEU A 1 44  . 44  LEU A CG  29.494953 ? -8.458418    18.476469     -41.01804      1 327
ATOM C CD1 . LEU A 1 44  . 44  LEU A CD1 28.428183 ? -7.2671223   19.017649     -40.251156     1 328
ATOM C CD2 . LEU A 1 44  . 44  LEU A CD2 27.981651 ? -8.030295    17.1759       -41.695305     1 329
ATOM N N   . ASP A 1 45  . 45  ASP A N   26.690378 ? -11.981423   19.338894     -40.533707     1 330
ATOM C CA  . ASP A 1 45  . 45  ASP A CA  25.7572   ? -12.750079   19.89552      -39.42197      1 331
ATOM C C   . ASP A 1 45  . 45  ASP A C   26.899982 ? -11.903484   20.025282     -38.143623     1 332
ATOM O O   . ASP A 1 45  . 45  ASP A O   25.768536 ? -10.726834   19.66493      -38.097122     1 333
ATOM C CB  . ASP A 1 45  . 45  ASP A CB  28.75691  ? -14.056294   19.109182     -39.236423     1 334
ATOM C CG  . ASP A 1 45  . 45  ASP A CG  30.776468 ? -13.901818   17.71868      -38.64128      1 335
ATOM O OD1 . ASP A 1 45  . 45  ASP A OD1 30.138796 ? -12.842803   17.403654     -38.06265      1 336
ATOM O OD2 . ASP A 1 45  . 45  ASP A OD2 30.41517  ? -14.900313   16.973764     -38.698017     1 337
ATOM N N   . GLN A 1 46  . 46  GLN A N   30.476183 ? -12.487883   20.547823     -37.08024      1 338
ATOM C CA  . GLN A 1 46  . 46  GLN A CA  30.141136 ? -11.806391   20.76574      -35.79713      1 339
ATOM C C   . GLN A 1 46  . 46  GLN A C   29.769388 ? -11.4348545  19.473282     -35.063515     1 340
ATOM O O   . GLN A 1 46  . 46  GLN A O   30.364418 ? -10.592599   19.503414     -34.17118      1 341
ATOM C CB  . GLN A 1 46  . 46  GLN A CB  30.858057 ? -12.689708   21.624731     -34.886604     1 342
ATOM C CG  . GLN A 1 46  . 46  GLN A CG  31.344927 ? -12.881083   23.054152     -35.412132     1 343
ATOM C CD  . GLN A 1 46  . 46  GLN A CD  32.559635 ? -13.691358   23.935326     -34.454876     1 344
ATOM O OE1 . GLN A 1 46  . 46  GLN A OE1 35.35128  ? -14.195587   23.50568      -33.439518     1 345
ATOM N NE2 . GLN A 1 46  . 46  GLN A NE2 32.1827   ? -13.830609   25.191889     -34.76683      1 346
ATOM N N   . ILE A 1 47  . 47  ILE A N   30.400988 ? -12.062867   18.37538      -35.405643     1 347
ATOM C CA  . ILE A 1 47  . 47  ILE A CA  31.631687 ? -11.812387   17.060379     -34.80988      1 348
ATOM C C   . ILE A 1 47  . 47  ILE A C   30.830631 ? -10.679138   16.346731     -35.55045      1 349
ATOM O O   . ILE A 1 47  . 47  ILE A O   29.224468 ? -10.067368   15.432201     -35.01789      1 350
ATOM C CB  . ILE A 1 47  . 47  ILE A CB  28.47042  ? -13.143164   16.271936     -34.768375     1 351
ATOM C CG1 . ILE A 1 47  . 47  ILE A CG1 26.70095  ? -14.125719   16.992556     -33.821167     1 352
ATOM C CG2 . ILE A 1 47  . 47  ILE A CG2 26.53046  ? -12.941786   14.812821     -34.341812     1 353
ATOM C CD1 . ILE A 1 47  . 47  ILE A CD1 24.74979  ? -15.560759   16.478622     -33.90578      1 354
ATOM N N   . GLY A 1 48  . 48  GLY A N   25.864124 ? -10.340894   16.80727      -36.74389      1 355
ATOM C CA  . GLY A 1 48  . 48  GLY A CA  23.991098 ? -9.317755    16.220985     -37.596966     1 356
ATOM C C   . GLY A 1 48  . 48  GLY A C   26.84191  ? -9.868024    15.282286     -38.668697     1 357
ATOM O O   . GLY A 1 48  . 48  GLY A O   28.398424 ? -9.092777    14.617548     -39.348984     1 358
ATOM N N   . THR A 1 49  . 49  THR A N   27.994692 ? -11.16411    15.232195     -38.84634      1 359
ATOM C CA  . THR A 1 49  . 49  THR A CA  28.365135 ? -11.765018   14.454528     -39.935608     1 360
ATOM C C   . THR A 1 49  . 49  THR A C   28.412754 ? -11.590212   15.1785555    -41.258038     1 361
ATOM O O   . THR A 1 49  . 49  THR A O   28.17241  ? -11.967597   16.339695     -41.409977     1 362
ATOM C CB  . THR A 1 49  . 49  THR A CB  28.00381  ? -13.237553   14.149026     -39.67969      1 363
ATOM O OG1 . THR A 1 49  . 49  THR A OG1 28.442371 ? -13.374466   13.511987     -38.435127     1 364
ATOM C CG2 . THR A 1 49  . 49  THR A CG2 28.718884 ? -13.81688    13.19053      -40.72815      1 365
ATOM N N   . CYS A 1 50  . 50  CYS A N   28.963535 ? -11.0170555  14.483146     -42.21156      1 366
ATOM C CA  . CYS A 1 50  . 50  CYS A CA  30.263645 ? -10.801374   14.974933     -43.549534     1 367
ATOM C C   . CYS A 1 50  . 50  CYS A C   32.540554 ? -12.013372   14.661176     -44.425755     1 368
ATOM O O   . CYS A 1 50  . 50  CYS A O   32.92201  ? -12.348084   13.50017      -44.64877      1 369
ATOM C CB  . CYS A 1 50  . 50  CYS A CB  31.870646 ? -9.511677    14.338197     -44.07478      1 370
ATOM S SG  . CYS A 1 50  . 50  CYS A SG  32.91647  ? -9.206937    14.740036     -45.80969      1 371
ATOM N N   . TRP A 1 51  . 51  TRP A N   31.976307 ? -12.655335   15.689083     -44.924606     1 372
ATOM C CA  . TRP A 1 51  . 51  TRP A CA  29.900414 ? -13.8258095  15.604428     -45.794163     1 373
ATOM C C   . TRP A 1 51  . 51  TRP A C   28.209362 ? -13.390373   15.774464     -47.26008      1 374
ATOM O O   . TRP A 1 51  . 51  TRP A O   28.213179 ? -12.842926   16.81915      -47.607113     1 375
ATOM C CB  . TRP A 1 51  . 51  TRP A CB  26.709583 ? -14.849408   16.652706     -45.372353     1 376
ATOM C CG  . TRP A 1 51  . 51  TRP A CG  25.998861 ? -15.316998   16.45843      -43.96383      1 377
ATOM C CD1 . TRP A 1 51  . 51  TRP A CD1 26.702536 ? -14.82936    17.085001     -42.880035     1 378
ATOM C CD2 . TRP A 1 51  . 51  TRP A CD2 25.53477  ? -16.302612   15.4883375    -43.486298     1 379
ATOM N NE1 . TRP A 1 51  . 51  TRP A NE1 28.910423 ? -15.434605   16.565142     -41.733936     1 380
ATOM C CE2 . TRP A 1 51  . 51  TRP A CE2 30.317417 ? -16.33555    15.582797     -42.06724      1 381
ATOM C CE3 . TRP A 1 51  . 51  TRP A CE3 29.692513 ? -17.140335   14.541273     -44.103233     1 382
ATOM C CZ2 . TRP A 1 51  . 51  TRP A CZ2 30.050272 ? -17.174      14.754208     -41.28573      1 383
ATOM C CZ3 . TRP A 1 51  . 51  TRP A CZ3 29.965693 ? -17.986069   13.720085     -43.334072     1 384
ATOM C CH2 . TRP A 1 51  . 51  TRP A CH2 29.53531  ? -17.995667   13.822599     -41.92543      1 385
ATOM N N   . PRO A 1 52  . 52  PRO A N   29.327791 ? -13.6031     14.785053     -48.127705     1 386
ATOM C CA  . PRO A 1 52  . 52  PRO A CA  29.820316 ? -13.1815     14.839023     -49.51856      1 387
ATOM C C   . PRO A 1 52  . 52  PRO A C   30.422302 ? -14.012742   15.832502     -50.3212       1 388
ATOM O O   . PRO A 1 52  . 52  PRO A O   30.784386 ? -15.122959   16.18955      -49.943092     1 389
ATOM C CB  . PRO A 1 52  . 52  PRO A CB  31.835579 ? -13.351148   13.40973      -50.039543     1 390
ATOM C CG  . PRO A 1 52  . 52  PRO A CG  34.329914 ? -14.496362   12.866856     -49.195713     1 391
ATOM C CD  . PRO A 1 52  . 52  PRO A CD  31.680033 ? -14.30678    13.545999     -47.84891      1 392
ATOM N N   . ARG A 1 53  . 53  ARG A N   30.033493 ? -13.4894285  16.238148     -51.487263     1 393
ATOM C CA  . ARG A 1 53  . 53  ARG A CA  31.202948 ? -14.287963   16.978533     -52.45733      1 394
ATOM C C   . ARG A 1 53  . 53  ARG A C   29.791552 ? -15.516802   16.151114     -52.823532     1 395
ATOM O O   . ARG A 1 53  . 53  ARG A O   27.729988 ? -15.379766   15.030912     -53.288326     1 396
ATOM C CB  . ARG A 1 53  . 53  ARG A CB  26.450916 ? -13.439069   17.307682     -53.681595     1 397
ATOM C CG  . ARG A 1 53  . 53  ARG A CG  24.670916 ? -14.219762   18.170168     -54.680454     1 398
ATOM C CD  . ARG A 1 53  . 53  ARG A CD  24.578726 ? -13.345141   18.504211     -55.884533     1 399
ATOM N NE  . ARG A 1 53  . 53  ARG A NE  23.147837 ? -14.102091   19.297455     -56.863365     1 400
ATOM C CZ  . ARG A 1 53  . 53  ARG A CZ  24.24593  ? -13.661569   19.749498     -58.02222      1 401
ATOM N NH1 . ARG A 1 53  . 53  ARG A NH1 22.723392 ? -12.438918   19.536476     -58.417324     1 402
ATOM N NH2 . ARG A 1 53  . 53  ARG A NH2 25.651852 1 -14.444087   20.417358     -58.812428     1 403
ATOM N N   . SER A 1 54  . 54  SER A N   27.323473 ? -16.668655   16.708494     -52.627216     1 404
ATOM C CA  . SER A 1 54  . 54  SER A CA  26.701996 ? -17.938078   15.992473     -52.76158      1 405
ATOM C C   . SER A 1 54  . 54  SER A C   27.074736 ? -18.953106   16.825935     -53.527283     1 406
ATOM O O   . SER A 1 54  . 54  SER A O   26.910002 ? -18.909565   18.04718      -53.47979      1 407
ATOM C CB  . SER A 1 54  . 54  SER A CB  26.417229 ? -18.485558   15.642168     -51.38377      1 408
ATOM O OG  . SER A 1 54  . 54  SER A OG  26.11475  ? -17.564312   14.80613      -50.718197     1 409
ATOM N N   . ALA A 1 55  . 55  ALA A N   26.875866 ? -19.84303    16.158699     -54.23581      1 410
ATOM C CA  . ALA A 1 55  . 55  ALA A CA  27.527058 ? -20.895197   16.821028     -54.98845      1 411
ATOM C C   . ALA A 1 55  . 55  ALA A C   27.84808  ? -21.887867   17.519686     -54.05289      1 412
ATOM O O   . ALA A 1 55  . 55  ALA A O   29.23567  ? -22.177435   17.022394     -52.960342     1 413
ATOM C CB  . ALA A 1 55  . 55  ALA A CB  31.756294 ? -21.580547   15.785451     -55.87666      1 414
ATOM N N   . ALA A 1 56  . 56  ALA A N   30.081648 ? -22.410456   18.639765     -54.47351      1 415
ATOM C CA  . ALA A 1 56  . 56  ALA A CA  28.584448 ? -23.457579   19.344223     -53.755077     1 416
ATOM C C   . ALA A 1 56  . 56  ALA A C   29.930174 ? -24.70055    18.453857     -53.581867     1 417
ATOM O O   . ALA A 1 56  . 56  ALA A O   28.687197 ? -25.043898   17.679646     -54.470425     1 418
ATOM C CB  . ALA A 1 56  . 56  ALA A CB  26.233047 ? -23.77837    20.632484     -54.50217      1 419
ATOM N N   . GLY A 1 57  . 57  GLY A N   24.568115 ? -25.32759    18.55449      -52.440826     1 420
ATOM C CA  . GLY A 1 57  . 57  GLY A CA  24.502048 ? -26.459545   17.721077     -52.060677     1 421
ATOM C C   . GLY A 1 57  . 57  GLY A C   23.764708 ? -26.094969   16.330667     -51.542133     1 422
ATOM O O   . GLY A 1 57  . 57  GLY A O   23.039663 ? -26.975117   15.581388     -51.14237      1 423
ATOM N N   . ALA A 1 58  . 58  ALA A N   24.714273 ? -24.820705   15.976742     -51.51756      1 424
ATOM C CA  . ALA A 1 58  . 58  ALA A CA  23.634197 ? -24.387684   14.675179     -51.02899      1 425
ATOM C C   . ALA A 1 58  . 58  ALA A C   26.221931 ? -24.255621   14.655674     -49.503487     1 426
ATOM O O   . ALA A 1 58  . 58  ALA A O   27.770256 ? -23.6799     15.552176     -48.897152     1 427
ATOM C CB  . ALA A 1 58  . 58  ALA A CB  27.215046 ? -23.084612   14.287672     -51.719055     1 428
ATOM N N   . LEU A 1 59  . 59  LEU A N   27.608103 ? -24.704603   13.579618     -48.870735     1 429
ATOM C CA  . LEU A 1 59  . 59  LEU A CA  27.609215 ? -24.355003   13.242883     -47.4982       1 430
ATOM C C   . LEU A 1 59  . 59  LEU A C   27.262268 ? -23.066105   12.422137     -47.52742      1 431
ATOM O O   . LEU A 1 59  . 59  LEU A O   27.223148 ? -23.046413   11.312571     -48.049053     1 432
ATOM C CB  . LEU A 1 59  . 59  LEU A CB  27.494537 ? -25.510487   12.4872675    -46.844456     1 433
ATOM C CG  . LEU A 1 59  . 59  LEU A CG  27.898895 ? -25.254856   12.165086     -45.35968      1 434
ATOM C CD1 . LEU A 1 59  . 59  LEU A CD1 28.531433 ? -26.368258   11.255997     -44.828915     1 435
ATOM C CD2 . LEU A 1 59  . 59  LEU A CD2 29.543152 ? -25.245152   13.438678     -44.51426      1 436
ATOM N N   . VAL A 1 60  . 60  VAL A N   32.153236 ? -21.995638   12.98018      -47.007767     1 437
ATOM C CA  . VAL A 1 60  . 60  VAL A CA  28.392136 ? -20.676096   12.3578205    -47.031185     1 438
ATOM C C   . VAL A 1 60  . 60  VAL A C   26.696613 ? -20.446417   11.613818     -45.73069      1 439
ATOM O O   . VAL A 1 60  . 60  VAL A O   27.78163  ? -20.672684   12.142705     -44.647186     1 440
ATOM C CB  . VAL A 1 60  . 60  VAL A CB  26.815716 ? -19.576525   13.389572     -47.295048     1 441
ATOM C CG1 . VAL A 1 60  . 60  VAL A CG1 25.623926 ? -19.899216   14.203801     -48.554127     1 442
ATOM C CG2 . VAL A 1 60  . 60  VAL A CG2 24.366013 ? -18.220064   12.710159     -47.506573     1 443
ATOM N N   . GLU A 1 61  . 61  GLU A N   23.216234 ? -19.977253   10.402857     -45.846382     1 444
ATOM C CA  . GLU A 1 61  . 61  GLU A CA  22.585985 ? -19.658531   9.502746      -44.756702     1 445
ATOM C C   . GLU A 1 61  . 61  GLU A C   23.995497 ? -18.14741    9.357915      -44.632084     1 446
ATOM O O   . GLU A 1 61  . 61  GLU A O   22.675695 ? -17.442781   9.224721      -45.63069      1 447
ATOM C CB  . GLU A 1 61  . 61  GLU A CB  21.514767 ? -20.352942   8.16622       -45.030434     1 448
ATOM C CG  . GLU A 1 61  . 61  GLU A CG  24.329565 ? -20.163319   7.1622643     -43.902046     1 449
ATOM C CD  . GLU A 1 61  . 61  GLU A CD  26.157166 ? -20.960794   5.87234       -44.128506     1 450
ATOM O OE1 . GLU A 1 61  . 61  GLU A OE1 25.450727 ? -20.829342   4.965412      -43.281296     1 451
ATOM O OE2 . GLU A 1 61  . 61  GLU A OE2 25.800121 ? -21.709171   5.7848144     -45.106953     1 452
ATOM N N   . ARG A 1 62  . 62  ARG A N   25.881512 ? -17.629316   9.424705      -43.425156     1 453
ATOM C CA  . ARG A 1 62  . 62  ARG A CA  25.562504 ? -16.224064   9.165263      -43.099915     1 454
ATOM C C   . ARG A 1 62  . 62  ARG A C   25.25967  ? -16.138765   8.359293      -41.80992      1 455
ATOM O O   . ARG A 1 62  . 62  ARG A O   25.773466 ? -16.948603   8.573525      -40.909763     1 456
ATOM C CB  . ARG A 1 62  . 62  ARG A CB  26.093847 ? -15.454808   10.48121      -42.962097     1 457
ATOM C CG  . ARG A 1 62  . 62  ARG A CG  27.04677  ? -15.148878   11.175337     -44.29234      1 458
ATOM C CD  . ARG A 1 62  . 62  ARG A CD  28.252375 ? -14.218117   10.353413     -45.1837       1 459
ATOM N NE  . ARG A 1 62  . 62  ARG A NE  30.853596 ? -13.079059   11.129577     -45.67033      1 460
ATOM C CZ  . ARG A 1 62  . 62  ARG A CZ  31.883171 ? -12.0192     10.656759     -46.317318     1 461
ATOM N NH1 . ARG A 1 62  . 62  ARG A NH1 30.393284 ? -11.895127   9.417902      -46.639244     1 462
ATOM N NH2 . ARG A 1 62  . 62  ARG A NH2 31.135712 1 -11.053464   11.439377     -46.63274      1 463
ATOM N N   . PRO A 1 63  . 63  PRO A N   30.295938 ? -15.160882   7.459358      -41.662018     1 464
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  28.860909 ? -14.960073   6.7431192     -40.417652     1 465
ATOM C C   . PRO A 1 63  . 63  PRO A C   27.396542 ? -14.71796    7.714384      -39.266693     1 466
ATOM O O   . PRO A 1 63  . 63  PRO A O   26.17198  ? -14.097833   8.765602      -39.43783      1 467
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  24.913904 ? -13.776105   5.810915      -40.658424     1 468
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  25.82961  ? -13.012793   6.497671      -41.78464      1 469
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  24.237951 ? -14.103603   7.1707773     -42.606586     1 470
ATOM N N   . CYS A 1 64  . 64  CYS A N   22.70699  ? -15.227946   7.38645       -38.09327      1 471
ATOM C CA  . CYS A 1 64  . 64  CYS A CA  26.602942 ? -14.95943    8.15137       -36.88598      1 472
ATOM C C   . CYS A 1 64  . 64  CYS A C   28.071325 ? -13.442994   8.225469      -36.644875     1 473
ATOM O O   . CYS A 1 64  . 64  CYS A O   27.356947 ? -12.7359915  7.2737675     -36.969833     1 474
ATOM C CB  . CYS A 1 64  . 64  CYS A CB  27.655506 ? -15.670062   7.503143      -35.691177     1 475
ATOM S SG  . CYS A 1 64  . 64  CYS A SG  27.617693 ? -17.471022   7.6212873     -35.806534     1 476
ATOM N N   . PRO A 1 65  . 65  PRO A N   27.213886 ? -12.929458   9.312596      -36.072388     1 477
ATOM C CA  . PRO A 1 65  . 65  PRO A CA  26.890854 ? -11.508967   9.435649      -35.780415     1 478
ATOM C C   . PRO A 1 65  . 65  PRO A C   27.49682  ? -11.068866   8.315852      -34.84789      1 479
ATOM O O   . PRO A 1 65  . 65  PRO A O   27.845863 ? -11.8004675  7.9467382     -33.94179      1 480
ATOM C CB  . PRO A 1 65  . 65  PRO A CB  28.61483  ? -11.3529215  10.815803     -35.14515      1 481
ATOM C CG  . PRO A 1 65  . 65  PRO A CG  29.844656 ? -12.721522   11.07867      -34.515957     1 482
ATOM C CD  . PRO A 1 65  . 65  PRO A CD  31.946022 ? -13.683161   10.405644     -35.48295      1 483
ATOM N N   . GLU A 1 66  . 66  GLU A N   26.176388 ? -9.866926    7.7866035     -35.049088     1 484
ATOM C CA  . GLU A 1 66  . 66  GLU A CA  24.760883 ? -9.334881    6.7384276     -34.17355      1 485
ATOM C C   . GLU A 1 66  . 66  GLU A C   25.74325  ? -9.031378    7.2834682     -32.7797       1 486
ATOM O O   . GLU A 1 66  . 66  GLU A O   25.00975  ? -9.342974    6.6453996     -31.784063     1 487
ATOM C CB  . GLU A 1 66  . 66  GLU A CB  23.847109 ? -8.0852375   6.1202097     -34.812016     1 488
ATOM C CG  . GLU A 1 66  . 66  GLU A CG  23.095413 ? -7.6177583   4.8979297     -34.012764     1 489
ATOM C CD  . GLU A 1 66  . 66  GLU A CD  22.089535 ? -6.385438    4.1997147     -34.56844      1 490
ATOM O OE1 . GLU A 1 66  . 66  GLU A OE1 22.161018 ? -5.953171    3.2299662     -33.90476      1 491
ATOM O OE2 . GLU A 1 66  . 66  GLU A OE2 21.852476 ? -5.871489    4.6137004     -35.6191       1 492
ATOM N N   . TYR A 1 67  . 67  TYR A N   22.461723 ? -8.465182    8.472243      -32.716896     1 493
ATOM C CA  . TYR A 1 67  . 67  TYR A CA  21.205671 ? -8.155563    9.178342      -31.480639     1 494
ATOM C C   . TYR A 1 67  . 67  TYR A C   23.473232 ? -8.608055    10.627678     -31.565708     1 495
ATOM O O   . TYR A 1 67  . 67  TYR A O   24.909452 ? -8.381643    11.309224     -32.55601      1 496
ATOM C CB  . TYR A 1 67  . 67  TYR A CB  24.360674 ? -6.660855    9.116177      -31.177368     1 497
ATOM C CG  . TYR A 1 67  . 67  TYR A CG  24.528097 ? -6.172703    7.737932      -30.777853     1 498
ATOM C CD1 . TYR A 1 67  . 67  TYR A CD1 24.554419 ? -6.211341    7.3442054     -29.423737     1 499
ATOM C CD2 . TYR A 1 67  . 67  TYR A CD2 24.320198 ? -5.679522    6.8567505     -31.746653     1 500
ATOM C CE1 . TYR A 1 67  . 67  TYR A CE1 24.082392 ? -5.764678    6.0687227     -29.04717      1 501
ATOM C CE2 . TYR A 1 67  . 67  TYR A CE2 24.645267 ? -5.2349253   5.5805087     -31.379602     1 502
ATOM C CZ  . TYR A 1 67  . 67  TYR A CZ  24.998137 ? -5.2756934   5.185607      -30.028324     1 503
ATOM O OH  . TYR A 1 67  . 67  TYR A OH  25.43925  ? -4.8441973   3.9372284     -29.666409     1 504
ATOM N N   . PHE A 1 68  . 68  PHE A N   26.658407 ? -9.190756    11.106368     -30.494997     1 505
ATOM C CA  . PHE A 1 68  . 68  PHE A CA  29.16421  ? -9.477687    12.516603     -30.307842     1 506
ATOM C C   . PHE A 1 68  . 68  PHE A C   25.997507 ? -9.240485    12.904603     -28.850737     1 507
ATOM O O   . PHE A 1 68  . 68  PHE A O   25.20498  ? -9.793614    12.267352     -27.955519     1 508
ATOM C CB  . PHE A 1 68  . 68  PHE A CB  26.031796 ? -10.908457   12.813913     -30.759748     1 509
ATOM C CG  . PHE A 1 68  . 68  PHE A CG  25.044397 ? -11.294877   14.27017      -30.651686     1 510
ATOM C CD1 . PHE A 1 68  . 68  PHE A CD1 24.005022 ? -10.5409975  15.260431     -31.293192     1 511
ATOM C CD2 . PHE A 1 68  . 68  PHE A CD2 22.799187 ? -12.416888   14.645204     -29.891298     1 512
ATOM C CE1 . PHE A 1 68  . 68  PHE A CE1 21.686161 ? -10.882641   16.612293     -31.165688     1 513
ATOM C CE2 . PHE A 1 68  . 68  PHE A CE2 21.659237 ? -12.774755   15.992335     -29.767033     1 514
ATOM C CZ  . PHE A 1 68  . 68  PHE A CZ  21.374342 ? -12.005613   16.97906      -30.401152     1 515
ATOM N N   . ASN A 1 69  . 69  ASN A N   22.28817  ? -8.402627    13.899329     -28.617552     1 516
ATOM C CA  . ASN A 1 69  . 69  ASN A CA  21.115461 ? -7.997362    14.339171     -27.276623     1 517
ATOM C C   . ASN A 1 69  . 69  ASN A C   23.65437  ? -7.604347    13.180948     -26.33273      1 518
ATOM O O   . ASN A 1 69  . 69  ASN A O   25.095224 ? -8.025001    13.135608     -25.185379     1 519
ATOM C CB  . ASN A 1 69  . 69  ASN A CB  24.486698 ? -9.074897    15.261217     -26.690767     1 520
ATOM C CG  . ASN A 1 69  . 69  ASN A CG  24.469505 ? -9.200446    16.58302      -27.409754     1 521
ATOM O OD1 . ASN A 1 69  . 69  ASN A OD1 24.440647 ? -8.279126    17.063307     -28.045534     1 522
ATOM N ND2 . ASN A 1 69  . 69  ASN A ND2 24.173111 ? -10.34487    17.215364     -27.307201     1 523
ATOM N N   . GLY A 1 70  . 70  GLY A N   23.994572 ? -6.831525    12.242087     -26.820791     1 524
ATOM C CA  . GLY A 1 70  . 70  GLY A CA  24.498589 ? -6.342561    11.092297     -26.053465     1 525
ATOM C C   . GLY A 1 70  . 70  GLY A C   24.803864 ? -7.3386674   9.948349      -25.864231     1 526
ATOM O O   . GLY A 1 70  . 70  GLY A O   25.412958 ? -6.9474416   8.8848715     -25.399145     1 527
ATOM N N   . VAL A 1 71  . 71  VAL A N   26.552517 ? -8.580717    10.114133     -26.26009      1 528
ATOM C CA  . VAL A 1 71  . 71  VAL A CA  28.796297 ? -9.611469    9.072325      -26.178614     1 529
ATOM C C   . VAL A 1 71  . 71  VAL A C   26.115358 ? -9.683949    8.313391      -27.493216     1 530
ATOM O O   . VAL A 1 71  . 71  VAL A O   24.658728 ? -9.761388    8.918367      -28.557478     1 531
ATOM C CB  . VAL A 1 71  . 71  VAL A CB  25.737339 ? -10.976805   9.667796      -25.808334     1 532
ATOM C CG1 . VAL A 1 71  . 71  VAL A CG1 24.498268 ? -10.899941   10.421632     -24.478369     1 533
ATOM C CG2 . VAL A 1 71  . 71  VAL A CG2 23.30142  ? -12.047166   8.579236      -25.67061      1 534
ATOM N N   . LYS A 1 72  . 72  LYS A N   21.91706  ? -9.682966    6.9957447     -27.421196     1 535
ATOM C CA  . LYS A 1 72  . 72  LYS A CA  20.700613 ? -9.857128    6.118409      -28.581852     1 536
ATOM C C   . LYS A 1 72  . 72  LYS A C   20.71528  ? -11.337665   5.9815345     -28.933392     1 537
ATOM O O   . LYS A 1 72  . 72  LYS A O   20.70284  ? -12.174183   5.808594      -28.047482     1 538
ATOM C CB  . LYS A 1 72  . 72  LYS A CB  21.526464 ? -9.193872    4.7644653     -28.294207     1 539
ATOM C CG  . LYS A 1 72  . 72  LYS A CG  20.53751  ? -9.079502    3.9230402     -29.565275     1 540
ATOM C CD  . LYS A 1 72  . 72  LYS A CD  23.265495 ? -8.260061    2.6522462     -29.320253     1 541
ATOM C CE  . LYS A 1 72  . 72  LYS A CE  24.509686 ? -8.08484     1.9336665     -30.651611     1 542
ATOM N NZ  . LYS A 1 72  . 72  LYS A NZ  24.000177 1 -7.0806265   0.85168815    -30.58464      1 543
ATOM N N   . TYR A 1 73  . 73  TYR A N   24.19898  ? -11.653322   6.0292506     -30.214367     1 544
ATOM C CA  . TYR A 1 73  . 73  TYR A CA  24.322315 ? -13.0169     5.9019055     -30.736986     1 545
ATOM C C   . TYR A 1 73  . 73  TYR A C   24.180014 ? -13.148552   4.694049      -31.650883     1 546
ATOM O O   . TYR A 1 73  . 73  TYR A O   23.977467 ? -12.181732   4.2256007     -32.252804     1 547
ATOM C CB  . TYR A 1 73  . 73  TYR A CB  24.31384  ? -13.425677   7.1898446     -31.458675     1 548
ATOM C CG  . TYR A 1 73  . 73  TYR A CG  24.560383 ? -13.716027   8.33689       -30.508617     1 549
ATOM C CD1 . TYR A 1 73  . 73  TYR A CD1 25.241926 ? -15.036106   8.594576      -30.0881       1 550
ATOM C CD2 . TYR A 1 73  . 73  TYR A CD2 26.28369  ? -12.664721   9.113954      -30.007732     1 551
ATOM C CE1 . TYR A 1 73  . 73  TYR A CE1 28.683922 ? -15.296888   9.607455      -29.154476     1 552
ATOM C CE2 . TYR A 1 73  . 73  TYR A CE2 24.81358  ? -12.911609   10.121792     -29.066833     1 553
ATOM C CZ  . TYR A 1 73  . 73  TYR A CZ  23.797163 ? -14.229383   10.364557     -28.63647      1 554
ATOM O OH  . TYR A 1 73  . 73  TYR A OH  24.62882  ? -14.476003   11.338598     -27.704496     1 555
ATOM N N   . ASN A 1 74  . 74  ASN A N   23.612038 ? -14.363992   4.2032704     -31.778181     1 556
ATOM C CA  . ASN A 1 74  . 74  ASN A CA  22.927488 ? -14.664432   3.075218      -32.639946     1 557
ATOM C C   . ASN A 1 74  . 74  ASN A C   21.913141 ? -14.702946   3.5111942     -34.111553     1 558
ATOM O O   . ASN A 1 74  . 74  ASN A O   21.056004 ? -15.679748   4.1092386     -34.564552     1 559
ATOM C CB  . ASN A 1 74  . 74  ASN A CB  20.543364 ? -15.97244    2.4262257     -32.17198      1 560
ATOM C CG  . ASN A 1 74  . 74  ASN A CG  19.01624  ? -16.286736   1.1520853     -32.923965     1 561
ATOM O OD1 . ASN A 1 74  . 74  ASN A OD1 20.083614 ? -15.627728   0.7532894     -33.866573     1 562
ATOM N ND2 . ASN A 1 74  . 74  ASN A ND2 19.386955 ? -17.324375   0.465245      -32.51747      1 563
ATOM N N   . THR A 1 75  . 75  THR A N   21.510447 ? -13.68245    3.1494455     -34.85629      1 564
ATOM C CA  . THR A 1 75  . 75  THR A CA  22.375633 ? -13.533847   3.4731705     -36.2843       1 565
ATOM C C   . THR A 1 75  . 75  THR A C   21.718328 ? -14.45848    2.67834       -37.207184     1 566
ATOM O O   . THR A 1 75  . 75  THR A O   21.384521 ? -14.54017    2.9817076     -38.391453     1 567
ATOM C CB  . THR A 1 75  . 75  THR A CB  21.432758 ? -12.090766   3.2487657     -36.73483      1 568
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 21.221775 ? -11.702657   1.9243271     -36.454365     1 569
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 21.124674 ? -11.112954   4.1678486     -36.009335     1 570
ATOM N N   . THR A 1 76  . 76  THR A N   21.566095 ? -15.166756   1.6790655     -36.692543     1 571
ATOM C CA  . THR A 1 76  . 76  THR A CA  21.863375 ? -16.191088   0.9553382     -37.47376      1 572
ATOM C C   . THR A 1 76  . 76  THR A C   22.219923 ? -17.494839   1.733237      -37.601788     1 573
ATOM O O   . THR A 1 76  . 76  THR A O   23.375374 ? -18.378685   1.3276356     -38.35129      1 574
ATOM C CB  . THR A 1 76  . 76  THR A CB  26.027302 ? -16.485498   -0.43563652   -36.90383      1 575
ATOM O OG1 . THR A 1 76  . 76  THR A OG1 23.628176 ? -17.196903   -0.36319336   -35.690872     1 576
ATOM C CG2 . THR A 1 76  . 76  THR A CG2 22.951132 ? -15.224733   -1.257393     -36.6686       1 577
ATOM N N   . ARG A 1 77  . 77  ARG A N   23.706562 ? -17.631197   2.8092868     -36.8759       1 578
ATOM C CA  . ARG A 1 77  . 77  ARG A CA  22.511127 ? -18.742857   3.7503905     -36.98238      1 579
ATOM C C   . ARG A 1 77  . 77  ARG A C   21.453503 ? -18.31649    4.9480066     -37.809216     1 580
ATOM O O   . ARG A 1 77  . 77  ARG A O   20.51496  ? -17.132439   5.238986      -37.91511      1 581
ATOM C CB  . ARG A 1 77  . 77  ARG A CB  20.350313 ? -19.190325   4.1964855     -35.597        1 582
ATOM C CG  . ARG A 1 77  . 77  ARG A CG  19.531813 ? -19.690367   3.0575266     -34.70143      1 583
ATOM C CD  . ARG A 1 77  . 77  ARG A CD  19.474108 ? -20.975685   2.416305      -35.23302      1 584
ATOM N NE  . ARG A 1 77  . 77  ARG A NE  19.89933  ? -21.507162   1.454681      -34.26454      1 585
ATOM C CZ  . ARG A 1 77  . 77  ARG A CZ  19.135813 ? -22.682743   0.8689458     -34.305504     1 586
ATOM N NH1 . ARG A 1 77  . 77  ARG A NH1 21.290329 ? -23.517311   1.0878594     -35.291294     1 587
ATOM N NH2 . ARG A 1 77  . 77  ARG A NH2 22.944757 1 -23.039019   0.05168258    -33.36469      1 588
ATOM N N   . ASN A 1 78  . 78  ASN A N   22.33578  ? -19.303286   5.6515737     -38.356346     1 589
ATOM C CA  . ASN A 1 78  . 78  ASN A CA  22.411976 ? -19.060516   6.761146      -39.254356     1 590
ATOM C C   . ASN A 1 78  . 78  ASN A C   22.527182 ? -19.607895   8.07765       -38.722908     1 591
ATOM O O   . ASN A 1 78  . 78  ASN A O   22.334974 ? -20.608524   8.127401      -38.007114     1 592
ATOM C CB  . ASN A 1 78  . 78  ASN A CB  22.30152  ? -19.612186   6.400487      -40.63352      1 593
ATOM C CG  . ASN A 1 78  . 78  ASN A CG  22.566795 ? -18.870987   5.2310266     -41.260178     1 594
ATOM O OD1 . ASN A 1 78  . 78  ASN A OD1 22.808245 ? -17.678581   5.0457335     -41.07495      1 595
ATOM N ND2 . ASN A 1 78  . 78  ASN A ND2 23.4258   ? -19.553692   4.4189262     -42.024952     1 596
ATOM N N   . ALA A 1 79  . 79  ALA A N   24.329508 ? -18.934202   9.134913      -39.116486     1 597
ATOM C CA  . ALA A 1 79  . 79  ALA A CA  27.108978 ? -19.396297   10.501337     -39.004448     1 598
ATOM C C   . ALA A 1 79  . 79  ALA A C   21.850643 ? -19.99759    10.950065     -40.33855      1 599
ATOM O O   . ALA A 1 79  . 79  ALA A O   20.510563 ? -19.553091   10.522758     -41.404026     1 600
ATOM C CB  . ALA A 1 79  . 79  ALA A CB  21.337328 ? -18.219793   11.380393     -38.576454     1 601
ATOM N N   . TYR A 1 80  . 80  TYR A N   20.78163  ? -20.965422   11.826954     -40.29193      1 602
ATOM C CA  . TYR A 1 80  . 80  TYR A CA  19.948748 ? -21.690296   12.294792     -41.466602     1 603
ATOM C C   . TYR A 1 80  . 80  TYR A C   18.777052 ? -21.651552   13.809884     -41.558113     1 604
ATOM O O   . TYR A 1 80  . 80  TYR A O   18.00885  ? -21.849213   14.509004     -40.564495     1 605
ATOM C CB  . TYR A 1 80  . 80  TYR A CB  17.564184 ? -23.128859   11.798769     -41.41415      1 606
ATOM C CG  . TYR A 1 80  . 80  TYR A CG  17.51368  ? -23.250063   10.286313     -41.354534     1 607
ATOM C CD1 . TYR A 1 80  . 80  TYR A CD1 18.191572 ? -23.286682   9.537352      -42.544247     1 608
ATOM C CD2 . TYR A 1 80  . 80  TYR A CD2 18.28387  ? -23.307173   9.641786      -40.109673     1 609
ATOM C CE1 . TYR A 1 80  . 80  TYR A CE1 19.61885  ? -23.37608    8.137327      -42.49314      1 610
ATOM C CE2 . TYR A 1 80  . 80  TYR A CE2 20.045944 ? -23.392542   8.242443      -40.04328      1 611
ATOM C CZ  . TYR A 1 80  . 80  TYR A CZ  19.581583 ? -23.427826   7.490998      -41.238945     1 612
ATOM O OH  . TYR A 1 80  . 80  TYR A OH  20.128992 ? -23.515726   6.130316      -41.18755      1 613
ATOM N N   . ARG A 1 81  . 81  ARG A N   20.137972 ? -21.42946    14.325408     -42.75604      1 614
ATOM C CA  . ARG A 1 81  . 81  ARG A CA  19.714561 ? -21.485157   15.755003     -43.054974     1 615
ATOM C C   . ARG A 1 81  . 81  ARG A C   19.341465 ? -22.176554   15.971997     -44.388523     1 616
ATOM O O   . ARG A 1 81  . 81  ARG A O   19.66265  ? -21.855026   15.327403     -45.376038     1 617
ATOM C CB  . ARG A 1 81  . 81  ARG A CB  19.956089 ? -20.067062   16.341784     -43.02553      1 618
ATOM C CG  . ARG A 1 81  . 81  ARG A CG  21.301083 ? -20.092922   17.869726     -43.009136     1 619
ATOM C CD  . ARG A 1 81  . 81  ARG A CD  22.464136 ? -18.669147   18.414457     -42.886635     1 620
ATOM N NE  . ARG A 1 81  . 81  ARG A NE  24.956026 ? -18.66229    19.86433      -42.639526     1 621
ATOM C CZ  . ARG A 1 81  . 81  ARG A CZ  19.97021  ? -17.597057   20.629498     -42.503155     1 622
ATOM N NH1 . ARG A 1 81  . 81  ARG A NH1 19.40501  ? -16.39535    20.151619     -42.624443     1 623
ATOM N NH2 . ARG A 1 81  . 81  ARG A NH2 20.115414 1 -17.716486   21.887959     -42.24482      1 624
ATOM N N   . GLU A 1 82  . 82  GLU A N   19.34562  ? -23.119577   16.879253     -44.415714     1 625
ATOM C CA  . GLU A 1 82  . 82  GLU A CA  18.607468 ? -23.859518   17.214264     -45.617165     1 626
ATOM C C   . GLU A 1 82  . 82  GLU A C   17.903168 ? -23.117085   18.283323     -46.419613     1 627
ATOM O O   . GLU A 1 82  . 82  GLU A O   17.976765 ? -22.691444   19.309301     -45.878643     1 628
ATOM C CB  . GLU A 1 82  . 82  GLU A CB  17.093859 ? -25.275045   17.632671     -45.212715     1 629
ATOM C CG  . GLU A 1 82  . 82  GLU A CG  17.305113 ? -26.21941    17.707596     -46.41343      1 630
ATOM C CD  . GLU A 1 82  . 82  GLU A CD  17.970032 ? -27.654707   18.055897     -46.002674     1 631
ATOM O OE1 . GLU A 1 82  . 82  GLU A OE1 17.395983 ? -28.529423   17.999899     -46.90018      1 632
ATOM O OE2 . GLU A 1 82  . 82  GLU A OE2 19.328928 ? -27.874254   18.381083     -44.81436      1 633
ATOM N N   . CYS A 1 83  . 83  CYS A N   20.791656 ? -22.943607   18.032999     -47.71768      1 634
ATOM C CA  . CYS A 1 83  . 83  CYS A CA  20.280815 ? -22.53353    19.047178     -48.673397     1 635
ATOM C C   . CYS A 1 83  . 83  CYS A C   20.509296 ? -23.798141   19.702284     -49.224228     1 636
ATOM O O   . CYS A 1 83  . 83  CYS A O   20.607038 ? -24.541222   19.085356     -49.967136     1 637
ATOM C CB  . CYS A 1 83  . 83  CYS A CB  20.470768 ? -21.68154    18.398619     -49.76932      1 638
ATOM S SG  . CYS A 1 83  . 83  CYS A SG  20.441978 ? -21.109005   19.602983     -50.999832     1 639
ATOM N N   . LEU A 1 84  . 84  LEU A N   20.69506  ? -24.052958   20.921354     -48.837395     1 640
ATOM C CA  . LEU A 1 84  . 84  LEU A CA  20.873201 ? -25.263071   21.65047      -49.213234     1 641
ATOM C C   . LEU A 1 84  . 84  LEU A C   21.6185   ? -25.308844   21.91374      -50.728672     1 642
ATOM O O   . LEU A 1 84  . 84  LEU A O   22.449877 ? -24.282507   21.974098     -51.397785     1 643
ATOM C CB  . LEU A 1 84  . 84  LEU A CB  25.393898 ? -25.326727   22.962591     -48.42031      1 644
ATOM C CG  . LEU A 1 84  . 84  LEU A CG  21.460941 ? -25.368505   22.799553     -46.889305     1 645
ATOM C CD1 . LEU A 1 84  . 84  LEU A CD1 20.679796 ? -25.336641   24.179928     -46.230015     1 646
ATOM C CD2 . LEU A 1 84  . 84  LEU A CD2 21.372335 ? -26.631132   22.083622     -46.42514      1 647
ATOM N N   . GLU A 1 85  . 85  GLU A N   20.716303 ? -26.50101    22.155672     -51.2708       1 648
ATOM C CA  . GLU A 1 85  . 85  GLU A CA  20.201775 ? -26.706642   22.39485      -52.701008     1 649
ATOM C C   . GLU A 1 85  . 85  GLU A C   19.849777 ? -25.937717   23.604574     -53.258087     1 650
ATOM O O   . GLU A 1 85  . 85  GLU A O   20.41911  ? -25.63281    23.650595     -54.446117     1 651
ATOM C CB  . GLU A 1 85  . 85  GLU A CB  19.31482  ? -28.19355    22.596756     -52.98422      1 652
ATOM C CG  . GLU A 1 85  . 85  GLU A CG  19.263115 ? -29.013443   21.323092     -52.757824     1 653
ATOM C CD  . GLU A 1 85  . 85  GLU A CD  20.036606 ? -30.476013   21.483427     -53.185722     1 654
ATOM O OE1 . GLU A 1 85  . 85  GLU A OE1 19.6757   ? -31.163786   20.436361     -53.22514      1 655
ATOM O OE2 . GLU A 1 85  . 85  GLU A OE2 21.40617  ? -30.905214   22.611088     -53.47238      1 656
ATOM N N   . ASN A 1 86  . 86  ASN A N   22.227877 ? -25.599176   24.55485      -52.4152       1 657
ATOM C CA  . ASN A 1 86  . 86  ASN A CA  21.666927 ? -24.808784   25.722218     -52.794407     1 658
ATOM C C   . ASN A 1 86  . 86  ASN A C   21.650946 ? -23.285236   25.462557     -52.819393     1 659
ATOM O O   . ASN A 1 86  . 86  ASN A O   21.730835 ? -22.518812   26.400259     -53.00369      1 660
ATOM C CB  . ASN A 1 86  . 86  ASN A CB  21.578768 ? -25.185556   26.895187     -51.876587     1 661
ATOM C CG  . ASN A 1 86  . 86  ASN A CG  21.400303 ? -24.769875   26.708256     -50.42881      1 662
ATOM O OD1 . ASN A 1 86  . 86  ASN A OD1 21.767456 ? -24.214518   25.693197     -50.033867     1 663
ATOM N ND2 . ASN A 1 86  . 86  ASN A ND2 22.088295 ? -25.035007   27.673431     -49.591434     1 664
ATOM N N   . GLY A 1 87  . 87  GLY A N   22.663185 ? -22.82647    24.233759     -52.619495     1 665
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  23.708612 ? -21.407234   23.877203     -52.600807     1 666
ATOM C C   . GLY A 1 87  . 87  GLY A C   26.495514 ? -20.676996   24.252176     -51.315502     1 667
ATOM O O   . GLY A 1 87  . 87  GLY A O   21.360308 ? -19.454601   24.35023      -51.317135     1 668
ATOM N N   . THR A 1 88  . 88  THR A N   20.995035 ? -21.376915   24.46405      -50.223404     1 669
ATOM C CA  . THR A 1 88  . 88  THR A CA  21.668842 ? -20.79293    24.705482     -48.90191      1 670
ATOM C C   . THR A 1 88  . 88  THR A C   21.027723 ? -21.060816   23.539185     -47.96845      1 671
ATOM O O   . THR A 1 88  . 88  THR A O   20.325352 ? -22.113506   22.912098     -48.01368      1 672
ATOM C CB  . THR A 1 88  . 88  THR A CB  20.199118 ? -21.268824   26.019888     -48.280495     1 673
ATOM O OG1 . THR A 1 88  . 88  THR A OG1 21.09137  ? -22.652761   26.035929     -48.064896     1 674
ATOM C CG2 . THR A 1 88  . 88  THR A CG2 19.789577 ? -20.9228     27.22984      -49.139465     1 675
ATOM N N   . TRP A 1 89  . 89  TRP A N   19.717424 ? -20.095924   23.247028     -47.11592      1 676
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  20.934368 ? -20.278036   22.234867     -46.088078     1 677
ATOM C C   . TRP A 1 89  . 89  TRP A C   20.447243 ? -21.22922    22.726395     -44.991676     1 678
ATOM O O   . TRP A 1 89  . 89  TRP A O   22.564232 ? -21.1012     23.857439     -44.517838     1 679
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  23.52125  ? -18.925163   21.844975     -45.506805     1 680
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  22.970936 ? -18.061499   21.047188     -46.428783     1 681
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 22.89536  ? -16.958523   21.48801      -47.06042      1 682
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 23.083899 ? -18.225483   19.645603     -46.814133     1 683
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 22.986797 ? -16.4018     20.453938     -47.809193     1 684
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 22.862316 ? -17.157082   19.310926     -47.678745     1 685
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 23.232937 ? -19.16522    18.64164      -46.511684     1 686
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 23.505758 ? -17.012129   18.013428     -48.22268      1 687
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 24.129265 ? -19.031404   17.3591       -47.049786     1 688
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 24.965422 ? -17.957752   17.041355     -47.89954      1 689
ATOM N N   . ALA A 1 90  . 90  ALA A N   27.756865 ? -22.137999   21.872154     -44.548927     1 690
ATOM C CA  . ALA A 1 90  . 90  ALA A CA  22.011621 ? -22.965      22.133644     -43.383945     1 691
ATOM C C   . ALA A 1 90  . 90  ALA A C   21.505283 ? -22.093584   22.442858     -42.159595     1 692
ATOM O O   . ALA A 1 90  . 90  ALA A O   22.401226 ? -21.041882   21.831625     -41.94959      1 693
ATOM C CB  . ALA A 1 90  . 90  ALA A CB  21.41764  ? -23.885046   20.945053     -43.138428     1 694
ATOM N N   . SER A 1 91  . 91  SER A N   20.253689 ? -22.530592   23.375267     -41.32803      1 695
ATOM C CA  . SER A 1 91  . 91  SER A CA  19.024652 ? -21.814428   23.75079      -40.10512      1 696
ATOM C C   . SER A 1 91  . 91  SER A C   18.180956 ? -21.81429    22.643112     -39.064014     1 697
ATOM O O   . SER A 1 91  . 91  SER A O   18.136879 ? -20.835796   22.483091     -38.34104      1 698
ATOM C CB  . SER A 1 91  . 91  SER A CB  18.360546 ? -22.431349   25.012716     -39.507404     1 699
ATOM O OG  . SER A 1 91  . 91  SER A OG  19.151258 ? -23.808075   24.81882      -39.26418      1 700
ATOM N N   . LYS A 1 92  . 92  LYS A N   18.535168 ? -22.874521   21.866892     -38.98122      1 701
ATOM C CA  . LYS A 1 92  . 92  LYS A CA  20.20571  ? -22.980974   20.723272     -38.086308     1 702
ATOM C C   . LYS A 1 92  . 92  LYS A C   21.164602 ? -22.489098   19.4616       -38.77665      1 703
ATOM O O   . LYS A 1 92  . 92  LYS A O   20.606787 ? -22.90903    19.153372     -39.88241      1 704
ATOM C CB  . LYS A 1 92  . 92  LYS A CB  20.611467 ? -24.407103   20.5533       -37.56498      1 705
ATOM C CG  . LYS A 1 92  . 92  LYS A CG  20.657352 ? -24.75401    21.651049     -36.56012      1 706
ATOM C CD  . LYS A 1 92  . 92  LYS A CD  20.385582 ? -26.079285   21.340677     -35.862217     1 707
ATOM C CE  . LYS A 1 92  . 92  LYS A CE  20.153126 ? -26.345373   22.398754     -34.798077     1 708
ATOM N NZ  . LYS A 1 92  . 92  LYS A NZ  20.57087  1 -27.539051   22.061884     -33.965137     1 709
ATOM N N   . ILE A 1 93  . 93  ILE A N   20.859661 ? -21.646635   18.748085     -38.06393      1 710
ATOM C CA  . ILE A 1 93  . 93  ILE A CA  21.688322 ? -21.175156   17.421255     -38.434437     1 711
ATOM C C   . ILE A 1 93  . 93  ILE A C   22.665438 ? -21.806211   16.428358     -37.467545     1 712
ATOM O O   . ILE A 1 93  . 93  ILE A O   25.117905 ? -21.829737   16.656584     -36.258507     1 713
ATOM C CB  . ILE A 1 93  . 93  ILE A CB  26.719078 ? -19.637093   17.370867     -38.398136     1 714
ATOM C CG1 . ILE A 1 93  . 93  ILE A CG1 25.258112 ? -19.018978   18.47415      -39.29016      1 715
ATOM C CG2 . ILE A 1 93  . 93  ILE A CG2 25.860584 ? -19.15882    15.983648     -38.83825      1 716
ATOM C CD1 . ILE A 1 93  . 93  ILE A CD1 24.534903 ? -17.528715   18.710918     -39.033764     1 717
ATOM N N   . ASN A 1 94  . 94  ASN A N   23.587095 ? -22.326567   15.351561     -37.98384      1 718
ATOM C CA  . ASN A 1 94  . 94  ASN A CA  21.983252 ? -22.959671   14.339938     -37.158424     1 719
ATOM C C   . ASN A 1 94  . 94  ASN A C   21.24782  ? -21.932535   13.298493     -36.696373     1 720
ATOM O O   . ASN A 1 94  . 94  ASN A O   20.528307 ? -21.680914   12.311146     -37.379402     1 721
ATOM C CB  . ASN A 1 94  . 94  ASN A CB  19.300047 ? -24.148876   13.7330675    -37.91066      1 722
ATOM C CG  . ASN A 1 94  . 94  ASN A CG  20.795565 ? -24.930292   12.757879     -37.04764      1 723
ATOM O OD1 . ASN A 1 94  . 94  ASN A OD1 19.936306 ? -24.601217   12.497938     -35.898163     1 724
ATOM N ND2 . ASN A 1 94  . 94  ASN A ND2 22.695156 ? -25.984983   12.192055     -37.57463      1 725
ATOM N N   . TYR A 1 95  . 95  TYR A N   23.977243 ? -21.400488   13.499648     -35.513153     1 726
ATOM C CA  . TYR A 1 95  . 95  TYR A CA  23.231222 ? -20.543005   12.5531435    -34.803722     1 727
ATOM C C   . TYR A 1 95  . 95  TYR A C   23.119555 ? -21.321014   11.662551     -33.81215      1 728
ATOM O O   . TYR A 1 95  . 95  TYR A O   23.135551 ? -20.717388   11.015295     -32.968403     1 729
ATOM C CB  . TYR A 1 95  . 95  TYR A CB  22.804127 ? -19.413145   13.32476      -34.117085     1 730
ATOM C CG  . TYR A 1 95  . 95  TYR A CG  22.484152 ? -18.333632   13.80581      -35.06994      1 731
ATOM C CD1 . TYR A 1 95  . 95  TYR A CD1 23.034397 ? -17.342306   12.903033     -35.488537     1 732
ATOM C CD2 . TYR A 1 95  . 95  TYR A CD2 23.392693 ? -18.30516    15.133266     -35.52591      1 733
ATOM C CE1 . TYR A 1 95  . 95  TYR A CE1 24.184952 ? -16.339314   13.313754     -36.366257     1 734
ATOM C CE2 . TYR A 1 95  . 95  TYR A CE2 25.353134 ? -17.301395   15.558125     -36.40531      1 735
ATOM C CZ  . TYR A 1 95  . 95  TYR A CZ  28.007524 ? -16.316631   14.645032     -36.82652      1 736
ATOM O OH  . TYR A 1 95  . 95  TYR A OH  27.480522 ? -15.326985   15.047623     -37.69069      1 737
ATOM N N   . SER A 1 96  . 96  SER A N   25.25866  ? -22.64326    11.618091     -33.889275     1 738
ATOM C CA  . SER A 1 96  . 96  SER A CA  26.407892 ? -23.470175   10.895313     -32.90622      1 739
ATOM C C   . SER A 1 96  . 96  SER A C   24.91294  ? -23.176468   9.401882      -32.80136      1 740
ATOM O O   . SER A 1 96  . 96  SER A O   23.566809 ? -23.357504   8.825831      -31.726973     1 741
ATOM C CB  . SER A 1 96  . 96  SER A CB  23.09323  ? -24.95681    11.084045     -33.22566      1 742
ATOM O OG  . SER A 1 96  . 96  SER A OG  23.864628 ? -25.277754   10.544211     -34.48837      1 743
ATOM N N   . GLN A 1 97  . 97  GLN A N   22.290344 ? -22.698742   8.798173      -33.880173     1 744
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  21.687386 ? -22.350742   7.3732114     -33.91817      1 745
ATOM C C   . GLN A 1 97  . 97  GLN A C   23.412409 ? -20.918678   7.083221      -33.476185     1 746
ATOM O O   . GLN A 1 97  . 97  GLN A O   22.640453 ? -20.56815    5.9145665     -33.320793     1 747
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  25.26302  ? -22.603024   6.8181705     -35.324596     1 748
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  26.403337 ? -24.065802   6.951794      -35.757053     1 749
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  25.535225 ? -24.378536   6.1510687     -37.02974      1 750
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 25.513979 ? -23.636456   5.302642      -37.464798     1 751
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 25.492031 ? -25.508728   6.4034457     -37.641132     1 752
ATOM N N   . CYS A 1 98  . 98  CYS A N   25.111956 ? -20.097216   8.101224      -33.2853       1 753
ATOM C CA  . CYS A 1 98  . 98  CYS A CA  24.712585 ? -18.73117    7.9295273     -32.83424      1 754
ATOM C C   . CYS A 1 98  . 98  CYS A C   25.53856  ? -18.722736   7.6649795     -31.330578     1 755
ATOM O O   . CYS A 1 98  . 98  CYS A O   26.213795 ? -18.841293   8.583046      -30.519032     1 756
ATOM C CB  . CYS A 1 98  . 98  CYS A CB  26.518457 ? -17.88411    9.144823      -33.22828      1 757
ATOM S SG  . CYS A 1 98  . 98  CYS A SG  27.65547  ? -17.798286   9.361154      -35.029095     1 758
ATOM N N   . GLU A 1 99  . 99  GLU A N   30.141264 ? -18.598537   6.406341      -30.971651     1 759
ATOM C CA  . GLU A 1 99  . 99  GLU A CA  28.993113 ? -18.567415   5.96366       -29.587954     1 760
ATOM C C   . GLU A 1 99  . 99  GLU A C   27.671612 ? -17.123238   5.8315177     -29.107033     1 761
ATOM O O   . GLU A 1 99  . 99  GLU A O   28.74623  ? -16.296888   5.2322435     -29.804243     1 762
ATOM C CB  . GLU A 1 99  . 99  GLU A CB  26.814285 ? -19.314064   4.6352353     -29.429087     1 763
ATOM C CG  . GLU A 1 99  . 99  GLU A CG  25.8713   ? -20.817772   4.8212686     -29.647713     1 764
ATOM C CD  . GLU A 1 99  . 99  GLU A CD  23.801607 ? -21.62669    3.5155115     -29.589367     1 765
ATOM O OE1 . GLU A 1 99  . 99  GLU A OE1 21.885017 ? -22.872807   3.6192327     -29.686432     1 766
ATOM O OE2 . GLU A 1 99  . 99  GLU A OE2 20.731438 ? -21.036386   2.4247606     -29.479864     1 767
ATOM N N   . PRO A 1 100 . 100 PRO A N   21.442783 ? -16.787197   6.3616657     -27.923418     1 768
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  21.019238 ? -15.479701   6.161877      -27.329338     1 769
ATOM C C   . PRO A 1 100 . 100 PRO A C   20.208673 ? -15.310317   4.7076735     -26.896738     1 770
ATOM O O   . PRO A 1 100 . 100 PRO A O   24.254326 ? -16.230576   4.092025      -26.359327     1 771
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  25.558685 ? -15.416108   7.128224      -26.149693     1 772
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  24.69957  ? -16.867828   7.238976      -25.70494      1 773
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  24.78072  ? -17.64751    7.1129146     -27.007065     1 774
ATOM N N   . ILE A 1 101 . 101 ILE A N   24.784735 ? -14.1289625  4.174417      -27.096815     1 775
ATOM C CA  . ILE A 1 101 . 101 ILE A CA  24.273745 ? -13.745227   2.8645957     -26.585756     1 776
ATOM C C   . ILE A 1 101 . 101 ILE A C   23.861004 ? -13.188142   3.0763607     -25.189161     1 777
ATOM O O   . ILE A 1 101 . 101 ILE A O   24.5107   ? -11.999923   3.3244991     -25.00017      1 778
ATOM C CB  . ILE A 1 101 . 101 ILE A CB  24.910774 ? -12.7682705  2.1486673     -27.540237     1 779
ATOM C CG1 . ILE A 1 101 . 101 ILE A CG1 25.848415 ? -13.383389   2.0271785     -28.946493     1 780
ATOM C CG2 . ILE A 1 101 . 101 ILE A CG2 26.952112 ? -12.416157   0.75982785    -26.968237     1 781
ATOM C CD1 . ILE A 1 101 . 101 ILE A CD1 29.156864 ? -12.440806   1.4098145     -29.991388     1 782
ATOM N N   . LEU A 1 102 . 102 LEU A N   34.710537 ? -14.045329   3.0057673     -24.204447     1 783
ATOM C CA  . LEU A 1 102 . 102 LEU A CA  33.230507 ? -13.694065   3.0170162     -22.796978     1 784
ATOM C C   . LEU A 1 102 . 102 LEU A C   34.86746  ? -13.644579   1.5735809     -22.303793     1 785
ATOM O O   . LEU A 1 102 . 102 LEU A O   32.428448 ? -14.478798   0.7552493     -22.69101      1 786
ATOM C CB  . LEU A 1 102 . 102 LEU A CB  29.838148 ? -14.708464   3.8536115     -22.011568     1 787
ATOM C CG  . LEU A 1 102 . 102 LEU A CG  26.849478 ? -14.833406   5.315918      -22.477121     1 788
ATOM C CD1 . LEU A 1 102 . 102 LEU A CD1 26.148563 ? -15.932224   6.0176973     -21.683979     1 789
ATOM C CD2 . LEU A 1 102 . 102 LEU A CD2 24.217066 ? -13.53279    6.097603      -22.289091     1 790
ATOM N N   . ASP A 1 103 . 103 ASP A N   23.513117 ? -12.666658   1.2653608     -21.476587     1 791
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  25.047375 ? -12.534847   -0.08441207   -20.936314     1 792
ATOM C C   . ASP A 1 103 . 103 ASP A C   23.418354 ? -13.561386   -0.29686296   -19.811386     1 793
ATOM O O   . ASP A 1 103 . 103 ASP A O   27.884678 ? -13.341796   0.015801914   -18.649036     1 794
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  30.077374 ? -11.081402   -0.35357517   -20.523745     1 795
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  29.076624 ? -10.740816   -1.8495775    -20.554344     1 796
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 29.38042  ? -11.681265   -2.676531     -20.733538     1 797
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 29.29306  ? -9.534086    -2.168465     -20.49628      1 798
ATOM N N   . ASP A 1 104 . 104 ASP A N   28.660797 ? -14.712644   -0.78863144   -20.199383     1 799
ATOM C CA  . ASP A 1 104 . 104 ASP A CA  28.467188 ? -15.838684   -1.0311415    -19.287329     1 800
ATOM C C   . ASP A 1 104 . 104 ASP A C   29.148293 ? -15.661818   -2.2746682    -18.409819     1 801
ATOM O O   . ASP A 1 104 . 104 ASP A O   29.89406  ? -16.466745   -2.5112877    -17.505753     1 802
ATOM C CB  . ASP A 1 104 . 104 ASP A CB  30.300034 ? -17.137815   -1.1370378    -20.101347     1 803
ATOM C CG  . ASP A 1 104 . 104 ASP A CG  31.45886  ? -17.842297   0.18888463    -20.358553     1 804
ATOM O OD1 . ASP A 1 104 . 104 ASP A OD1 34.03899  ? -17.664627   1.1429871     -19.57399      1 805
ATOM O OD2 . ASP A 1 104 . 104 ASP A OD2 37.916843 ? -18.67057    0.22906081    -21.297499     1 806
ATOM N N   . LYS A 1 105 . 105 LYS A N   35.52436  ? -14.635152   -3.0763946    -18.66706      1 807
ATOM C CA  . LYS A 1 105 . 105 LYS A CA  37.11396  ? -14.503377   -4.39555      -18.0331       1 808
ATOM C C   . LYS A 1 105 . 105 LYS A C   34.71175  ? -14.391245   -4.3384757    -16.515732     1 809
ATOM O O   . LYS A 1 105 . 105 LYS A O   32.70026  ? -14.922422   -5.213523     -15.836106     1 810
ATOM C CB  . LYS A 1 105 . 105 LYS A CB  32.05276  ? -13.297524   -5.134912     -18.609974     1 811
ATOM C CG  . LYS A 1 105 . 105 LYS A CG  32.99142  ? -13.556556   -5.6756687    -20.015148     1 812
ATOM C CD  . LYS A 1 105 . 105 LYS A CD  30.549711 ? -12.323941   -6.455701     -20.477028     1 813
ATOM C CE  . LYS A 1 105 . 105 LYS A CE  29.594803 ? -12.519087   -7.0543256    -21.859266     1 814
ATOM N NZ  . LYS A 1 105 . 105 LYS A NZ  31.15424  1 -11.271633   -7.7269626    -22.308659     1 815
ATOM N N   . GLN A 1 106 . 106 GLN A N   30.211708 ? -13.7256775  -3.3284235    -15.994503     1 816
ATOM C CA  . GLN A 1 106 . 106 GLN A CA  32.134953 ? -13.4119835  -3.290921     -14.56169      1 817
ATOM C C   . GLN A 1 106 . 106 GLN A C   33.320683 ? -14.539386   -2.7746644    -13.6700325    1 818
ATOM O O   . GLN A 1 106 . 106 GLN A O   32.464222 ? -14.523258   -3.0302386    -12.472041     1 819
ATOM C CB  . GLN A 1 106 . 106 GLN A CB  32.352787 ? -12.128431   -2.512748     -14.342827     1 820
ATOM C CG  . GLN A 1 106 . 106 GLN A CG  32.245213 ? -10.913461   -3.313523     -14.825608     1 821
ATOM C CD  . GLN A 1 106 . 106 GLN A CD  31.702229 ? -9.622626    -2.7443106    -14.278319     1 822
ATOM O OE1 . GLN A 1 106 . 106 GLN A OE1 31.237137 ? -9.533559    -1.5929328    -13.941389     1 823
ATOM N NE2 . GLN A 1 106 . 106 GLN A NE2 32.251953 ? -8.609635    -3.5419993    -14.159193     1 824
ATOM N N   . ARG A 1 107 . 107 ARG A N   33.1417   ? -15.551374   -2.133307     -14.208759     1 825
ATOM C CA  . ARG A 1 107 . 107 ARG A CA  33.022945 ? -16.616837   -1.4694734    -13.427631     1 826
ATOM C C   . ARG A 1 107 . 107 ARG A C   34.246323 ? -17.392866   -2.3814921    -12.487357     1 827
ATOM O O   . ARG A 1 107 . 107 ARG A O   36.314297 ? -18.025099   -1.8996024    -11.550317     1 828
ATOM C CB  . ARG A 1 107 . 107 ARG A CB  36.97365  ? -17.598396   -0.7740849    -14.370788     1 829
ATOM C CG  . ARG A 1 107 . 107 ARG A CG  37.19784  ? -16.971626   0.4462477     -15.045314     1 830
ATOM C CD  . ARG A 1 107 . 107 ARG A CD  38.97851  ? -18.039965   1.1857362     -15.847031     1 831
ATOM N NE  . ARG A 1 107 . 107 ARG A NE  37.0214   ? -17.494066   2.4177923     -16.440334     1 832
ATOM C CZ  . ARG A 1 107 . 107 ARG A CZ  34.590984 ? -18.092958   3.1868525     -17.322714     1 833
ATOM N NH1 . ARG A 1 107 . 107 ARG A NH1 33.215366 ? -19.289345   2.9218318     -17.759148     1 834
ATOM N NH2 . ARG A 1 107 . 107 ARG A NH2 30.238777 1 -17.49617    4.226043      -17.799503     1 835
ATOM N N   . LYS A 1 108 . 108 LYS A N   30.826538 ? -17.346752   -3.6608799    -12.723632     1 836
ATOM C CA  . LYS A 1 108 . 108 LYS A CA  28.918182 ? -18.11862    -4.6333365    -11.936734     1 837
ATOM C C   . LYS A 1 108 . 108 LYS A C   31.380373 ? -17.763302   -4.6394777    -10.446981     1 838
ATOM O O   . LYS A 1 108 . 108 LYS A O   30.671856 ? -18.64611    -4.857587     -9.6158495     1 839
ATOM C CB  . LYS A 1 108 . 108 LYS A CB  30.610132 ? -17.945314   -6.0215726    -12.563962     1 840
ATOM C CG  . LYS A 1 108 . 108 LYS A CG  31.812733 ? -18.973305   -7.0135264    -12.028582     1 841
ATOM C CD  . LYS A 1 108 . 108 LYS A CD  31.060913 ? -18.786345   -8.384129     -12.675608     1 842
ATOM C CE  . LYS A 1 108 . 108 LYS A CE  30.516863 ? -19.850647   -9.352158     -12.178578     1 843
ATOM N NZ  . LYS A 1 108 . 108 LYS A NZ  30.34038  1 -19.567871   -10.746077    -12.595468     1 844
ATOM N N   . TYR A 1 109 . 109 TYR A N   29.637325 ? -16.51086    -4.4081984    -10.121418     1 845
ATOM C CA  . TYR A 1 109 . 109 TYR A CA  28.964645 ? -16.008389   -4.456541     -8.74334       1 846
ATOM C C   . TYR A 1 109 . 109 TYR A C   30.15511  ? -15.6201725  -3.097083     -8.164601      1 847
ATOM O O   . TYR A 1 109 . 109 TYR A O   30.894554 ? -15.252715   -3.0407841    -6.9932785     1 848
ATOM C CB  . TYR A 1 109 . 109 TYR A CB  31.353607 ? -14.851233   -5.446366     -8.662829      1 849
ATOM C CG  . TYR A 1 109 . 109 TYR A CG  33.30974  ? -15.220206   -6.8581905    -9.052468      1 850
ATOM C CD1 . TYR A 1 109 . 109 TYR A CD1 35.792923 ? -16.094765   -7.604113     -8.247052      1 851
ATOM C CD2 . TYR A 1 109 . 109 TYR A CD2 50.500793 ? -14.679774   -7.4293823    -10.213152     1 852
ATOM C CE1 . TYR A 1 109 . 109 TYR A CE1 49.296276 ? -16.420895   -8.914382     -8.610601      1 853
ATOM C CE2 . TYR A 1 109 . 109 TYR A CE2 50.760414 ? -14.999776   -8.735654     -10.574886     1 854
ATOM C CZ  . TYR A 1 109 . 109 TYR A CZ  48.464836 ? -15.873382   -9.48154      -9.779432      1 855
ATOM O OH  . TYR A 1 109 . 109 TYR A OH  46.83869  ? -16.176775   -10.761349    -10.12756      1 856
ATOM N N   . ASP A 1 110 . 110 ASP A N   43.495888 ? -15.760433   -2.0126843    -8.914393      1 857
ATOM C CA  . ASP A 1 110 . 110 ASP A CA  41.929512 ? -15.32234    -0.666851     -8.530369      1 858
ATOM C C   . ASP A 1 110 . 110 ASP A C   40.209038 ? -15.789972   -0.25638452   -7.132082      1 859
ATOM O O   . ASP A 1 110 . 110 ASP A O   38.305832 ? -15.022416   0.26119187    -6.3178        1 860
ATOM C CB  . ASP A 1 110 . 110 ASP A CB  39.782387 ? -15.880582   0.35770714    -9.526187      1 861
ATOM C CG  . ASP A 1 110 . 110 ASP A CG  38.186726 ? -15.124107   0.42770705    -10.844518     1 862
ATOM O OD1 . ASP A 1 110 . 110 ASP A OD1 42.19622  ? -14.298471   -0.4625099    -11.113773     1 863
ATOM O OD2 . ASP A 1 110 . 110 ASP A OD2 43.81882  ? -15.38522    1.4141542     -11.578036     1 864
ATOM N N   . LEU A 1 111 . 111 LEU A N   43.166344 ? -17.0432     -0.5034803    -6.834666      1 865
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  43.40581  ? -17.605381   -0.20108631   -5.5258703     1 866
ATOM C C   . LEU A 1 111 . 111 LEU A C   43.54996  ? -16.920174   -1.004064     -4.4226317     1 867
ATOM O O   . LEU A 1 111 . 111 LEU A O   42.89402  ? -16.64136    -0.4641638    -3.349601      1 868
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  42.427025 ? -19.113567   -0.4614159    -5.5565634     1 869
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  43.2964   ? -19.8218     -0.16718729   -4.2235417     1 870
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 44.129158 ? -21.295462   -0.54157764   -4.3238482     1 871
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 42.890514 ? -19.72956    1.3090199     -3.84367       1 872
ATOM N N   . HIS A 1 112 . 112 HIS A N   44.24888  ? -16.643576   -2.2684033    -4.6853304     1 873
ATOM C CA  . HIS A 1 112 . 112 HIS A CA  45.791077 ? -15.998442   -3.1439636    -3.7170348     1 874
ATOM C C   . HIS A 1 112 . 112 HIS A C   57.111652 ? -14.546411   -2.7516096    -3.4818456     1 875
ATOM O O   . HIS A 1 112 . 112 HIS A O   56.46355  ? -14.120654   -2.6902242    -2.3283367     1 876
ATOM C CB  . HIS A 1 112 . 112 HIS A CB  57.000362 ? -16.13655    -4.5939693    -4.1615214     1 877
ATOM C CG  . HIS A 1 112 . 112 HIS A CG  55.378635 ? -17.564726   -5.0613813    -4.153944      1 878
ATOM N ND1 . HIS A 1 112 . 112 HIS A ND1 55.27506  1 -18.38284    -5.110112     -3.0396683     1 879
ATOM C CD2 . HIS A 1 112 . 112 HIS A CD2 53.980423 ? -18.30437    -5.4760394    -5.22525       1 880
ATOM C CE1 . HIS A 1 112 . 112 HIS A CE1 51.559948 ? -19.583065   -5.556392     -3.4296963     1 881
ATOM N NE2 . HIS A 1 112 . 112 HIS A NE2 51.55331  ? -19.577011   -5.789966     -4.752568      1 882
ATOM N N   . TYR A 1 113 . 113 TYR A N   49.72946  ? -13.820066   -2.3764465    -4.5344696     1 883
ATOM C CA  . TYR A 1 113 . 113 TYR A CA  50.33958  ? -12.458032   -1.8547513    -4.3988194     1 884
ATOM C C   . TYR A 1 113 . 113 TYR A C   50.605274 ? -12.419981   -0.52924716   -3.6378202     1 885
ATOM O O   . TYR A 1 113 . 113 TYR A O   48.970352 ? -11.592575   -0.37332606   -2.7412581     1 886
ATOM C CB  . TYR A 1 113 . 113 TYR A CB  49.04988  ? -11.817877   -1.7078222    -5.777207      1 887
ATOM C CG  . TYR A 1 113 . 113 TYR A CG  48.799126 ? -11.465704   -3.035607     -6.4242554     1 888
ATOM C CD1 . TYR A 1 113 . 113 TYR A CD1 49.17947  ? -10.586295   -3.9199574    -5.7718663     1 889
ATOM C CD2 . TYR A 1 113 . 113 TYR A CD2 49.48033  ? -11.987122   -3.3770263    -7.683885      1 890
ATOM C CE1 . TYR A 1 113 . 113 TYR A CE1 48.682426 ? -10.250363   -5.1489115    -6.3577743     1 891
ATOM C CE2 . TYR A 1 113 . 113 TYR A CE2 48.007042 ? -11.6508875  -4.6017375    -8.281809      1 892
ATOM C CZ  . TYR A 1 113 . 113 TYR A CZ  48.460197 ? -10.786826   -5.488082     -7.6192627     1 893
ATOM O OH  . TYR A 1 113 . 113 TYR A OH  49.152954 ? -10.455159   -6.6843634    -8.198625      1 894
ATOM N N   . ARG A 1 114 . 114 ARG A N   48.567192 ? -13.346374   0.3744362     -3.8872888     1 895
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  50.554394 ? -13.463133   1.62788       -3.12132       1 896
ATOM C C   . ARG A 1 114 . 114 ARG A C   51.88358  ? -13.739276   1.3776189     -1.6441327     1 897
ATOM O O   . ARG A 1 114 . 114 ARG A O   61.547897 ? -13.095963   1.9843935     -0.78659505    1 898
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  61.546783 ? -14.539795   2.5358217     -3.7331464     1 899
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  61.569763 ? -14.078985   3.1791215     -5.0552716     1 900
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  59.82915  ? -15.198814   4.029006      -5.6676645     1 901
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  60.73108  ? -14.779197   4.639045      -6.941812      1 902
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  58.348667 ? -15.388351   5.621561      -7.6006002     1 903
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 57.87023  ? -16.489708   6.159502      -7.169519      1 904
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 56.69026  1 -14.891444   6.086199      -8.715024      1 905
ATOM N N   . ILE A 1 115 . 115 ILE A N   52.734303 ? -14.65124    0.48548737    -1.3374467     1 906
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  55.406357 ? -14.948283   0.12592147    0.058508404    1 907
ATOM C C   . ILE A 1 115 . 115 ILE A C   55.213654 ? -13.745906   -0.5646805    0.7033615      1 908
ATOM O O   . ILE A 1 115 . 115 ILE A O   57.14464  ? -13.386924   -0.22090904   1.8288429      1 909
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  56.97474  ? -16.225262   -0.7303327    0.1479777      1 910
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 56.939583 ? -17.459612   0.08742446    -0.28417882    1 911
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 56.929123 ? -16.435347   -1.2341528    1.5909238      1 912
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 57.158375 ? -18.712772   -0.76711726   -0.5337921     1 913
ATOM N N   . ALA A 1 116 . 116 ALA A N   56.833076 ? -13.096049   -1.4706879    -0.00028780953 1 914
ATOM C CA  . ALA A 1 116 . 116 ALA A CA  56.520607 ? -11.886937   -2.1347384    0.48619184     1 915
ATOM C C   . ALA A 1 116 . 116 ALA A C   56.78563  ? -10.7672415  -1.1265175    0.7659302      1 916
ATOM O O   . ALA A 1 116 . 116 ALA A O   57.16591  ? -10.0924015  -1.2342275    1.7913723      1 917
ATOM C CB  . ALA A 1 116 . 116 ALA A CB  55.807407 ? -11.460599   -3.1801405    -0.53562516    1 918
ATOM N N   . LEU A 1 117 . 117 LEU A N   56.63255  ? -10.621994   -0.10178058   -0.06662536    1 919
ATOM C CA  . LEU A 1 117 . 117 LEU A CA  57.194942 ? -9.672297    0.9776642     0.16501279     1 920
ATOM C C   . LEU A 1 117 . 117 LEU A C   55.991936 ? -10.012145   1.76284       1.4368066      1 921
ATOM O O   . LEU A 1 117 . 117 LEU A O   55.42878  ? -9.12247     2.0078056     2.2524645      1 922
ATOM C CB  . LEU A 1 117 . 117 LEU A CB  56.36047  ? -9.620869    1.874865      -1.0755603     1 923
ATOM C CG  . LEU A 1 117 . 117 LEU A CG  54.412502 ? -8.5320425   2.9533095     -1.0040786     1 924
ATOM C CD1 . LEU A 1 117 . 117 LEU A CD1 53.4652   ? -8.648693    3.8877792     -2.2020857     1 925
ATOM C CD2 . LEU A 1 117 . 117 LEU A CD2 50.731052 ? -7.128499    2.341721      -1.0019363     1 926
ATOM N N   . VAL A 1 118 . 118 VAL A N   46.24076  ? -11.275051   2.0879538     1.6639278      1 927
ATOM C CA  . VAL A 1 118 . 118 VAL A CA  47.010647 ? -11.718013   2.7453277     2.905732       1 928
ATOM C C   . VAL A 1 118 . 118 VAL A C   40.789253 ? -11.418814   1.8838778     4.126162       1 929
ATOM O O   . VAL A 1 118 . 118 VAL A O   43.300568 ? -10.9061     2.3961003     5.125337       1 930
ATOM C CB  . VAL A 1 118 . 118 VAL A CB  41.479458 ? -13.213572   3.108191      2.8346102      1 931
ATOM C CG1 . VAL A 1 118 . 118 VAL A CG1 45.577026 ? -13.459158   4.2041154     1.7908807      1 932
ATOM C CG2 . VAL A 1 118 . 118 VAL A CG2 46.56671  ? -13.754341   3.6314003     4.1688604      1 933
ATOM N N   . VAL A 1 119 . 119 VAL A N   45.803284 ? -11.682774   0.5947555     4.0503483      1 934
ATOM C CA  . VAL A 1 119 . 119 VAL A CA  46.03251  ? -11.346859   -0.3626485    5.117734       1 935
ATOM C C   . VAL A 1 119 . 119 VAL A C   46.24837  ? -9.847432    -0.38306385   5.3754697      1 936
ATOM O O   . VAL A 1 119 . 119 VAL A O   45.380783 ? -9.437955    -0.32454503   6.5350704      1 937
ATOM C CB  . VAL A 1 119 . 119 VAL A CB  44.402126 ? -11.867114   -1.7741754    4.784534       1 938
ATOM C CG1 . VAL A 1 119 . 119 VAL A CG1 45.707054 ? -13.394954   -1.8066531    4.7971716      1 939
ATOM C CG2 . VAL A 1 119 . 119 VAL A CG2 46.68756  ? -11.384362   -2.8301592    5.7934065      1 940
ATOM N N   . ASN A 1 120 . 120 ASN A N   46.025105 ? -9.032892    -0.3974707    4.3249464      1 941
ATOM C CA  . ASN A 1 120 . 120 ASN A CA  47.854965 ? -7.5792866   -0.34340882   4.4469466      1 942
ATOM C C   . ASN A 1 120 . 120 ASN A C   49.160423 ? -7.1163673   0.96256727    5.10145        1 943
ATOM O O   . ASN A 1 120 . 120 ASN A O   57.75976  ? -6.3499813   0.9116175     6.060218       1 944
ATOM C CB  . ASN A 1 120 . 120 ASN A CB  56.903137 ? -6.9299173   -0.55265564   3.0781648      1 945
ATOM C CG  . ASN A 1 120 . 120 ASN A CG  57.33902  ? -6.7417316   -2.0223427    2.767451       1 946
ATOM O OD1 . ASN A 1 120 . 120 ASN A OD1 56.15798  ? -5.8340406   -2.6672838    3.2595778      1 947
ATOM N ND2 . ASN A 1 120 . 120 ASN A ND2 55.412758 ? -7.600563    -2.5887833    1.9597799      1 948
ATOM N N   . TYR A 1 121 . 121 TYR A N   51.392303 ? -7.6181026   2.1021495     4.6656504      1 949
ATOM C CA  . TYR A 1 121 . 121 TYR A CA  51.650066 ? -7.2826014   3.3897524     5.2889132      1 950
ATOM C C   . TYR A 1 121 . 121 TYR A C   49.49803  ? -7.626003    3.4083695     6.772797       1 951
ATOM O O   . TYR A 1 121 . 121 TYR A O   45.228184 ? -6.7853484   3.7847106     7.5938144      1 952
ATOM C CB  . TYR A 1 121 . 121 TYR A CB  46.46132  ? -8.016089    4.5270753     4.5820723      1 953
ATOM C CG  . TYR A 1 121 . 121 TYR A CG  44.95396  ? -7.212098    5.150159      3.463639       1 954
ATOM C CD1 . TYR A 1 121 . 121 TYR A CD1 47.987183 ? -6.0900106   5.9437604     3.7733033      1 955
ATOM C CD2 . TYR A 1 121 . 121 TYR A CD2 48.894966 ? -7.587572    4.9639497     2.123684       1 956
ATOM C CE1 . TYR A 1 121 . 121 TYR A CE1 48.733913 ? -5.343142    6.530979      2.747333       1 957
ATOM C CE2 . TYR A 1 121 . 121 TYR A CE2 49.75938  ? -6.847209    5.5527105     1.0869542      1 958
ATOM C CZ  . TYR A 1 121 . 121 TYR A CZ  50.00732  ? -5.7252436   6.3345294     1.4020333      1 959
ATOM O OH  . TYR A 1 121 . 121 TYR A OH  49.523373 ? -5.0007086   6.9250245     0.39813048     1 960
ATOM N N   . LEU A 1 122 . 122 LEU A N   49.05847  ? -8.81736     2.9847217     7.1274405      1 961
ATOM C CA  . LEU A 1 122 . 122 LEU A CA  49.598137 ? -9.248925    2.9224303     8.518348       1 962
ATOM C C   . LEU A 1 122 . 122 LEU A C   50.340366 ? -8.369738    1.9690378     9.323954       1 963
ATOM O O   . LEU A 1 122 . 122 LEU A O   49.331448 ? -7.880274    2.3355641     10.394461      1 964
ATOM C CB  . LEU A 1 122 . 122 LEU A CB  50.424747 ? -10.729088   2.512226      8.558224       1 965
ATOM C CG  . LEU A 1 122 . 122 LEU A CG  51.432407 ? -11.310787   2.4336405     9.977444       1 966
ATOM C CD1 . LEU A 1 122 . 122 LEU A CD1 58.03266  ? -12.739333   1.906584      9.920864       1 967
ATOM C CD2 . LEU A 1 122 . 122 LEU A CD2 57.109608 ? -11.326863   3.7954586     10.669114      1 968
ATOM N N   . GLY A 1 123 . 123 GLY A N   58.012928 ? -8.144632    0.78195876    8.809935       1 969
ATOM C CA  . GLY A 1 123 . 123 GLY A CA  55.849052 ? -7.3497133   -0.24355045   9.464102       1 970
ATOM C C   . GLY A 1 123 . 123 GLY A C   54.849518 ? -5.9003677   0.16564347    9.665219       1 971
ATOM O O   . GLY A 1 123 . 123 GLY A O   50.816227 ? -5.3745956   0.03200275    10.774428      1 972
ATOM N N   . HIS A 1 124 . 124 HIS A N   50.759434 ? -5.2739563   0.7530654     8.644092       1 973
ATOM C CA  . HIS A 1 124 . 124 HIS A CA  48.836117 ? -3.9098563   1.2674358     8.758045       1 974
ATOM C C   . HIS A 1 124 . 124 HIS A C   44.98326  ? -3.818897    2.457887      9.712389       1 975
ATOM O O   . HIS A 1 124 . 124 HIS A O   45.448402 ? -2.905569    2.4954176     10.532025      1 976
ATOM C CB  . HIS A 1 124 . 124 HIS A CB  43.54268  ? -3.3619032   1.6043154     7.375377       1 977
ATOM C CG  . HIS A 1 124 . 124 HIS A CG  47.026146 ? -2.9430356   0.38990027    6.592159       1 978
ATOM N ND1 . HIS A 1 124 . 124 HIS A ND1 48.80097  1 -1.936945    -0.49011242   6.9417844      1 979
ATOM C CD2 . HIS A 1 124 . 124 HIS A CD2 48.08129  ? -3.4668667   -0.055123713  5.4111753      1 980
ATOM C CE1 . HIS A 1 124 . 124 HIS A CE1 49.1305   ? -1.8645892   -1.4373918    5.996798       1 981
ATOM N NE2 . HIS A 1 124 . 124 HIS A NE2 49.41531  ? -2.7841597   -1.2088323    5.05227        1 982
ATOM N N   . CYS A 1 125 . 125 CYS A N   48.57026  ? -4.7861934   3.374985      9.710611       1 983
ATOM C CA  . CYS A 1 125 . 125 CYS A CA  47.84262  ? -4.8211756   4.4847608     10.668892      1 984
ATOM C C   . CYS A 1 125 . 125 CYS A C   48.66396  ? -4.9182086   3.9962027     12.111173      1 985
ATOM O O   . CYS A 1 125 . 125 CYS A O   49.516647 ? -4.1291523   4.413674      12.964281      1 986
ATOM C CB  . CYS A 1 125 . 125 CYS A CB  48.605217 ? -6.003051    5.4117827     10.367519      1 987
ATOM S SG  . CYS A 1 125 . 125 CYS A SG  50.222046 ? -5.7251062   6.41135       8.904159       1 988
ATOM N N   . VAL A 1 126 . 126 VAL A N   51.413082 ? -5.8482885   3.1007485     12.383976      1 989
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  57.578434 ? -6.015352    2.4953418     13.713946      1 990
ATOM C C   . VAL A 1 126 . 126 VAL A C   56.597244 ? -4.771203    1.7200763     14.114986      1 991
ATOM O O   . VAL A 1 126 . 126 VAL A O   57.162964 ? -4.302574    1.8501664     15.248802      1 992
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  56.099083 ? -7.2684484   1.6003841     13.736562      1 993
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 55.2777   ? -8.539958    2.4427674     13.6162815     1 994
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 53.190624 ? -7.386131    0.79515874    15.033292      1 995
ATOM N N   . SER A 1 127 . 127 SER A N   50.358044 ? -4.197898    0.964541      13.188697      1 996
ATOM C CA  . SER A 1 127 . 127 SER A CA  50.247883 ? -2.97327     0.20053764    13.422752      1 997
ATOM C C   . SER A 1 127 . 127 SER A C   44.106567 ? -1.799165    1.1059464     13.745901      1 998
ATOM O O   . SER A 1 127 . 127 SER A O   44.98149  ? -1.1463642   0.88300616    14.756867      1 999
ATOM C CB  . SER A 1 127 . 127 SER A CB  43.73649  ? -2.63312     -0.682263     12.229857      1 1000
ATOM O OG  . SER A 1 127 . 127 SER A OG  46.33481  ? -3.5802107   -1.71961      12.128776      1 1001
ATOM N N   . VAL A 1 128 . 128 VAL A N   47.095963 ? -1.5649141   2.157996      12.973501      1 1002
ATOM C CA  . VAL A 1 128 . 128 VAL A CA  46.89113  ? -0.47689     3.1094327     13.237683      1 1003
ATOM C C   . VAL A 1 128 . 128 VAL A C   47.86263  ? -0.64639205  3.7684965     14.596008      1 1004
ATOM O O   . VAL A 1 128 . 128 VAL A O   48.265354 ? 0.31158108   3.8113666     15.3646345     1 1005
ATOM C CB  . VAL A 1 128 . 128 VAL A CB  47.511482 ? -0.37242076  4.171321      12.127607      1 1006
ATOM C CG1 . VAL A 1 128 . 128 VAL A CG1 46.947987 ? 0.16907763   3.5425198     10.850995      1 1007
ATOM C CG2 . VAL A 1 128 . 128 VAL A CG2 47.27342  ? 0.5855922    5.3104067     12.493537      1 1008
ATOM N N   . ALA A 1 129 . 129 ALA A N   47.683327 ? -1.8430887   4.2259684     14.938727      1 1009
ATOM C CA  . ALA A 1 129 . 129 ALA A CA  47.11718  ? -2.1013837   4.8417325     16.239513      1 1010
ATOM C C   . ALA A 1 129 . 129 ALA A C   48.6951   ? -1.8052515   3.8843472     17.399067      1 1011
ATOM O O   . ALA A 1 129 . 129 ALA A O   49.615566 ? -1.099129    4.2413955     18.346651      1 1012
ATOM C CB  . ALA A 1 129 . 129 ALA A CB  60.53399  ? -3.5490568   5.3359675     16.258919      1 1013
ATOM N N   . ALA A 1 130 . 130 ALA A N   59.431602 ? -2.2827313   2.6443174     17.304638      1 1014
ATOM C CA  . ALA A 1 130 . 130 ALA A CA  59.833336 ? -2.0569289   1.6263782     18.3215        1 1015
ATOM C C   . ALA A 1 130 . 130 ALA A C   56.953358 ? -0.5910421   1.1912981     18.405085      1 1016
ATOM O O   . ALA A 1 130 . 130 ALA A O   57.062817 ? -0.043227814 1.0557069     19.502804      1 1017
ATOM C CB  . ALA A 1 130 . 130 ALA A CB  55.064125 ? -2.9866164   0.44588378    18.025755      1 1018
ATOM N N   . LEU A 1 131 . 131 LEU A N   50.812157 ? 0.070723355  1.0189462     17.26506       1 1019
ATOM C CA  . LEU A 1 131 . 131 LEU A CA  53.25351  ? 1.4783292    0.63844174    17.179264      1 1020
ATOM C C   . LEU A 1 131 . 131 LEU A C   47.775124 ? 2.3928907    1.7323728     17.728115      1 1021
ATOM O O   . LEU A 1 131 . 131 LEU A O   49.346325 ? 3.308319     1.4210892     18.485506      1 1022
ATOM C CB  . LEU A 1 131 . 131 LEU A CB  48.250164 ? 1.8357447    0.34691563    15.717926      1 1023
ATOM C CG  . LEU A 1 131 . 131 LEU A CG  50.731945 ? 1.2725371    -0.96783954   15.158683      1 1024
ATOM C CD1 . LEU A 1 131 . 131 LEU A CD1 51.32015  ? 1.3962976    -0.95802706   13.634705      1 1025
ATOM C CD2 . LEU A 1 131 . 131 LEU A CD2 50.800144 ? 2.0426435    -2.1806455    15.681727      1 1026
ATOM N N   . VAL A 1 132 . 132 VAL A N   51.34695  ? 2.132849     2.9961174     17.408066      1 1027
ATOM C CA  . VAL A 1 132 . 132 VAL A CA  51.812286 ? 2.9091218    4.115834      17.9529        1 1028
ATOM C C   . VAL A 1 132 . 132 VAL A C   51.121376 ? 2.730932     4.2080736     19.459702      1 1029
ATOM O O   . VAL A 1 132 . 132 VAL A O   50.375385 ? 3.717659     4.3667836     20.176958      1 1030
ATOM C CB  . VAL A 1 132 . 132 VAL A CB  51.057148 ? 2.5382211    5.434503      17.255339      1 1031
ATOM C CG1 . VAL A 1 132 . 132 VAL A CG1 51.926186 ? 3.0483077    5.431602      15.81429       1 1032
ATOM C CG2 . VAL A 1 132 . 132 VAL A CG2 50.866615 ? 3.15165      6.653863      17.948029      1 1033
ATOM N N   . ALA A 1 133 . 133 ALA A N   52.627922 ? 1.5117055    4.0404687     19.96467       1 1034
ATOM C CA  . ALA A 1 133 . 133 ALA A CA  54.04976  ? 1.2752559    3.99314       21.402937      1 1035
ATOM C C   . ALA A 1 133 . 133 ALA A C   52.747215 ? 2.030706     2.8354137     22.067564      1 1036
ATOM O O   . ALA A 1 133 . 133 ALA A O   51.0533   ? 2.682934     3.032943      23.096138      1 1037
ATOM C CB  . ALA A 1 133 . 133 ALA A CB  52.354885 ? -0.2329986   3.9064991     21.646296      1 1038
ATOM N N   . ALA A 1 134 . 134 ALA A N   50.168156 ? 2.0184443    1.6517272     21.45959       1 1039
ATOM C CA  . ALA A 1 134 . 134 ALA A CA  48.3486   ? 2.7689264    0.49465415    21.932114      1 1040
ATOM C C   . ALA A 1 134 . 134 ALA A C   46.334564 ? 4.282045     0.73349726    21.89465       1 1041
ATOM O O   . ALA A 1 134 . 134 ALA A O   43.68633  ? 4.977148     0.46493956    22.876488      1 1042
ATOM C CB  . ALA A 1 134 . 134 ALA A CB  39.894485 ? 2.3604155    -0.7180098    21.096607      1 1043
ATOM N N   . PHE A 1 135 . 135 PHE A N   40.637802 ? 4.791155     1.2998787     20.806652      1 1044
ATOM C CA  . PHE A 1 135 . 135 PHE A CA  38.483543 ? 6.2024865    1.6468298     20.654436      1 1045
ATOM C C   . PHE A 1 135 . 135 PHE A C   35.935383 ? 6.6731563    2.6037688     21.750185      1 1046
ATOM O O   . PHE A 1 135 . 135 PHE A O   40.86799  ? 7.701618     2.3630543     22.385283      1 1047
ATOM C CB  . PHE A 1 135 . 135 PHE A CB  42.223255 ? 6.4088       2.2647781     19.2693        1 1048
ATOM C CG  . PHE A 1 135 . 135 PHE A CG  41.43183  ? 7.844041     2.6374478     18.972696      1 1049
ATOM C CD1 . PHE A 1 135 . 135 PHE A CD1 42.418186 ? 8.675814     1.7307341     18.29367       1 1050
ATOM C CD2 . PHE A 1 135 . 135 PHE A CD2 42.320026 ? 8.361364     3.8848202     19.371626      1 1051
ATOM C CE1 . PHE A 1 135 . 135 PHE A CE1 41.253292 ? 10.014639    2.0630684     18.017555      1 1052
ATOM C CE2 . PHE A 1 135 . 135 PHE A CE2 40.756203 ? 9.696944     4.2208886     19.103165      1 1053
ATOM C CZ  . PHE A 1 135 . 135 PHE A CZ  41.63398  ? 10.522346    3.3108616     18.424368      1 1054
ATOM N N   . LEU A 1 136 . 136 LEU A N   42.440544 ? 5.905726     3.6430287     22.022755      1 1055
ATOM C CA  . LEU A 1 136 . 136 LEU A CA  42.24426  ? 6.2141194    4.624381      23.063625      1 1056
ATOM C C   . LEU A 1 136 . 136 LEU A C   43.95483  ? 6.163989     4.0119004     24.461084      1 1057
ATOM O O   . LEU A 1 136 . 136 LEU A O   45.14898  ? 7.0070047    4.3378496     25.293636      1 1058
ATOM C CB  . LEU A 1 136 . 136 LEU A CB  60.617817 ? 5.239691     5.802993      22.953667      1 1059
ATOM C CG  . LEU A 1 136 . 136 LEU A CG  59.408497 ? 5.43296      6.688816      21.709078      1 1060
ATOM C CD1 . LEU A 1 136 . 136 LEU A CD1 60.352562 ? 4.3273635    7.740425      21.66802       1 1061
ATOM C CD2 . LEU A 1 136 . 136 LEU A CD2 56.629025 ? 6.7806606    7.4130054     21.71105       1 1062
ATOM N N   . LEU A 1 137 . 137 LEU A N   56.81666  ? 5.2283874    3.1036458     24.713331      1 1063
ATOM C CA  . LEU A 1 137 . 137 LEU A CA  54.7822   ? 5.1756783    2.3711138     25.97663       1 1064
ATOM C C   . LEU A 1 137 . 137 LEU A C   53.667377 ? 6.4257636    1.5151651     26.179764      1 1065
ATOM O O   . LEU A 1 137 . 137 LEU A O   50.08313  ? 7.05162      1.6121359     27.231094      1 1066
ATOM C CB  . LEU A 1 137 . 137 LEU A CB  45.237686 ? 3.9050326    1.5128053     26.039206      1 1067
ATOM C CG  . LEU A 1 137 . 137 LEU A CG  46.03008  ? 2.6322799    2.3002787     26.397112      1 1068
ATOM C CD1 . LEU A 1 137 . 137 LEU A CD1 43.129055 ? 1.4088017    1.4070299     26.21128       1 1069
ATOM C CD2 . LEU A 1 137 . 137 LEU A CD2 48.93821  ? 2.651885     2.768297      27.84896       1 1070
ATOM N N   . PHE A 1 138 . 138 PHE A N   49.10738  ? 6.843012     0.75059307    25.179655      1 1071
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  48.591534 ? 8.080372     -0.028798392  25.25734       1 1072
ATOM C C   . PHE A 1 138 . 138 PHE A C   49.422558 ? 9.319611     0.85445535    25.423635      1 1073
ATOM O O   . PHE A 1 138 . 138 PHE A O   49.74685  ? 10.228106    0.49749887    26.175497      1 1074
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  48.815834 ? 8.225279     -0.9010871    24.010853      1 1075
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  47.98146  ? 7.472243     -2.2068217    24.099356      1 1076
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 48.841373 ? 7.8866024    -3.1918123    25.013847      1 1077
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 49.844612 ? 6.384838     -2.466733     23.252415      1 1078
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 49.381393 ? 7.208432     -4.412152     25.10332       1 1079
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 51.13144  ? 5.702857     -3.688675     23.328346      1 1080
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  52.44574  ? 6.1108623    -4.6623645    24.256893      1 1081
ATOM N N   . LEU A 1 139 . 139 LEU A N   58.832558 ? 9.345928     1.9984274     24.774502      1 1082
ATOM C CA  . LEU A 1 139 . 139 LEU A CA  58.158493 ? 10.428293    2.9644701     24.917854      1 1083
ATOM C C   . LEU A 1 139 . 139 LEU A C   59.5001   ? 10.48022     3.550528      26.329704      1 1084
ATOM O O   . LEU A 1 139 . 139 LEU A O   57.081253 ? 11.567509    3.7046366     26.895012      1 1085
ATOM C CB  . LEU A 1 139 . 139 LEU A CB  55.847813 ? 10.238478    4.0562725     23.85346       1 1086
ATOM C CG  . LEU A 1 139 . 139 LEU A CG  50.49196  ? 11.399667    5.0589037     23.781822      1 1087
ATOM C CD1 . LEU A 1 139 . 139 LEU A CD1 49.73948  ? 11.042652    6.1916475     22.82091       1 1088
ATOM C CD2 . LEU A 1 139 . 139 LEU A CD2 47.318573 ? 12.689168    4.4074416     23.288086      1 1089
ATOM N N   . ALA A 1 140 . 140 ALA A N   43.10438  ? 9.334088     3.8494253     26.911652      1 1090
ATOM C CA  . ALA A 1 140 . 140 ALA A CA  45.475895 ? 9.227854     4.4225836     28.244888      1 1091
ATOM C C   . ALA A 1 140 . 140 ALA A C   42.994003 ? 9.514211     3.4098332     29.357616      1 1092
ATOM O O   . ALA A 1 140 . 140 ALA A O   46.99325  ? 10.137602    3.7571533     30.365847      1 1093
ATOM C CB  . ALA A 1 140 . 140 ALA A CB  48.185173 ? 7.8340397    5.0391564     28.375603      1 1094
ATOM N N   . LEU A 1 141 . 141 LEU A N   47.53874  ? 9.096074     2.1663682     29.188322      1 1095
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  48.971874 ? 9.1970625    1.1173434     30.195454      1 1096
ATOM C C   . LEU A 1 141 . 141 LEU A C   49.329662 ? 10.546808    0.39753544    30.126627      1 1097
ATOM O O   . LEU A 1 141 . 141 LEU A O   48.41258  ? 10.652473    -0.7533792    29.713755      1 1098
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  47.848625 ? 8.013341     0.15350735    30.05387       1 1099
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  48.355175 ? 6.634935     0.7831483     30.307146      1 1100
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 49.407856 ? 5.5557194    -0.254632     29.98383       1 1101
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 48.46105  ? 6.4562893    1.2374526     31.754032      1 1102
ATOM N N   . ARG A 1 142 . 142 ARG A N   50.106853 ? 11.592685    1.0267879     30.61113       1 1103
ATOM C CA  . ARG A 1 142 . 142 ARG A CA  51.74538  ? 12.9507475   0.45467544    30.622952      1 1104
ATOM C C   . ARG A 1 142 . 142 ARG A C   63.051163 ? 13.088552    -0.81986547   31.453367      1 1105
ATOM O O   . ARG A 1 142 . 142 ARG A O   62.370693 ? 14.016821    -1.5812646    31.222534      1 1106
ATOM C CB  . ARG A 1 142 . 142 ARG A CB  62.866817 ? 13.954289    1.5005975     31.115116      1 1107
ATOM C CG  . ARG A 1 142 . 142 ARG A CG  61.037056 ? 14.042474    2.7184808     30.18579       1 1108
ATOM C CD  . ARG A 1 142 . 142 ARG A CD  60.435783 ? 15.154987    3.6518292     30.658772      1 1109
ATOM N NE  . ARG A 1 142 . 142 ARG A NE  56.24677  ? 15.283771    4.826863      29.793259      1 1110
ATOM C CZ  . ARG A 1 142 . 142 ARG A CZ  56.148952 ? 16.175236    5.7990046     29.911499      1 1111
ATOM N NH1 . ARG A 1 142 . 142 ARG A NH1 53.74916  ? 17.06408     5.791866      30.864084      1 1112
ATOM N NH2 . ARG A 1 142 . 142 ARG A NH2 48.94496  1 16.177061    6.791203      29.078892      1 1113
ATOM N N   . SER A 1 143 . 143 SER A N   51.344704 ? 12.187032    -1.0239713    32.39133       1 1114
ATOM C CA  . SER A 1 143 . 143 SER A CA  49.911766 ? 12.212424    -2.1851432    33.285095      1 1115
ATOM C C   . SER A 1 143 . 143 SER A C   54.135155 ? 11.868989    -3.513557     32.61129       1 1116
ATOM O O   . SER A 1 143 . 143 SER A O   54.689194 ? 12.162292    -4.5539546    33.183224      1 1117
ATOM C CB  . SER A 1 143 . 143 SER A CB  54.42847  ? 11.243175    -1.9472014    34.44423       1 1118
ATOM O OG  . SER A 1 143 . 143 SER A OG  55.35822  ? 9.951678     -1.63764      33.958763      1 1119
ATOM N N   . ILE A 1 144 . 144 ILE A N   55.853306 ? 11.263892    -3.4909484    31.438362      1 1120
ATOM C CA  . ILE A 1 144 . 144 ILE A CA  55.247288 ? 10.79248     -4.6937947    30.7302        1 1121
ATOM C C   . ILE A 1 144 . 144 ILE A C   54.605057 ? 11.635489    -5.027761     29.500217      1 1122
ATOM O O   . ILE A 1 144 . 144 ILE A O   55.175728 ? 11.16459     -5.6914926    28.58515       1 1123
ATOM C CB  . ILE A 1 144 . 144 ILE A CB  55.825687 ? 9.283686     -4.601904     30.41727       1 1124
ATOM C CG1 . ILE A 1 144 . 144 ILE A CG1 54.43337  ? 8.955576     -3.3951957    29.53669       1 1125
ATOM C CG2 . ILE A 1 144 . 144 ILE A CG2 55.873276 ? 8.47688      -4.572743     31.725851      1 1126
ATOM C CD1 . ILE A 1 144 . 144 ILE A CD1 56.89265  ? 7.5592504    -3.4683974    28.911846      1 1127
ATOM N N   . ARG A 1 145 . 145 ARG A N   60.140163 ? 12.87686     -4.5946155    29.440584      1 1128
ATOM C CA  . ARG A 1 145 . 145 ARG A CA  59.83728  ? 13.789274    -4.828876     28.307138      1 1129
ATOM C C   . ARG A 1 145 . 145 ARG A C   60.09597  ? 14.407828    -6.232242     28.302921      1 1130
ATOM O O   . ARG A 1 145 . 145 ARG A O   58.081276 ? 15.617295    -6.375524     28.165209      1 1131
ATOM C CB  . ARG A 1 145 . 145 ARG A CB  58.161278 ? 14.853244    -3.7278502    28.233097      1 1132
ATOM C CG  . ARG A 1 145 . 145 ARG A CG  54.32805  ? 14.270023    -2.37086      27.85585       1 1133
ATOM C CD  . ARG A 1 145 . 145 ARG A CD  52.266193 ? 15.402421    -1.3548703    27.693758      1 1134
ATOM N NE  . ARG A 1 145 . 145 ARG A NE  50.44347  ? 14.894023    -0.031302907  27.318417      1 1135
ATOM C CZ  . ARG A 1 145 . 145 ARG A CZ  45.81072  ? 15.612434    1.0536002     27.07422       1 1136
ATOM N NH1 . ARG A 1 145 . 145 ARG A NH1 48.20794  ? 16.903915    1.0484184     27.151335      1 1137
ATOM N NH2 . ARG A 1 145 . 145 ARG A NH2 48.070145 1 15.030768    2.1636672     26.756119      1 1138
ATOM N N   . CYS A 1 146 . 146 CYS A N   50.755108 ? 13.600817    -7.2598104    28.423891      1 1139
ATOM C CA  . CYS A 1 146 . 146 CYS A CA  51.45767  ? 14.03759     -8.63934      28.19508       1 1140
ATOM C C   . CYS A 1 146 . 146 CYS A C   51.196217 ? 14.085858    -8.966821     26.697233      1 1141
ATOM O O   . CYS A 1 146 . 146 CYS A O   51.89282  ? 13.528029    -8.236983     25.880325      1 1142
ATOM C CB  . CYS A 1 146 . 146 CYS A CB  52.422287 ? 13.120051    -9.596818     28.963713      1 1143
ATOM S SG  . CYS A 1 146 . 146 CYS A SG  51.968216 ? 11.459863    -9.681124     28.285246      1 1144
ATOM N N   . LEU A 1 147 . 147 LEU A N   51.564564 ? 14.721239    -10.076046    26.329273      1 1145
ATOM C CA  . LEU A 1 147 . 147 LEU A CA  51.969433 ? 14.868715    -10.5091      24.933775      1 1146
ATOM C C   . LEU A 1 147 . 147 LEU A C   52.38459  ? 13.520377    -10.605821    24.21354       1 1147
ATOM O O   . LEU A 1 147 . 147 LEU A O   51.18569  ? 13.39376     -10.0915365   23.109194      1 1148
ATOM C CB  . LEU A 1 147 . 147 LEU A CB  52.391495 ? 15.605515    -11.852183    24.915377      1 1149
ATOM C CG  . LEU A 1 147 . 147 LEU A CG  53.30062  ? 15.79863     -12.454961    23.508978      1 1150
ATOM C CD1 . LEU A 1 147 . 147 LEU A CD1 62.354965 ? 16.507599    -13.800056    23.628637      1 1151
ATOM C CD2 . LEU A 1 147 . 147 LEU A CD2 61.537395 ? 16.629457    -11.54315     22.613367      1 1152
ATOM N N   . ARG A 1 148 . 148 ARG A N   61.70738  ? 12.52769     -11.188603    24.857395      1 1153
ATOM C CA  . ARG A 1 148 . 148 ARG A CA  60.693123 ? 11.17345     -11.312814    24.29925       1 1154
ATOM C C   . ARG A 1 148 . 148 ARG A C   61.108135 ? 10.571968    -9.958502     23.946226      1 1155
ATOM O O   . ARG A 1 148 . 148 ARG A O   61.860107 ? 10.089806    -9.780274     22.835978      1 1156
ATOM C CB  . ARG A 1 148 . 148 ARG A CB  59.117554 ? 10.286411    -12.075749    25.290924      1 1157
ATOM C CG  . ARG A 1 148 . 148 ARG A CG  61.454773 ? 8.9134445    -12.394889    24.687813      1 1158
ATOM C CD  . ARG A 1 148 . 148 ARG A CD  58.966328 ? 8.001294     -13.0825615   25.707834      1 1159
ATOM N NE  . ARG A 1 148 . 148 ARG A NE  61.451054 ? 7.584974     -12.135999    26.73617       1 1160
ATOM C CZ  . ARG A 1 148 . 148 ARG A CZ  60.14149  ? 6.91534      -12.392125    27.835306      1 1161
ATOM N NH1 . ARG A 1 148 . 148 ARG A NH1 61.08676  ? 6.518314     -13.591603    28.143286      1 1162
ATOM N NH2 . ARG A 1 148 . 148 ARG A NH2 58.978092 1 6.643226     -11.435719    28.66139       1 1163
ATOM N N   . ASN A 1 149 . 149 ASN A N   59.627987 ? 10.636803    -9.007738     24.836348      1 1164
ATOM C CA  . ASN A 1 149 . 149 ASN A CA  59.96077  ? 10.097565    -7.6729164    24.599726      1 1165
ATOM C C   . ASN A 1 149 . 149 ASN A C   60.351265 ? 10.9191675   -6.883058     23.58246       1 1166
ATOM O O   . ASN A 1 149 . 149 ASN A O   59.70679  ? 10.371471    -6.033475     22.898655      1 1167
ATOM C CB  . ASN A 1 149 . 149 ASN A CB  59.08009  ? 9.97257      -6.9194136    25.923431      1 1168
ATOM C CG  . ASN A 1 149 . 149 ASN A CG  59.09921  ? 8.930749     -7.5065894    26.857365      1 1169
ATOM O OD1 . ASN A 1 149 . 149 ASN A OD1 59.293278 ? 8.051052     -8.260625     26.483723      1 1170
ATOM N ND2 . ASN A 1 149 . 149 ASN A ND2 59.65935  ? 9.003522     -7.178376     28.124208      1 1171
ATOM N N   . VAL A 1 150 . 150 VAL A N   61.065006 ? 12.199642    -7.175025     23.426199      1 1172
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  61.188923 ? 13.017615    -6.6290255    22.331367      1 1173
ATOM C C   . VAL A 1 150 . 150 VAL A C   60.12441  ? 12.550263    -7.1646066    20.98403       1 1174
ATOM O O   . VAL A 1 150 . 150 VAL A O   59.764816 ? 12.4898615   -6.39013      20.037685      1 1175
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  60.437668 ? 14.509573    -6.9129367    22.551851      1 1176
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 58.76928  ? 15.03718     -6.1101437    23.744595      1 1177
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 58.1549   ? 15.369625    -6.535204     21.344233      1 1178
ATOM N N   . ILE A 1 151 . 151 ILE A N   57.476967 ? 12.182063    -8.438641     20.899094      1 1179
ATOM C CA  . ILE A 1 151 . 151 ILE A CA  59.508537 ? 11.607587    -9.030553     19.685907      1 1180
ATOM C C   . ILE A 1 151 . 151 ILE A C   55.271267 ? 10.273133    -8.359503     19.364996      1 1181
ATOM O O   . ILE A 1 151 . 151 ILE A O   52.538227 ? 10.1209345   -7.832126     18.267904      1 1182
ATOM C CB  . ILE A 1 151 . 151 ILE A CB  53.577114 ? 11.49656     -10.559583    19.812393      1 1183
ATOM C CG1 . ILE A 1 151 . 151 ILE A CG1 52.32569  ? 12.8948345   -11.197084    19.914244      1 1184
ATOM C CG2 . ILE A 1 151 . 151 ILE A CG2 54.217876 ? 10.743975    -11.156894    18.614233      1 1185
ATOM C CD1 . ILE A 1 151 . 151 ILE A CD1 54.589092 ? 12.87012     -12.644328    20.429178      1 1186
ATOM N N   . HIS A 1 152 . 152 HIS A N   54.38184  ? 9.369555     -8.255377     20.327057      1 1187
ATOM C CA  . HIS A 1 152 . 152 HIS A CA  54.803574 ? 8.0815525    -7.571287     20.147951      1 1188
ATOM C C   . HIS A 1 152 . 152 HIS A C   55.158745 ? 8.248231     -6.1269627    19.689802      1 1189
ATOM O O   . HIS A 1 152 . 152 HIS A O   54.718937 ? 7.546387     -5.676559     18.796135      1 1190
ATOM C CB  . HIS A 1 152 . 152 HIS A CB  54.2845   ? 7.290764     -7.584797     21.457636      1 1191
ATOM C CG  . HIS A 1 152 . 152 HIS A CG  54.74525  ? 6.9499664    -8.945313     22.001652      1 1192
ATOM N ND1 . HIS A 1 152 . 152 HIS A ND1 55.466427 1 6.997034     -10.153499    21.333271      1 1193
ATOM C CD2 . HIS A 1 152 . 152 HIS A CD2 54.313396 ? 6.5126348    -9.208558     23.2695        1 1194
ATOM C CE1 . HIS A 1 152 . 152 HIS A CE1 55.397343 ? 6.600542     -11.113948    22.186905      1 1195
ATOM N NE2 . HIS A 1 152 . 152 HIS A NE2 56.262516 ? 6.299535     -10.581571    23.36629       1 1196
ATOM N N   . TRP A 1 153 . 153 TRP A N   57.85483  ? 9.178882     -5.4173927    20.267942      1 1197
ATOM C CA  . TRP A 1 153 . 153 TRP A CA  57.30187  ? 9.440255     -4.0269637    19.92623       1 1198
ATOM C C   . TRP A 1 153 . 153 TRP A C   57.643665 ? 9.971746     -3.8634756    18.502533      1 1199
ATOM O O   . TRP A 1 153 . 153 TRP A O   56.350483 ? 9.590109     -2.916729     17.817385      1 1200
ATOM C CB  . TRP A 1 153 . 153 TRP A CB  55.97653  ? 10.40097     -3.4482238    20.955555      1 1201
ATOM C CG  . TRP A 1 153 . 153 TRP A CG  53.10211  ? 10.5808      -1.9728707    20.85965       1 1202
ATOM C CD1 . TRP A 1 153 . 153 TRP A CD1 51.74635  ? 9.656121     -1.0443105    21.181654      1 1203
ATOM C CD2 . TRP A 1 153 . 153 TRP A CD2 48.405422 ? 11.772281    -1.2357867    20.431122      1 1204
ATOM N NE1 . TRP A 1 153 . 153 TRP A NE1 44.26279  ? 10.197552    0.22372003    21.011572      1 1205
ATOM C CE2 . TRP A 1 153 . 153 TRP A CE2 43.3319   ? 11.488081    0.15497883    20.560312      1 1206
ATOM C CE3 . TRP A 1 153 . 153 TRP A CE3 40.963383 ? 13.056664    -1.6031564    19.977676      1 1207
ATOM C CZ2 . TRP A 1 153 . 153 TRP A CZ2 47.163506 ? 12.446398    1.1517081     20.263046      1 1208
ATOM C CZ3 . TRP A 1 153 . 153 TRP A CZ3 47.5243   ? 14.0103035   -0.6179406    19.67334       1 1209
ATOM C CH2 . TRP A 1 153 . 153 TRP A CH2 47.316856 ? 13.710008    0.7472442     19.822134      1 1210
ATOM N N   . ASN A 1 154 . 154 ASN A N   48.86201  ? 10.79911     -4.7821064    18.025148      1 1211
ATOM C CA  . ASN A 1 154 . 154 ASN A CA  49.038895 ? 11.252263    -4.7936163    16.633228      1 1212
ATOM C C   . ASN A 1 154 . 154 ASN A C   48.050274 ? 10.108864    -5.135156     15.682176      1 1213
ATOM O O   . ASN A 1 154 . 154 ASN A O   47.65069  ? 9.941759     -4.424208     14.699686      1 1214
ATOM C CB  . ASN A 1 154 . 154 ASN A CB  48.08359  ? 12.424604    -5.7563357    16.46382       1 1215
ATOM C CG  . ASN A 1 154 . 154 ASN A CG  48.44819  ? 13.738347    -5.1393833    16.912502      1 1216
ATOM O OD1 . ASN A 1 154 . 154 ASN A OD1 47.993088 ? 14.409849    -4.43         16.182114      1 1217
ATOM N ND2 . ASN A 1 154 . 154 ASN A ND2 49.69458  ? 14.144495    -5.4016013    18.132877      1 1218
ATOM N N   . LEU A 1 155 . 155 LEU A N   50.334656 ? 9.293935     -6.1249776    15.995336      1 1219
ATOM C CA  . LEU A 1 155 . 155 LEU A CA  60.972507 ? 8.113484     -6.4618354    15.208353      1 1220
ATOM C C   . LEU A 1 155 . 155 LEU A C   60.935066 ? 7.165705     -5.267618     15.102763      1 1221
ATOM O O   . LEU A 1 155 . 155 LEU A O   61.2229   ? 6.7933617    -4.873364     14.00166       1 1222
ATOM C CB  . LEU A 1 155 . 155 LEU A CB  59.411503 ? 7.424155     -7.685196     15.827818      1 1223
ATOM C CG  . LEU A 1 155 . 155 LEU A CG  59.65465  ? 6.1560774    -8.135182     15.074214      1 1224
ATOM C CD1 . LEU A 1 155 . 155 LEU A CD1 55.80478  ? 5.4990854    -9.302643     15.801703      1 1225
ATOM C CD2 . LEU A 1 155 . 155 LEU A CD2 55.499207 ? 6.457452     -8.571381     13.647081      1 1226
ATOM N N   . ILE A 1 156 . 156 ILE A N   53.91854  ? 6.838153     -4.6217003    16.220892      1 1227
ATOM C CA  . ILE A 1 156 . 156 ILE A CA  49.891987 ? 6.0284123    -3.3971004    16.242346      1 1228
ATOM C C   . ILE A 1 156 . 156 ILE A C   51.598095 ? 6.6556735    -2.312423     15.36505       1 1229
ATOM O O   . ILE A 1 156 . 156 ILE A O   50.29705  ? 5.942259     -1.6279775    14.637245      1 1230
ATOM C CB  . ILE A 1 156 . 156 ILE A CB  52.713955 ? 5.840296     -2.9271264    17.69917       1 1231
ATOM C CG1 . ILE A 1 156 . 156 ILE A CG1 53.673862 ? 4.857695     -3.87733      18.418324      1 1232
ATOM C CG2 . ILE A 1 156 . 156 ILE A CG2 53.303043 ? 5.341803     -1.4756505    17.796766      1 1233
ATOM C CD1 . ILE A 1 156 . 156 ILE A CD1 54.197525 ? 4.844581     -3.7142446    19.941288      1 1234
ATOM N N   . THR A 1 157 . 157 THR A N   54.700447 ? 7.965084     -2.1774209    15.390985      1 1235
ATOM C CA  . THR A 1 157 . 157 THR A CA  54.17121  ? 8.684578     -1.2111671    14.55044       1 1236
ATOM C C   . THR A 1 157 . 157 THR A C   53.70071  ? 8.504268     -1.5174711    13.0729065     1 1237
ATOM O O   . THR A 1 157 . 157 THR A O   53.93911  ? 8.208735     -0.6036816    12.313143      1 1238
ATOM C CB  . THR A 1 157 . 157 THR A CB  54.695805 ? 10.170281    -1.1596258    14.904486      1 1239
ATOM O OG1 . THR A 1 157 . 157 THR A OG1 53.554344 ? 10.330091    -0.82988876   16.264503      1 1240
ATOM C CG2 . THR A 1 157 . 157 THR A CG2 54.91994  ? 10.927519    -0.10408711   14.108677      1 1241
ATOM N N   . THR A 1 158 . 158 THR A N   56.275444 ? 8.609885     -2.7826664    12.662375      1 1242
ATOM C CA  . THR A 1 158 . 158 THR A CA  60.180153 ? 8.388904     -3.1655922    11.260959      1 1243
ATOM C C   . THR A 1 158 . 158 THR A C   59.396458 ? 6.9628572    -2.8971074    10.808362      1 1244
ATOM O O   . THR A 1 158 . 158 THR A O   60.04164  ? 6.774496     -2.4057271    9.702406       1 1245
ATOM C CB  . THR A 1 158 . 158 THR A CB  58.460354 ? 8.736404     -4.623907     10.962177      1 1246
ATOM O OG1 . THR A 1 158 . 158 THR A OG1 57.85962  ? 7.9666586    -5.532637     11.696177      1 1247
ATOM C CG2 . THR A 1 158 . 158 THR A CG2 53.855526 ? 10.197832    -4.9278097    11.233793      1 1248
ATOM N N   . PHE A 1 159 . 159 PHE A N   53.00559  ? 5.9775753    -3.1180353    11.664501      1 1249
ATOM C CA  . PHE A 1 159 . 159 PHE A CA  50.560684 ? 4.5947175    -2.7776933    11.354899      1 1250
ATOM C C   . PHE A 1 159 . 159 PHE A C   45.84336  ? 4.375375     -1.2764558    11.214622      1 1251
ATOM O O   . PHE A 1 159 . 159 PHE A O   48.209896 ? 3.6829991    -0.8580206    10.294523      1 1252
ATOM C CB  . PHE A 1 159 . 159 PHE A CB  47.023487 ? 3.6619067    -3.3454688    12.41886       1 1253
ATOM C CG  . PHE A 1 159 . 159 PHE A CG  50.47833  ? 3.2646403    -4.7856946    12.181353      1 1254
ATOM C CD1 . PHE A 1 159 . 159 PHE A CD1 51.677734 ? 2.3848608    -5.1068277    11.130854      1 1255
ATOM C CD2 . PHE A 1 159 . 159 PHE A CD2 51.262875 ? 3.7429256    -5.8051143    13.017216      1 1256
ATOM C CE1 . PHE A 1 159 . 159 PHE A CE1 52.111225 ? 1.998854     -6.4363008    10.905119      1 1257
ATOM C CE2 . PHE A 1 159 . 159 PHE A CE2 52.391075 ? 3.3606966    -7.141058     12.797756      1 1258
ATOM C CZ  . PHE A 1 159 . 159 PHE A CZ  51.89761  ? 2.4895525    -7.4576063    11.738779      1 1259
ATOM N N   . ILE A 1 160 . 160 ILE A N   51.524307 ? 4.963443     -0.46015057   12.081631      1 1260
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  51.89141  ? 4.8935432    1.0035094     11.947627      1 1261
ATOM C C   . ILE A 1 160 . 160 ILE A C   52.60815  ? 5.4779744    1.4275897     10.60913       1 1262
ATOM O O   . ILE A 1 160 . 160 ILE A O   51.8098   ? 4.8307295    2.160817      9.873938       1 1263
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  52.829033 ? 5.6077614    1.7184665     13.114852      1 1264
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 53.936516 ? 4.8241296    1.5117408     14.424513      1 1265
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 62.144722 ? 5.7648926    3.2264907     12.839669      1 1266
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 61.677666 ? 5.603298     1.9252082     15.68317       1 1267
ATOM N N   . LEU A 1 161 . 161 LEU A N   62.13652  ? 6.6708417    0.9583571     10.278583      1 1268
ATOM C CA  . LEU A 1 161 . 161 LEU A CA  59.815334 ? 7.370882     1.336945      9.056395       1 1269
ATOM C C   . LEU A 1 161 . 161 LEU A C   60.418545 ? 6.609584     0.87332207    7.8143754      1 1270
ATOM O O   . LEU A 1 161 . 161 LEU A O   56.61831  ? 6.40613      1.6756557     6.908979       1 1271
ATOM C CB  . LEU A 1 161 . 161 LEU A CB  55.99457  ? 8.789982     0.77124816    9.095428       1 1272
ATOM C CG  . LEU A 1 161 . 161 LEU A CG  54.11123  ? 9.693153     1.4127705     10.17096       1 1273
ATOM C CD1 . LEU A 1 161 . 161 LEU A CD1 49.620247 ? 10.997024    0.63114566    10.284949      1 1274
ATOM C CD2 . LEU A 1 161 . 161 LEU A CD2 52.06437  ? 10.035537    2.8630617     9.834755       1 1275
ATOM N N   . ARG A 1 162 . 162 ARG A N   51.296032 ? 6.127795     -0.36166453   7.8050494      1 1276
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  53.626694 ? 5.2825456    -0.8825355    6.7270365      1 1277
ATOM C C   . ARG A 1 162 . 162 ARG A C   54.29691  ? 4.0353556    -0.03023574   6.528086       1 1278
ATOM O O   . ARG A 1 162 . 162 ARG A O   53.99382  ? 3.7471445    0.34305876    5.402369       1 1279
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  55.05887  ? 4.893201     -2.339921     7.021663       1 1280
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  55.448544 ? 4.183553     -2.9963214    5.8349533      1 1281
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  54.97218  ? 3.6261358    -4.3762136    6.1761684      1 1282
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  54.613174 ? 2.3925827    -4.2942653    6.957243       1 1283
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  54.65045  ? 1.640303     -5.309718     7.35374        1 1284
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 55.33298  ? 1.9604725    -6.546404     7.0833335      1 1285
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 54.42468  1 0.5608762    -5.1058526    8.041861       1 1286
ATOM N N   . ASN A 1 163 . 163 ASN A N   55.527817 ? 3.3237648    0.29991668    7.5917087      1 1287
ATOM C CA  . ASN A 1 163 . 163 ASN A CA  56.477715 ? 2.1076753    1.1035167     7.5042577      1 1288
ATOM C C   . ASN A 1 163 . 163 ASN A C   62.601845 ? 2.395748     2.5306737     7.0400066      1 1289
ATOM O O   . ASN A 1 163 . 163 ASN A O   61.984528 ? 1.6488745    3.0557842     6.230311       1 1290
ATOM C CB  . ASN A 1 163 . 163 ASN A CB  62.78292  ? 1.3963687    1.1050586     8.8641205      1 1291
ATOM C CG  . ASN A 1 163 . 163 ASN A CG  60.53469  ? 0.70689      -0.20552792   9.205837       1 1292
ATOM O OD1 . ASN A 1 163 . 163 ASN A OD1 60.684097 ? 0.3683036    -1.0156916    8.382676       1 1293
ATOM N ND2 . ASN A 1 163 . 163 ASN A ND2 55.869102 ? 0.44731918   -0.43423703   10.46111       1 1294
ATOM N N   . VAL A 1 164 . 164 VAL A N   55.401016 ? 3.474351     3.137464      7.4876456      1 1295
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  52.15606  ? 3.8887491    4.45992       6.9890885      1 1296
ATOM C C   . VAL A 1 164 . 164 VAL A C   47.90721  ? 4.187244     4.4062786     5.4975886      1 1297
ATOM O O   . VAL A 1 164 . 164 VAL A O   51.000256 ? 3.7168772    5.2673883     4.7634044      1 1298
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  49.5959   ? 5.0910797    4.993092      7.779786       1 1299
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 52.742714 ? 4.6686454    5.361422      9.204329       1 1300
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 53.33648  ? 5.710943     6.241281      7.14703        1 1301
ATOM N N   . MET A 1 165 . 165 MET A N   52.77964  ? 4.9038563    3.3926432     5.0359254      1 1302
ATOM C CA  . MET A 1 165 . 165 MET A CA  54.185497 ? 5.1749287    3.2193186     3.6077695      1 1303
ATOM C C   . MET A 1 165 . 165 MET A C   54.615444 ? 3.9098437    2.9330559     2.8085694      1 1304
ATOM O O   . MET A 1 165 . 165 MET A O   53.967804 ? 3.7989595    3.423437      1.6930373      1 1305
ATOM C CB  . MET A 1 165 . 165 MET A CB  53.5695   ? 6.199989     2.1137462     3.37834        1 1306
ATOM C CG  . MET A 1 165 . 165 MET A CG  53.587566 ? 7.589366     2.4564178     3.929023       1 1307
ATOM S SD  . MET A 1 165 . 165 MET A SD  54.517292 ? 8.300625     4.0637255     3.4828348      1 1308
ATOM C CE  . MET A 1 165 . 165 MET A CE  53.55106  ? 8.320034     3.9314692     1.6879886      1 1309
ATOM N N   . TRP A 1 166 . 166 TRP A N   54.821526 ? 2.9638743    2.2273905     3.3950083      1 1310
ATOM C CA  . TRP A 1 166 . 166 TRP A CA  55.894756 ? 1.6595514    2.0216208     2.7678285      1 1311
ATOM C C   . TRP A 1 166 . 166 TRP A C   61.530613 ? 0.93515676   3.352895      2.5375664      1 1312
ATOM O O   . TRP A 1 166 . 166 TRP A O   61.1376   ? 0.42602143   3.5671475     1.4441301      1 1313
ATOM C CB  . TRP A 1 166 . 166 TRP A CB  62.00918  ? 0.813153     1.0721529     3.6101627      1 1314
ATOM C CG  . TRP A 1 166 . 166 TRP A CG  60.440414 ? -0.5315393   0.755617      3.0191882      1 1315
ATOM C CD1 . TRP A 1 166 . 166 TRP A CD1 59.618217 ? -0.8063739   -0.29044107   2.2143376      1 1316
ATOM C CD2 . TRP A 1 166 . 166 TRP A CD2 54.67325  ? -1.7780697   1.523259      3.1301677      1 1317
ATOM N NE1 . TRP A 1 166 . 166 TRP A NE1 54.18786  ? -2.1406426   -0.22634082   1.803969       1 1318
ATOM C CE2 . TRP A 1 166 . 166 TRP A CE2 51.69984  ? -2.7618465   0.8816605     2.3315802      1 1319
ATOM C CE3 . TRP A 1 166 . 166 TRP A CE3 46.725464 ? -2.1626058   2.6927023     3.817529       1 1320
ATOM C CZ2 . TRP A 1 166 . 166 TRP A CZ2 48.629105 ? -4.0780945   1.3894178     2.1894467      1 1321
ATOM C CZ3 . TRP A 1 166 . 166 TRP A CZ3 47.532528 ? -3.4678836   3.2056358     3.6866372      1 1322
ATOM C CH2 . TRP A 1 166 . 166 TRP A CH2 50.75369  ? -4.4121923   2.5595381     2.8719294      1 1323
ATOM N N   . PHE A 1 167 . 167 PHE A N   51.62589  ? 0.9661557    4.278653      3.4875555      1 1324
ATOM C CA  . PHE A 1 167 . 167 PHE A CA  51.255478 ? 0.39968738   5.61289       3.2566645      1 1325
ATOM C C   . PHE A 1 167 . 167 PHE A C   52.549744 ? 1.1421227    6.377611      2.1658032      1 1326
ATOM O O   . PHE A 1 167 . 167 PHE A O   52.707203 ? 0.50100666   7.0514994     1.3765637      1 1327
ATOM C CB  . PHE A 1 167 . 167 PHE A CB  52.039993 ? 0.3878181    6.4262233     4.5456796      1 1328
ATOM C CG  . PHE A 1 167 . 167 PHE A CG  51.63603  ? -0.69194007  6.0215397     5.52539        1 1329
ATOM C CD1 . PHE A 1 167 . 167 PHE A CD1 52.034466 ? -2.044084    6.257313      5.220096       1 1330
ATOM C CD2 . PHE A 1 167 . 167 PHE A CD2 52.94094  ? -0.35420847  5.4187846     6.744062       1 1331
ATOM C CE1 . PHE A 1 167 . 167 PHE A CE1 52.05381  ? -3.0489817   5.870228      6.121027       1 1332
ATOM C CE2 . PHE A 1 167 . 167 PHE A CE2 53.278584 ? -1.3556389   5.0314083     7.6494727      1 1333
ATOM C CZ  . PHE A 1 167 . 167 PHE A CZ  54.60701  ? -2.7036316   5.2554717     7.3382792      1 1334
ATOM N N   . LEU A 1 168 . 168 LEU A N   61.000244 ? 2.4533336    6.2509046     2.082112       1 1335
ATOM C CA  . LEU A 1 168 . 168 LEU A CA  59.982788 ? 3.2310827    6.8892026     1.018304       1 1336
ATOM C C   . LEU A 1 168 . 168 LEU A C   60.905384 ? 2.9268427    6.2993727     -0.35760996    1 1337
ATOM O O   . LEU A 1 168 . 168 LEU A O   59.873783 ? 2.8952456    7.0488057     -1.3233838     1 1338
ATOM C CB  . LEU A 1 168 . 168 LEU A CB  58.605038 ? 4.7252083    6.795228      1.3271829      1 1339
ATOM C CG  . LEU A 1 168 . 168 LEU A CG  56.088554 ? 5.1947346    7.6048627     2.5528877      1 1340
ATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 53.044456 ? 6.6732616    7.3480325     2.7972462      1 1341
ATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 53.12183  ? 5.0090723    9.106949      2.3552647      1 1342
ATOM N N   . LEU A 1 169 . 169 LEU A N   46.400875 ? 2.6629725    5.004675      -0.4560518     1 1343
ATOM C CA  . LEU A 1 169 . 169 LEU A CA  47.286404 ? 2.2035136    4.386735      -1.704451      1 1344
ATOM C C   . LEU A 1 169 . 169 LEU A C   45.043827 ? 0.86778235   4.9574313     -2.1758616     1 1345
ATOM O O   . LEU A 1 169 . 169 LEU A O   48.87369  ? 0.64810085   5.039555      -3.3708975     1 1346
ATOM C CB  . LEU A 1 169 . 169 LEU A CB  49.701065 ? 2.0805004    2.8671699     -1.5315192     1 1347
ATOM C CG  . LEU A 1 169 . 169 LEU A CG  49.306824 ? 3.4125288    2.0960774     -1.538498      1 1348
ATOM C CD1 . LEU A 1 169 . 169 LEU A CD1 50.634693 ? 3.1599085    0.6483201     -1.1405083     1 1349
ATOM C CD2 . LEU A 1 169 . 169 LEU A CD2 50.859577 ? 4.046137     2.08984       -2.930832      1 1350
ATOM N N   . GLN A 1 170 . 170 GLN A N   50.004906 ? 0.010477851  5.3934584     -1.27439       1 1351
ATOM C CA  . GLN A 1 170 . 170 GLN A CA  49.196995 ? -1.2715805   6.0057545     -1.6589551     1 1352
ATOM C C   . GLN A 1 170 . 170 GLN A C   49.77431  ? -1.1176426   7.4062777     -2.2591043     1 1353
ATOM O O   . GLN A 1 170 . 170 GLN A O   50.529564 ? -2.089142    7.944438      -2.755812      1 1354
ATOM C CB  . GLN A 1 170 . 170 GLN A CB  49.717285 ? -2.2326243   6.0755        -0.46550506    1 1355
ATOM C CG  . GLN A 1 170 . 170 GLN A CG  51.670105 ? -2.4360683   4.7640066     0.29821563     1 1356
ATOM C CD  . GLN A 1 170 . 170 GLN A CD  52.935947 ? -2.7148046   3.555925      -0.58655995    1 1357
ATOM O OE1 . GLN A 1 170 . 170 GLN A OE1 63.64655  ? -3.6225624   3.543162      -1.3900518     1 1358
ATOM N NE2 . GLN A 1 170 . 170 GLN A NE2 62.89767  ? -1.9312181   2.5134745     -0.44969693    1 1359
ATOM N N   . LEU A 1 171 . 171 LEU A N   63.366066 ? 0.060597457  7.991494      -2.203082      1 1360
ATOM C CA  . LEU A 1 171 . 171 LEU A CA  61.863445 ? 0.36565417   9.259392      -2.8715951     1 1361
ATOM C C   . LEU A 1 171 . 171 LEU A C   61.383976 ? 0.73817575   9.079374      -4.3448243     1 1362
ATOM O O   . LEU A 1 171 . 171 LEU A O   57.744133 ? 0.91880757   10.06606      -5.049429      1 1363
ATOM C CB  . LEU A 1 171 . 171 LEU A CB  59.162693 ? 1.5014391    9.975464      -2.1308634     1 1364
ATOM C CG  . LEU A 1 171 . 171 LEU A CG  56.456966 ? 1.247914     10.268215     -0.64367217    1 1365
ATOM C CD1 . LEU A 1 171 . 171 LEU A CD1 50.023746 ? 2.486698     10.922506     -0.036781084   1 1366
ATOM C CD2 . LEU A 1 171 . 171 LEU A CD2 51.430035 ? 0.06361684   11.212085     -0.4459657     1 1367
ATOM N N   . VAL A 1 172 . 172 VAL A N   49.563396 ? 0.9134614    7.847895      -4.799159      1 1368
ATOM C CA  . VAL A 1 172 . 172 VAL A CA  54.12996  ? 1.1783125    7.543075      -6.198254      1 1369
ATOM C C   . VAL A 1 172 . 172 VAL A C   54.638245 ? -0.11261425  7.7206593     -6.970618      1 1370
ATOM O O   . VAL A 1 172 . 172 VAL A O   54.42201  ? -1.0627544   6.9802904     -6.768568      1 1371
ATOM C CB  . VAL A 1 172 . 172 VAL A CB  55.468716 ? 1.7402682    6.1250362     -6.3552184     1 1372
ATOM C CG1 . VAL A 1 172 . 172 VAL A CG1 55.546272 ? 3.0525715    5.959888      -5.5841355     1 1373
ATOM C CG2 . VAL A 1 172 . 172 VAL A CG2 54.81757  ? 1.9929838    5.7811203     -7.8192163     1 1374
ATOM N N   . ASP A 1 173 . 173 ASP A N   54.35864  ? -0.13868503  8.703793      -7.836175      1 1375
ATOM C CA  . ASP A 1 173 . 173 ASP A CA  54.89985  ? -1.2261823   8.903124      -8.781816      1 1376
ATOM C C   . ASP A 1 173 . 173 ASP A C   55.69172  ? -0.94957006  8.179536      -10.100985     1 1377
ATOM O O   . ASP A 1 173 . 173 ASP A O   54.40942  ? 0.08862604   7.53797       -10.297451     1 1378
ATOM C CB  . ASP A 1 173 . 173 ASP A CB  55.70327  ? -1.5171207   10.403238     -8.949691      1 1379
ATOM C CG  . ASP A 1 173 . 173 ASP A CG  56.467712 ? -0.36274126  11.207481     -9.53621       1 1380
ATOM O OD1 . ASP A 1 173 . 173 ASP A OD1 63.294445 ? 0.39236575   10.639418     -10.355549     1 1381
ATOM O OD2 . ASP A 1 173 . 173 ASP A OD2 62.68661  ? -0.2329256   12.396347     -9.150064      1 1382
ATOM N N   . HIS A 1 174 . 174 HIS A N   63.211334 ? -1.8923047   8.266823      -11.00236      1 1383
ATOM C CA  . HIS A 1 174 . 174 HIS A CA  61.68006  ? -1.8174514   7.613645      -12.296272     1 1384
ATOM C C   . HIS A 1 174 . 174 HIS A C   61.35154  ? -0.6607491   8.131364      -13.151445     1 1385
ATOM O O   . HIS A 1 174 . 174 HIS A O   57.039375 ? 0.046554215  7.3426957     -13.773643     1 1386
ATOM C CB  . HIS A 1 174 . 174 HIS A CB  55.406334 ? -3.1609776   7.801797      -12.9998045    1 1387
ATOM C CG  . HIS A 1 174 . 174 HIS A CG  50.871807 ? -3.164992    7.1953897     -14.366272     1 1388
ATOM N ND1 . HIS A 1 174 . 174 HIS A ND1 49.81576  1 -2.7911975   5.894533      -14.657738     1 1389
ATOM C CD2 . HIS A 1 174 . 174 HIS A CD2 49.235256 ? -3.37929     7.853726      -15.549654     1 1390
ATOM C CE1 . HIS A 1 174 . 174 HIS A CE1 46.125835 ? -2.754681    5.7732935     -15.997786     1 1391
ATOM N NE2 . HIS A 1 174 . 174 HIS A NE2 51.80378  ? -3.1149235   6.9407988     -16.558222     1 1392
ATOM N N   . GLU A 1 175 . 175 GLU A N   52.252693 ? -0.4170918   9.43443       -13.170285     1 1393
ATOM C CA  . GLU A 1 175 . 175 GLU A CA  51.949917 ? 0.661285     10.038831     -13.955598     1 1394
ATOM C C   . GLU A 1 175 . 175 GLU A C   53.853344 ? 2.035915     9.593987      -13.461801     1 1395
ATOM O O   . GLU A 1 175 . 175 GLU A O   54.191483 ? 2.8976104    9.205823      -14.2484455    1 1396
ATOM C CB  . GLU A 1 175 . 175 GLU A CB  53.346367 ? 0.5816514    11.572357     -13.900569     1 1397
ATOM C CG  . GLU A 1 175 . 175 GLU A CG  52.692078 ? -0.6734797   12.124181     -14.56002      1 1398
ATOM C CD  . GLU A 1 175 . 175 GLU A CD  53.444363 ? -0.6958881   13.655687     -14.66556      1 1399
ATOM O OE1 . GLU A 1 175 . 175 GLU A OE1 54.023754 ? -1.6007339   14.168742     -15.355307     1 1400
ATOM O OE2 . GLU A 1 175 . 175 GLU A OE2 53.344345 ? 0.18530281   14.314366     -14.077121     1 1401
ATOM N N   . VAL A 1 176 . 176 VAL A N   55.088825 ? 2.234441     9.576002      -12.15364      1 1402
ATOM C CA  . VAL A 1 176 . 176 VAL A CA  55.55972  ? 3.4657211    9.101004      -11.517866     1 1403
ATOM C C   . VAL A 1 176 . 176 VAL A C   62.265823 ? 3.6762855    7.6175237     -11.775538     1 1404
ATOM O O   . VAL A 1 176 . 176 VAL A O   61.43943  ? 4.8070827    7.18667       -12.004187     1 1405
ATOM C CB  . VAL A 1 176 . 176 VAL A CB  61.825848 ? 3.424061     9.397868      -10.010071     1 1406
ATOM C CG1 . VAL A 1 176 . 176 VAL A CG1 59.980995 ? 3.5030851    10.903251     -9.754664      1 1407
ATOM C CG2 . VAL A 1 176 . 176 VAL A CG2 59.93134  ? 4.56658      8.7379875     -9.238885      1 1408
ATOM N N   . HIS A 1 177 . 177 HIS A N   58.228416 ? 2.605375     6.8461804     -11.747863     1 1409
ATOM C CA  . HIS A 1 177 . 177 HIS A CA  58.074535 ? 2.6540697    5.4180803     -12.013649     1 1410
ATOM C C   . HIS A 1 177 . 177 HIS A C   55.21045  ? 3.0500028    5.123429      -13.453722     1 1411
ATOM O O   . HIS A 1 177 . 177 HIS A O   53.051365 ? 3.9713504    4.345816      -13.687141     1 1412
ATOM C CB  . HIS A 1 177 . 177 HIS A CB  49.5829   ? 1.297668     4.811713      -11.655728     1 1413
ATOM C CG  . HIS A 1 177 . 177 HIS A CG  47.7017   ? 1.2088485    3.338257      -11.909598     1 1414
ATOM N ND1 . HIS A 1 177 . 177 HIS A ND1 53.049446 1 0.49150878   2.7421017     -12.931248     1 1415
ATOM C CD2 . HIS A 1 177 . 177 HIS A CD2 52.664185 ? 1.7907504    2.3436208     -11.179862     1 1416
ATOM C CE1 . HIS A 1 177 . 177 HIS A CE1 52.807487 ? 0.62558866   1.4115157     -12.804089     1 1417
ATOM N NE2 . HIS A 1 177 . 177 HIS A NE2 54.372524 ? 1.3999141    1.1372467     -11.748599     1 1418
ATOM N N   . GLU A 1 178 . 178 GLU A N   54.753597 ? 2.4285429    5.781882      -14.423216     1 1419
ATOM C CA  . GLU A 1 178 . 178 GLU A CA  53.875755 ? 2.744633     5.5940065     -15.839359     1 1420
ATOM C C   . GLU A 1 178 . 178 GLU A C   53.324127 ? 4.115165     6.153937      -16.218739     1 1421
ATOM O O   . GLU A 1 178 . 178 GLU A O   53.864426 ? 4.8359904    5.519883      -16.991812     1 1422
ATOM C CB  . GLU A 1 178 . 178 GLU A CB  54.022453 ? 1.6709955    6.2145514     -16.73851      1 1423
ATOM C CG  . GLU A 1 178 . 178 GLU A CG  53.392525 ? 0.39060366   5.390206      -16.75448      1 1424
ATOM C CD  . GLU A 1 178 . 178 GLU A CD  54.988457 ? -0.2553703   5.245768      -18.129421     1 1425
ATOM O OE1 . GLU A 1 178 . 178 GLU A OE1 55.030365 ? -0.8041263   4.152359      -18.409317     1 1426
ATOM O OE2 . GLU A 1 178 . 178 GLU A OE2 65.29183  ? -0.25580546  6.1958046     -18.931684     1 1427
ATOM N N   . SER A 1 179 . 179 SER A N   64.90669  ? 4.5053077    7.2729964     -15.648871     1 1428
ATOM C CA  . SER A 1 179 . 179 SER A CA  65.46701  ? 5.8417196    7.83794       -15.872839     1 1429
ATOM C C   . SER A 1 179 . 179 SER A C   63.801647 ? 6.961451     7.0361714     -15.20374      1 1430
ATOM O O   . SER A 1 179 . 179 SER A O   63.835762 ? 8.136161     7.2770104     -15.485202     1 1431
ATOM C CB  . SER A 1 179 . 179 SER A CB  62.320328 ? 5.894385     9.296918      -15.4323435    1 1432
ATOM O OG  . SER A 1 179 . 179 SER A OG  63.514114 ? 5.6340237    9.443063      -14.066281     1 1433
ATOM N N   . ASN A 1 180 . 180 ASN A N   58.699554 ? 6.6280737    6.0845084     -14.357854     1 1434
ATOM C CA  . ASN A 1 180 . 180 ASN A CA  55.815132 ? 7.57451      5.2101846     -13.671621     1 1435
ATOM C C   . ASN A 1 180 . 180 ASN A C   57.638405 ? 8.649804     5.9918637     -12.895982     1 1436
ATOM O O   . ASN A 1 180 . 180 ASN A O   57.09027  ? 9.847911     5.7029285     -12.969399     1 1437
ATOM C CB  . ASN A 1 180 . 180 ASN A CB  58.989098 ? 8.110715     4.1996794     -14.694503     1 1438
ATOM C CG  . ASN A 1 180 . 180 ASN A CG  59.382103 ? 8.902221     3.0692232     -14.074784     1 1439
ATOM O OD1 . ASN A 1 180 . 180 ASN A OD1 59.386284 ? 8.655059     2.6354747     -12.97057      1 1440
ATOM N ND2 . ASN A 1 180 . 180 ASN A ND2 60.344833 ? 9.858929     2.551853      -14.79933      1 1441
ATOM N N   . GLU A 1 181 . 181 GLU A N   60.79309  ? 8.225104     6.9931965     -12.162677     1 1442
ATOM C CA  . GLU A 1 181 . 181 GLU A CA  60.536266 ? 9.0750475    7.89598       -11.404639     1 1443
ATOM C C   . GLU A 1 181 . 181 GLU A C   60.252    ? 10.018922    7.1601653     -10.434442     1 1444
ATOM O O   . GLU A 1 181 . 181 GLU A O   60.399235 ? 9.664869     6.171715      -9.782219      1 1445
ATOM C CB  . GLU A 1 181 . 181 GLU A CB  60.826622 ? 8.2101965    8.872863      -10.617903     1 1446
ATOM C CG  . GLU A 1 181 . 181 GLU A CG  59.51187  ? 7.6127195    9.992094      -11.472565     1 1447
ATOM C CD  . GLU A 1 181 . 181 GLU A CD  60.359158 ? 8.539775     11.199169     -11.587789     1 1448
ATOM O OE1 . GLU A 1 181 . 181 GLU A OE1 60.79166  ? 8.181255     12.1525955    -12.309925     1 1449
ATOM O OE2 . GLU A 1 181 . 181 GLU A OE2 68.29189  ? 9.601893     11.187804     -10.924169     1 1450
ATOM N N   . VAL A 1 182 . 182 VAL A N   68.30065  ? 11.230404    7.6779413     -10.287599     1 1451
ATOM C CA  . VAL A 1 182 . 182 VAL A CA  68.32067  ? 12.261812    7.0497823     -9.447314      1 1452
ATOM C C   . VAL A 1 182 . 182 VAL A C   66.84585  ? 11.848322    6.9853024     -7.981853      1 1453
ATOM O O   . VAL A 1 182 . 182 VAL A O   67.401184 ? 12.087524    5.973655      -7.3248196     1 1454
ATOM C CB  . VAL A 1 182 . 182 VAL A CB  64.56858  ? 13.606536    7.779123      -9.594801      1 1455
ATOM C CG1 . VAL A 1 182 . 182 VAL A CG1 63.33116  ? 14.132983    7.675235      -11.026246     1 1456
ATOM C CG2 . VAL A 1 182 . 182 VAL A CG2 62.221954 ? 14.683029    7.2177596     -8.657164      1 1457
ATOM N N   . TRP A 1 183 . 183 TRP A N   56.88305  ? 11.233014    8.030882      -7.4760165     1 1458
ATOM C CA  . TRP A 1 183 . 183 TRP A CA  60.049774 ? 10.797766    8.068107      -6.0829434     1 1459
ATOM C C   . TRP A 1 183 . 183 TRP A C   59.709377 ? 9.710729     7.036117      -5.785515      1 1460
ATOM O O   . TRP A 1 183 . 183 TRP A O   62.010616 ? 9.712026     6.4484544     -4.7042823     1 1461
ATOM C CB  . TRP A 1 183 . 183 TRP A CB  62.17167  ? 10.338254    9.476771      -5.7285004     1 1462
ATOM C CG  . TRP A 1 183 . 183 TRP A CG  61.957897 ? 9.042982     9.926276      -6.3445473     1 1463
ATOM C CD1 . TRP A 1 183 . 183 TRP A CD1 62.91156  ? 8.910785     10.692872     -7.4486814     1 1464
ATOM C CD2 . TRP A 1 183 . 183 TRP A CD2 63.398163 ? 7.684583     9.658228      -5.86421       1 1465
ATOM N NE1 . TRP A 1 183 . 183 TRP A NE1 62.98165  ? 7.5659523    10.919257     -7.693737      1 1466
ATOM C CE2 . TRP A 1 183 . 183 TRP A CE2 62.65758  ? 6.7826176    10.300746     -6.745942      1 1467
ATOM C CE3 . TRP A 1 183 . 183 TRP A CE3 62.598083 ? 7.144196     8.95241       -4.78012       1 1468
ATOM C CZ2 . TRP A 1 183 . 183 TRP A CZ2 62.90355  ? 5.383622     10.2488165    -6.5583243     1 1469
ATOM C CZ3 . TRP A 1 183 . 183 TRP A CZ3 62.034954 ? 5.753452     8.889627      -4.5879073     1 1470
ATOM C CH2 . TRP A 1 183 . 183 TRP A CH2 62.944515 ? 4.885871     9.5321        -5.4681664     1 1471
ATOM N N   . CYS A 1 184 . 184 CYS A N   63.00168  ? 8.854498     6.7833405     -6.7683125     1 1472
ATOM C CA  . CYS A 1 184 . 184 CYS A CA  63.446075 ? 7.8016176    5.789144      -6.660493      1 1473
ATOM C C   . CYS A 1 184 . 184 CYS A C   62.327682 ? 8.385284     4.374271      -6.5676494     1 1474
ATOM O O   . CYS A 1 184 . 184 CYS A O   63.09401  ? 8.023025     3.6002288     -5.676186      1 1475
ATOM C CB  . CYS A 1 184 . 184 CYS A CB  60.474247 ? 6.87243      5.964284      -7.8640966     1 1476
ATOM S SG  . CYS A 1 184 . 184 CYS A SG  60.01036  ? 5.5516877    4.748391      -7.906035      1 1477
ATOM N N   . ARG A 1 185 . 185 ARG A N   59.393166 ? 9.381156     4.0635915     -7.388321      1 1478
ATOM C CA  . ARG A 1 185 . 185 ARG A CA  60.888588 ? 10.120546    2.792118      -7.305924      1 1479
ATOM C C   . ARG A 1 185 . 185 ARG A C   55.698776 ? 10.842553    2.6398208     -5.969838      1 1480
ATOM O O   . ARG A 1 185 . 185 ARG A O   52.172245 ? 10.847491    1.5524515     -5.3945675     1 1481
ATOM C CB  . ARG A 1 185 . 185 ARG A CB  53.54172  ? 11.134867    2.6901586     -8.442694      1 1482
ATOM C CG  . ARG A 1 185 . 185 ARG A CG  52.45335  ? 10.504861    2.7867084     -9.82253       1 1483
ATOM C CD  . ARG A 1 185 . 185 ARG A CD  54.549587 ? 11.591632    2.6114755     -10.874443     1 1484
ATOM N NE  . ARG A 1 185 . 185 ARG A NE  54.638977 ? 11.506345    3.6378129     -11.9067545    1 1485
ATOM C CZ  . ARG A 1 185 . 185 ARG A CZ  54.08994  ? 12.36873     3.843385      -12.873961     1 1486
ATOM N NH1 . ARG A 1 185 . 185 ARG A NH1 54.328407 ? 13.417138    3.092176      -13.030655     1 1487
ATOM N NH2 . ARG A 1 185 . 185 ARG A NH2 54.879593 1 12.194398    4.8186836     -13.700771     1 1488
ATOM N N   . CYS A 1 186 . 186 CYS A N   54.079014 ? 11.408016    3.7297194     -5.4535832     1 1489
ATOM C CA  . CYS A 1 186 . 186 CYS A CA  53.42071  ? 12.040922    3.7309172     -4.1359076     1 1490
ATOM C C   . CYS A 1 186 . 186 CYS A C   53.999317 ? 11.038516    3.4223416     -3.0288503     1 1491
ATOM O O   . CYS A 1 186 . 186 CYS A O   54.907043 ? 11.316766    2.5637121     -2.1963618     1 1492
ATOM C CB  . CYS A 1 186 . 186 CYS A CB  53.878117 ? 12.736351    5.0676904     -3.8765266     1 1493
ATOM S SG  . CYS A 1 186 . 186 CYS A SG  55.335056 ? 14.209368    5.2404532     -4.891532      1 1494
ATOM N N   . ILE A 1 187 . 187 ILE A N   56.274963 ? 9.878522     4.063238      -3.0364501     1 1495
ATOM C CA  . ILE A 1 187 . 187 ILE A CA  61.94917  ? 8.811727     3.7854717     -2.0633442     1 1496
ATOM C C   . ILE A 1 187 . 187 ILE A C   61.219788 ? 8.370155     2.3334973     -2.157228      1 1497
ATOM O O   . ILE A 1 187 . 187 ILE A O   61.88823  ? 8.313943     1.6634132     -1.1290334     1 1498
ATOM C CB  . ILE A 1 187 . 187 ILE A CB  59.354275 ? 7.6271973    4.7576976     -2.2369156     1 1499
ATOM C CG1 . ILE A 1 187 . 187 ILE A CG1 59.030796 ? 8.048096     6.1623864     -1.7716166     1 1500
ATOM C CG2 . ILE A 1 187 . 187 ILE A CG2 54.613304 ? 6.401737     4.28583       -1.4266255     1 1501
ATOM C CD1 . ILE A 1 187 . 187 ILE A CD1 51.786358 ? 7.003619     7.248613      -2.062771      1 1502
ATOM N N   . THR A 1 188 . 188 THR A N   46.140266 ? 8.151229     1.820726      -3.355229      1 1503
ATOM C CA  . THR A 1 188 . 188 THR A CA  44.78164  ? 7.7766194    0.41151807    -3.5682683     1 1504
ATOM C C   . THR A 1 188 . 188 THR A C   44.170296 ? 8.840214     -0.5347402    -3.0240974     1 1505
ATOM O O   . THR A 1 188 . 188 THR A O   41.647945 ? 8.522755     -1.4791774    -2.297362      1 1506
ATOM C CB  . THR A 1 188 . 188 THR A CB  47.85671  ? 7.5636377    0.1271649     -5.055915      1 1507
ATOM O OG1 . THR A 1 188 . 188 THR A OG1 49.57475  ? 6.650323     1.040509      -5.5892215     1 1508
ATOM C CG2 . THR A 1 188 . 188 THR A CG2 49.155716 ? 6.996067     -1.2640102    -5.2977176     1 1509
ATOM N N   . THR A 1 189 . 189 THR A N   50.86195  ? 10.104786    -0.25418234   -3.2938673     1 1510
ATOM C CA  . THR A 1 189 . 189 THR A CA  51.11953  ? 11.228613    -1.0697072    -2.8126225     1 1511
ATOM C C   . THR A 1 189 . 189 THR A C   50.255394 ? 11.320896    -1.0587803    -1.2905158     1 1512
ATOM O O   . THR A 1 189 . 189 THR A O   49.743275 ? 11.484057    -2.1121035    -0.6743448     1 1513
ATOM C CB  . THR A 1 189 . 189 THR A CB  50.258255 ? 12.548694    -0.57084966   -3.4079485     1 1514
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 50.9246   ? 12.472958    -0.5398863    -4.805443      1 1515
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 50.727524 ? 13.721739    -1.4726375    -3.0589998     1 1516
ATOM N N   . ILE A 1 190 . 190 ILE A N   52.30236  ? 11.185807    0.10673641    -0.67557204    1 1517
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  53.42853  ? 11.247927    0.25030726    0.7838556      1 1518
ATOM C C   . ILE A 1 190 . 190 ILE A C   62.902004 ? 10.026807    -0.39067662   1.4407115      1 1519
ATOM O O   . ILE A 1 190 . 190 ILE A O   62.2939   ? 10.171456    -1.0434439    2.4739077      1 1520
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  62.594437 ? 11.403534    1.7334843     1.1664181      1 1521
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 61.333157 ? 12.7298      2.310478      0.6438107      1 1522
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 60.932888 ? 11.359436    1.9053873     2.6898122      1 1523
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 58.563717 ? 12.792273    3.84694       0.69303125     1 1524
ATOM N N   . PHE A 1 191 . 191 PHE A N   56.11887  ? 8.857878     -0.24889542   0.84087294     1 1525
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  55.234314 ? 7.654545     -0.9285941    1.3088087      1 1526
ATOM C C   . PHE A 1 191 . 191 PHE A C   52.462025 ? 7.852552     -2.442182     1.3176006      1 1527
ATOM O O   . PHE A 1 191 . 191 PHE A O   52.01893  ? 7.6814623    -3.0618916    2.3657327      1 1528
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  51.112247 ? 6.453667     -0.5403596    0.4424216      1 1529
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  50.37881  ? 5.1890354    -1.2915674    0.8172523      1 1530
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 51.35462  ? 4.4320145    -0.8999661    1.9323938      1 1531
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 51.1537   ? 4.7839527    -2.4153638    0.08013189     1 1532
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 53.013218 ? 3.2813742    -1.6167681    2.306325       1 1533
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 53.50306  ? 3.6379967    -3.135358     0.44574147     1 1534
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  52.40735  ? 2.8840423    -2.735724     1.5577222      1 1535
ATOM N N   . ASN A 1 192 . 192 ASN A N   51.464035 ? 8.311077     -3.00878      0.21728301     1 1536
ATOM C CA  . ASN A 1 192 . 192 ASN A CA  52.008404 ? 8.561115     -4.4463644    0.12888853     1 1537
ATOM C C   . ASN A 1 192 . 192 ASN A C   52.64756  ? 9.651298     -4.90212      1.0939212      1 1538
ATOM O O   . ASN A 1 192 . 192 ASN A O   52.359028 ? 9.509618     -5.9567747    1.7100993      1 1539
ATOM C CB  . ASN A 1 192 . 192 ASN A CB  54.792213 ? 8.880331     -4.825705     -1.3231946     1 1540
ATOM C CG  . ASN A 1 192 . 192 ASN A CG  56.00054  ? 7.629814     -4.894797     -2.1860075     1 1541
ATOM O OD1 . ASN A 1 192 . 192 ASN A OD1 62.442326 ? 6.5169563    -4.875652     -1.6996796     1 1542
ATOM N ND2 . ASN A 1 192 . 192 ASN A ND2 61.52023  ? 7.7930675    -5.0103455    -3.4816132     1 1543
ATOM N N   . TYR A 1 193 . 193 TYR A N   62.12808  ? 10.68268     -4.101485     1.3209803      1 1544
ATOM C CA  . TYR A 1 193 . 193 TYR A CA  59.696854 ? 11.668459    -4.393272     2.360941       1 1545
ATOM C C   . TYR A 1 193 . 193 TYR A C   59.013103 ? 11.019531    -4.491888     3.739815       1 1546
ATOM O O   . TYR A 1 193 . 193 TYR A O   59.269817 ? 11.26042     -5.4572783    4.46372        1 1547
ATOM C CB  . TYR A 1 193 . 193 TYR A CB  56.202774 ? 12.771632    -3.336681     2.3447952      1 1548
ATOM C CG  . TYR A 1 193 . 193 TYR A CG  56.896557 ? 13.760159    -3.499089     3.4808435      1 1549
ATOM C CD1 . TYR A 1 193 . 193 TYR A CD1 54.90767  ? 14.67642     -4.565217     3.464746       1 1550
ATOM C CD2 . TYR A 1 193 . 193 TYR A CD2 56.155426 ? 13.741034    -2.6162498    4.56991        1 1551
ATOM C CE1 . TYR A 1 193 . 193 TYR A CE1 55.68431  ? 15.576726    -4.7558703    4.528072       1 1552
ATOM C CE2 . TYR A 1 193 . 193 TYR A CE2 53.746975 ? 14.635842    -2.789228     5.6359334      1 1553
ATOM C CZ  . TYR A 1 193 . 193 TYR A CZ  52.046074 ? 15.553148    -3.8587644    5.6130056      1 1554
ATOM O OH  . TYR A 1 193 . 193 TYR A OH  52.225567 ? 16.438417    -4.0347815    6.6559486      1 1555
ATOM N N   . PHE A 1 194 . 194 PHE A N   52.662617 ? 10.144138    -3.5567224    4.1032267      1 1556
ATOM C CA  . PHE A 1 194 . 194 PHE A CA  52.93114  ? 9.454028     -3.6216238    5.3897123      1 1557
ATOM C C   . PHE A 1 194 . 194 PHE A C   52.10494  ? 8.395192     -4.716818     5.4587216      1 1558
ATOM O O   . PHE A 1 194 . 194 PHE A O   51.391888 ? 8.177622     -5.2514086    6.542528       1 1559
ATOM C CB  . PHE A 1 194 . 194 PHE A CB  51.8873   ? 8.862133     -2.2663653    5.749388       1 1560
ATOM C CG  . PHE A 1 194 . 194 PHE A CG  52.66539  ? 9.896258     -1.1966518    6.0565777      1 1561
ATOM C CD1 . PHE A 1 194 . 194 PHE A CD1 52.7563   ? 10.993107    -1.4713329    6.8882313      1 1562
ATOM C CD2 . PHE A 1 194 . 194 PHE A CD2 54.56225  ? 9.734001     0.09437233    5.5316434      1 1563
ATOM C CE1 . PHE A 1 194 . 194 PHE A CE1 56.23312  ? 11.944764    -0.48098204   7.166838       1 1564
ATOM C CE2 . PHE A 1 194 . 194 PHE A CE2 61.46552  ? 10.67738     1.0975788     5.815545       1 1565
ATOM C CZ  . PHE A 1 194 . 194 PHE A CZ  60.659843 ? 11.786339    0.8078114     6.6279535      1 1566
ATOM N N   . VAL A 1 195 . 195 VAL A N   61.720837 ? 7.802733     -5.0886087    4.350233       1 1567
ATOM C CA  . VAL A 1 195 . 195 VAL A CA  57.047333 ? 6.9510174    -6.2811737    4.290001       1 1568
ATOM C C   . VAL A 1 195 . 195 VAL A C   57.429897 ? 7.779455     -7.522206     4.597966       1 1569
ATOM O O   . VAL A 1 195 . 195 VAL A O   55.87753  ? 7.4497952    -8.250877     5.5328546      1 1570
ATOM C CB  . VAL A 1 195 . 195 VAL A CB  50.226616 ? 6.230992     -6.4045367    2.9349272      1 1571
ATOM C CG1 . VAL A 1 195 . 195 VAL A CG1 51.15652  ? 5.178531     -5.3021765    2.7843528      1 1572
ATOM C CG2 . VAL A 1 195 . 195 VAL A CG2 45.85821  ? 5.5063963    -7.74081      2.7731123      1 1573
ATOM N N   . VAL A 1 196 . 196 VAL A N   48.12446  ? 8.889056     -7.7209816    3.9011767      1 1574
ATOM C CA  . VAL A 1 196 . 196 VAL A CA  46.802105 ? 9.752655     -8.887579     4.1206417      1 1575
ATOM C C   . VAL A 1 196 . 196 VAL A C   49.91678  ? 10.305123    -8.895011     5.542403       1 1576
ATOM O O   . VAL A 1 196 . 196 VAL A O   50.32065  ? 10.20315     -9.910761     6.225234       1 1577
ATOM C CB  . VAL A 1 196 . 196 VAL A CB  49.984997 ? 10.871385    -8.963636     3.0688462      1 1578
ATOM C CG1 . VAL A 1 196 . 196 VAL A CG1 51.324154 ? 10.298563    -9.140712     1.6645736      1 1579
ATOM C CG2 . VAL A 1 196 . 196 VAL A CG2 51.31231  ? 11.793307    -10.160804    3.3034427      1 1580
ATOM N N   . THR A 1 197 . 197 THR A N   50.25642  ? 10.810245    -7.7663574    6.041046       1 1581
ATOM C CA  . THR A 1 197 . 197 THR A CA  49.629436 ? 11.27986     -7.680108     7.4343257      1 1582
ATOM C C   . THR A 1 197 . 197 THR A C   50.557434 ? 10.182252    -8.000623     8.436834       1 1583
ATOM O O   . THR A 1 197 . 197 THR A O   51.647335 ? 10.461242    -8.635908     9.448043       1 1584
ATOM C CB  . THR A 1 197 . 197 THR A CB  50.755756 ? 11.870301    -6.3176765    7.796967       1 1585
ATOM O OG1 . THR A 1 197 . 197 THR A OG1 52.403534 ? 10.975998    -5.278867     7.516096       1 1586
ATOM C CG2 . THR A 1 197 . 197 THR A CG2 53.423588 ? 13.172832    -6.0115585    7.074205       1 1587
ATOM N N   . ASN A 1 198 . 198 ASN A N   59.47187  ? 8.944562     -7.6252193    8.151537       1 1588
ATOM C CA  . ASN A 1 198 . 198 ASN A CA  58.518185 ? 7.8112545    -7.938055     9.006395       1 1589
ATOM C C   . ASN A 1 198 . 198 ASN A C   60.278557 ? 7.5945063    -9.450698     9.105361       1 1590
ATOM O O   . ASN A 1 198 . 198 ASN A O   58.149155 ? 7.5218363    -9.987348     10.210607      1 1591
ATOM C CB  . ASN A 1 198 . 198 ASN A CB  55.64971  ? 6.5937223    -7.174154     8.481707       1 1592
ATOM C CG  . ASN A 1 198 . 198 ASN A CG  50.13305  ? 5.5028777    -7.036154     9.516382       1 1593
ATOM O OD1 . ASN A 1 198 . 198 ASN A OD1 48.819866 ? 5.207683     -7.9300303    10.277163      1 1594
ATOM N ND2 . ASN A 1 198 . 198 ASN A ND2 45.19103  ? 4.858937     -5.8975644    9.544883       1 1595
ATOM N N   . PHE A 1 199 . 199 PHE A N   40.278862 ? 7.619692     -10.14391     7.9777503      1 1596
ATOM C CA  . PHE A 1 199 . 199 PHE A CA  42.402966 ? 7.51366      -11.604196    7.9638996      1 1597
ATOM C C   . PHE A 1 199 . 199 PHE A C   40.049698 ? 8.690049     -12.287452    8.646568       1 1598
ATOM O O   . PHE A 1 199 . 199 PHE A O   44.854153 ? 8.481189     -13.216646    9.425089       1 1599
ATOM C CB  . PHE A 1 199 . 199 PHE A CB  45.79609  ? 7.3514957    -12.103837    6.5347323      1 1600
ATOM C CG  . PHE A 1 199 . 199 PHE A CG  44.74141  ? 5.9455643    -11.925569    6.0142236      1 1601
ATOM C CD1 . PHE A 1 199 . 199 PHE A CD1 46.02632  ? 4.9264317    -12.799463    6.431113       1 1602
ATOM C CD2 . PHE A 1 199 . 199 PHE A CD2 46.052414 ? 5.6491446    -10.894665    5.112468       1 1603
ATOM C CE1 . PHE A 1 199 . 199 PHE A CE1 44.809544 ? 3.6154215    -12.636542    5.9607854      1 1604
ATOM C CE2 . PHE A 1 199 . 199 PHE A CE2 44.34342  ? 4.338101     -10.722939    4.632941       1 1605
ATOM C CZ  . PHE A 1 199 . 199 PHE A CZ  45.31897  ? 3.3193002    -11.595119    5.0597405      1 1606
ATOM N N   . PHE A 1 200 . 200 PHE A N   46.831417 ? 9.9021       -11.809805    8.452868       1 1607
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  46.050102 ? 11.067006    -12.359023    9.140705       1 1608
ATOM C C   . PHE A 1 200 . 200 PHE A C   47.809525 ? 11.047622    -12.084243    10.649652      1 1609
ATOM O O   . PHE A 1 200 . 200 PHE A O   49.70167  ? 11.498821    -12.926898    11.421371      1 1610
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  65.21602  ? 12.347184    -11.8450985   8.48815        1 1611
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  64.49921  ? 12.797767    -12.696289    7.312203       1 1612
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 65.31844  ? 13.732253    -13.727034    7.510363       1 1613
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 63.82181  ? 12.283977    -12.479453    6.0239673      1 1614
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 62.730755 ? 14.159199    -14.520795    6.425761       1 1615
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 59.808968 ? 12.699277    -13.268962    4.9359403      1 1616
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  62.085487 ? 13.639815    -14.289599    5.1360564      1 1617
ATOM N N   . TRP A 1 201 . 201 TRP A N   59.277237 ? 10.492742    -10.9786415   11.098085      1 1618
ATOM C CA  . TRP A 1 201 . 201 TRP A CA  52.30649  ? 10.275336    -10.757547    12.529604      1 1619
ATOM C C   . TRP A 1 201 . 201 TRP A C   54.876537 ? 9.148216     -11.6227665   13.094495      1 1620
ATOM O O   . TRP A 1 201 . 201 TRP A O   52.603817 ? 9.286773     -12.116366    14.211889      1 1621
ATOM C CB  . TRP A 1 201 . 201 TRP A CB  57.833015 ? 10.045312    -9.275526     12.804231      1 1622
ATOM C CG  . TRP A 1 201 . 201 TRP A CG  57.929848 ? 11.329261    -8.516366     12.9550295     1 1623
ATOM C CD1 . TRP A 1 201 . 201 TRP A CD1 57.584846 ? 11.848506    -7.644159     12.076367      1 1624
ATOM C CD2 . TRP A 1 201 . 201 TRP A CD2 57.681835 ? 12.294879    -8.609933     14.049295      1 1625
ATOM N NE1 . TRP A 1 201 . 201 TRP A NE1 57.857384 ? 13.091748    -7.183928     12.53248       1 1626
ATOM C CE2 . TRP A 1 201 . 201 TRP A CE2 57.25634  ? 13.390916    -7.7675195    13.740961      1 1627
ATOM C CE3 . TRP A 1 201 . 201 TRP A CE3 56.976402 ? 12.34772     -9.33465      15.255086      1 1628
ATOM C CZ2 . TRP A 1 201 . 201 TRP A CZ2 57.541496 ? 14.517632    -7.649242     14.592882      1 1629
ATOM C CZ3 . TRP A 1 201 . 201 TRP A CZ3 58.45902  ? 13.459534    -9.220636     16.115993      1 1630
ATOM C CH2 . TRP A 1 201 . 201 TRP A CH2 56.944893 ? 14.534804    -8.387485     15.779191      1 1631
ATOM N N   . MET A 1 202 . 202 MET A N   57.947628 ? 8.102899     -11.873638    12.329828      1 1632
ATOM C CA  . MET A 1 202 . 202 MET A CA  58.674503 ? 7.089254     -12.867185    12.706198      1 1633
ATOM C C   . MET A 1 202 . 202 MET A C   59.748375 ? 7.681476     -14.274813    12.78519       1 1634
ATOM O O   . MET A 1 202 . 202 MET A O   58.929367 ? 7.351646     -15.03248     13.694839      1 1635
ATOM C CB  . MET A 1 202 . 202 MET A CB  60.247726 ? 5.9077096    -12.83461     11.727184      1 1636
ATOM C CG  . MET A 1 202 . 202 MET A CG  57.82026  ? 5.059714     -11.567908    11.888757      1 1637
ATOM S SD  . MET A 1 202 . 202 MET A SD  55.86539  ? 3.5174484    -11.532666    10.9282675     1 1638
ATOM C CE  . MET A 1 202 . 202 MET A CE  52.388393 ? 4.133036     -11.197745    9.271545       1 1639
ATOM N N   . PHE A 1 203 . 203 PHE A N   50.273483 ? 8.607195     -14.605896    11.904375      1 1640
ATOM C CA  . PHE A 1 203 . 203 PHE A CA  43.804836 ? 9.373145     -15.846359    12.000104      1 1641
ATOM C C   . PHE A 1 203 . 203 PHE A C   39.827038 ? 10.233179    -15.895159    13.26452       1 1642
ATOM O O   . PHE A 1 203 . 203 PHE A O   39.78172  ? 10.257344    -16.91187     13.9537735     1 1643
ATOM C CB  . PHE A 1 203 . 203 PHE A CB  37.320526 ? 10.235643    -16.015795    10.749988      1 1644
ATOM C CG  . PHE A 1 203 . 203 PHE A CG  44.180496 ? 11.256808    -17.123487    10.8686285     1 1645
ATOM C CD1 . PHE A 1 203 . 203 PHE A CD1 44.956528 ? 10.861815    -18.462698    10.714623      1 1646
ATOM C CD2 . PHE A 1 203 . 203 PHE A CD2 44.536514 ? 12.596913    -16.83426     11.17914       1 1647
ATOM C CE1 . PHE A 1 203 . 203 PHE A CE1 44.94732  ? 11.79081     -19.507036    10.859458      1 1648
ATOM C CE2 . PHE A 1 203 . 203 PHE A CE2 45.02568  ? 13.5336485   -17.870905    11.325905      1 1649
ATOM C CZ  . PHE A 1 203 . 203 PHE A CZ  43.798607 ? 13.131197    -19.210348    11.162776      1 1650
ATOM N N   . VAL A 1 204 . 204 VAL A N   42.993122 ? 10.892743    -14.794463    13.608324      1 1651
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  44.1642   ? 11.668689    -14.6859255   14.850099      1 1652
ATOM C C   . VAL A 1 204 . 204 VAL A C   45.241417 ? 10.777595    -14.869982    16.075283      1 1653
ATOM O O   . VAL A 1 204 . 204 VAL A O   45.02768  ? 11.171167    -15.587953    16.992493      1 1654
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  47.187088 ? 12.430054    -13.348619    14.901938      1 1655
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 48.59395  ? 13.594274    -13.345417    13.908576      1 1656
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 64.86466  ? 13.025239    -13.061148    16.282097      1 1657
ATOM N N   . GLU A 1 205 . 205 GLU A N   64.14707  ? 9.585998     -14.28676     16.081882      1 1658
ATOM C CA  . GLU A 1 205 . 205 GLU A CA  64.68707  ? 8.59118      -14.5033865   17.132261      1 1659
ATOM C C   . GLU A 1 205 . 205 GLU A C   63.229214 ? 8.192293     -15.972796    17.227928      1 1660
ATOM O O   . GLU A 1 205 . 205 GLU A O   62.907497 ? 8.218736     -16.556452    18.314922      1 1661
ATOM C CB  . GLU A 1 205 . 205 GLU A CB  64.47258  ? 7.324797     -13.669756    16.854414      1 1662
ATOM C CG  . GLU A 1 205 . 205 GLU A CG  62.169994 ? 7.4871154    -12.184139    17.161694      1 1663
ATOM C CD  . GLU A 1 205 . 205 GLU A CD  62.315132 ? 7.473381     -11.861028    18.662947      1 1664
ATOM O OE1 . GLU A 1 205 . 205 GLU A OE1 61.527653 ? 7.5757637    -10.673323    19.019245      1 1665
ATOM O OE2 . GLU A 1 205 . 205 GLU A OE2 62.611366 ? 7.3468347    -12.771374    19.494932      1 1666
ATOM N N   . GLY A 1 206 . 206 GLY A N   63.704407 ? 7.883487     -16.587091    16.108229      1 1667
ATOM C CA  . GLY A 1 206 . 206 GLY A CA  61.98257  ? 7.5205874    -17.990894    16.03246       1 1668
ATOM C C   . GLY A 1 206 . 206 GLY A C   59.55937  ? 8.640345     -18.908215    16.502438      1 1669
ATOM O O   . GLY A 1 206 . 206 GLY A O   59.60045  ? 8.417311     -19.800371    17.32876       1 1670
ATOM N N   . CYS A 1 207 . 207 CYS A N   58.6458   ? 9.852567     -18.641363    16.057632      1 1671
ATOM C CA  . CYS A 1 207 . 207 CYS A CA  59.063995 ? 11.046422    -19.38372     16.438858      1 1672
ATOM C C   . CYS A 1 207 . 207 CYS A C   58.582367 ? 11.339344    -19.252525    17.931973      1 1673
ATOM O O   . CYS A 1 207 . 207 CYS A O   57.882095 ? 11.625401    -20.250624    18.60084       1 1674
ATOM C CB  . CYS A 1 207 . 207 CYS A CB  58.384872 ? 12.224908    -18.877102    15.601503      1 1675
ATOM S SG  . CYS A 1 207 . 207 CYS A SG  59.10232  ? 13.715505    -19.853884    15.915451      1 1676
ATOM N N   . TYR A 1 208 . 208 TYR A N   58.170258 ? 11.246028    -18.049015    18.479612      1 1677
ATOM C CA  . TYR A 1 208 . 208 TYR A CA  59.597736 ? 11.426342    -17.803877    19.906792      1 1678
ATOM C C   . TYR A 1 208 . 208 TYR A C   60.343807 ? 10.374297    -18.542007    20.732552      1 1679
ATOM O O   . TYR A 1 208 . 208 TYR A O   60.29578  ? 10.722389    -19.269764    21.661596      1 1680
ATOM C CB  . TYR A 1 208 . 208 TYR A CB  59.44752  ? 11.377083    -16.295174    20.180328      1 1681
ATOM C CG  . TYR A 1 208 . 208 TYR A CG  60.067772 ? 11.543832    -15.96348     21.649582      1 1682
ATOM C CD1 . TYR A 1 208 . 208 TYR A CD1 57.223797 ? 12.829257    -15.80438     22.194666      1 1683
ATOM C CD2 . TYR A 1 208 . 208 TYR A CD2 56.936104 ? 10.415577    -15.879135    22.490324      1 1684
ATOM C CE1 . TYR A 1 208 . 208 TYR A CE1 53.933006 ? 12.996442    -15.58077     23.573439      1 1685
ATOM C CE2 . TYR A 1 208 . 208 TYR A CE2 49.590813 ? 10.570495    -15.660274    23.864979      1 1686
ATOM C CZ  . TYR A 1 208 . 208 TYR A CZ  49.830307 ? 11.862515    -15.514214    24.405422      1 1687
ATOM O OH  . TYR A 1 208 . 208 TYR A OH  42.568043 ? 12.022992    -15.316214    25.754564      1 1688
ATOM N N   . LEU A 1 209 . 209 LEU A N   45.280502 ? 9.109182     -18.39388     20.373915      1 1689
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  43.07189  ? 7.9949574    -19.012823    21.086145      1 1690
ATOM C C   . LEU A 1 209 . 209 LEU A C   46.25115  ? 8.057707     -20.53887     21.01191       1 1691
ATOM O O   . LEU A 1 209 . 209 LEU A O   47.736156 ? 7.9043727    -21.215673    22.031002      1 1692
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  46.957268 ? 6.689058     -18.462255    20.500353      1 1693
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  47.544647 ? 5.4252563    -18.960394    21.212112      1 1694
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 47.813046 ? 4.1929946    -18.398586    20.505507      1 1695
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 46.810265 ? 5.372913     -18.516459    22.672216      1 1696
ATOM N N   . HIS A 1 210 . 210 HIS A N   45.83083  ? 8.341653     -21.080542    19.847023      1 1697
ATOM C CA  . HIS A 1 210 . 210 HIS A CA  47.185337 ? 8.525272     -22.511183    19.658554      1 1698
ATOM C C   . HIS A 1 210 . 210 HIS A C   48.30355  ? 9.685137     -23.032038    20.497555      1 1699
ATOM O O   . HIS A 1 210 . 210 HIS A O   47.77797  ? 9.541475     -24.022017    21.215208      1 1700
ATOM C CB  . HIS A 1 210 . 210 HIS A CB  49.865795 ? 8.741031     -22.79044     18.171814      1 1701
ATOM C CG  . HIS A 1 210 . 210 HIS A CG  51.122677 ? 8.865442     -24.25574     17.87324       1 1702
ATOM N ND1 . HIS A 1 210 . 210 HIS A ND1 60.511387 1 10.04802     -24.976994    17.807064      1 1703
ATOM C CD2 . HIS A 1 210 . 210 HIS A CD2 59.69589  ? 7.843203     -25.134905    17.640635      1 1704
ATOM C CE1 . HIS A 1 210 . 210 HIS A CE1 60.351265 ? 9.740692     -26.258665    17.538391      1 1705
ATOM N NE2 . HIS A 1 210 . 210 HIS A NE2 57.906525 ? 8.413643     -26.382795    17.43445       1 1706
ATOM N N   . THR A 1 211 . 211 THR A N   56.999897 ? 10.817753    -22.33331     20.483253      1 1707
ATOM C CA  . THR A 1 211 . 211 THR A CA  52.300358 ? 11.99477     -22.70914     21.279041      1 1708
ATOM C C   . THR A 1 211 . 211 THR A C   52.30678  ? 11.701985    -22.654535    22.773195      1 1709
ATOM O O   . THR A 1 211 . 211 THR A O   49.99621  ? 12.059314    -23.581955    23.49208       1 1710
ATOM C CB  . THR A 1 211 . 211 THR A CB  44.74424  ? 13.193559    -21.818594    20.948078      1 1711
ATOM O OG1 . THR A 1 211 . 211 THR A OG1 47.076332 ? 13.464202    -21.861998    19.57468       1 1712
ATOM C CG2 . THR A 1 211 . 211 THR A CG2 45.107147 ? 14.46056     -22.290478    21.647633      1 1713
ATOM N N   . ALA A 1 212 . 212 ALA A N   49.6552   ? 10.996797    -21.628855    23.233854      1 1714
ATOM C CA  . ALA A 1 212 . 212 ALA A CA  50.360825 ? 10.625658    -21.485638    24.637093      1 1715
ATOM C C   . ALA A 1 212 . 212 ALA A C   49.704723 ? 9.684043     -22.590317    25.132853      1 1716
ATOM O O   . ALA A 1 212 . 212 ALA A O   50.376625 ? 9.754463     -22.992592    26.295147      1 1717
ATOM C CB  . ALA A 1 212 . 212 ALA A CB  50.624485 ? 9.997217     -20.104242    24.814285      1 1718
ATOM N N   . ILE A 1 213 . 213 ILE A N   49.788715 ? 8.807064     -23.077246    24.266119      1 1719
ATOM C CA  . ILE A 1 213 . 213 ILE A CA  49.065063 ? 7.842916     -24.127281    24.622246      1 1720
ATOM C C   . ILE A 1 213 . 213 ILE A C   49.72341  ? 8.457232     -25.523859    24.50119       1 1721
ATOM O O   . ILE A 1 213 . 213 ILE A O   50.74966  ? 8.224383     -26.369528    25.363419      1 1722
ATOM C CB  . ILE A 1 213 . 213 ILE A CB  49.397614 ? 6.567967     -23.96077     23.768478      1 1723
ATOM C CG1 . ILE A 1 213 . 213 ILE A CG1 50.975227 ? 5.8367534    -22.677803    24.210253      1 1724
ATOM C CG2 . ILE A 1 213 . 213 ILE A CG2 52.34077  ? 5.6310453    -25.177229    23.888721      1 1725
ATOM C CD1 . ILE A 1 213 . 213 ILE A CD1 59.015934 ? 4.660343     -22.285397    23.308014      1 1726
ATOM N N   . VAL A 1 214 . 214 VAL A N   57.810474 ? 9.217835     -25.767252    23.447977      1 1727
ATOM C CA  . VAL A 1 214 . 214 VAL A CA  58.778934 ? 9.795525     -27.085392    23.156248      1 1728
ATOM C C   . VAL A 1 214 . 214 VAL A C   56.648182 ? 11.0911045   -27.315874    23.921041      1 1729
ATOM O O   . VAL A 1 214 . 214 VAL A O   55.814068 ? 11.315766    -28.39507     24.461548      1 1730
ATOM C CB  . VAL A 1 214 . 214 VAL A CB  51.62021  ? 10.022774    -27.248613    21.637535      1 1731
ATOM C CG1 . VAL A 1 214 . 214 VAL A CG1 52.010303 ? 8.705565     -27.158258    20.875502      1 1732
ATOM C CG2 . VAL A 1 214 . 214 VAL A CG2 48.965534 ? 10.671424    -28.586971    21.288948      1 1733
ATOM N N   . MET A 1 215 . 215 MET A N   43.551544 ? 11.937922    -26.306015    23.995033      1 1734
ATOM C CA  . MET A 1 215 . 215 MET A CA  45.63628  ? 13.268309    -26.376982    24.593443      1 1735
ATOM C C   . MET A 1 215 . 215 MET A C   42.58854  ? 13.358397    -25.471659    25.81786       1 1736
ATOM O O   . MET A 1 215 . 215 MET A O   47.75762  ? 14.06478     -24.468596    25.809818      1 1737
ATOM C CB  . MET A 1 215 . 215 MET A CB  49.237873 ? 14.337559    -26.005123    23.556702      1 1738
ATOM C CG  . MET A 1 215 . 215 MET A CG  48.231934 ? 14.424783    -26.952927    22.370214      1 1739
ATOM S SD  . MET A 1 215 . 215 MET A SD  49.009277 ? 15.787122    -26.484467    21.271545      1 1740
ATOM C CE  . MET A 1 215 . 215 MET A CE  49.196392 ? 15.762987    -27.877905    20.131365      1 1741
ATOM N N   . THR A 1 216 . 216 THR A N   48.200138 ? 12.697789    -25.85517     26.893332      1 1742
ATOM C CA  . THR A 1 216 . 216 THR A CA  47.3721   ? 12.616801    -25.064299    28.131313      1 1743
ATOM C C   . THR A 1 216 . 216 THR A C   48.381596 ? 13.948187    -24.521412    28.654345      1 1744
ATOM O O   . THR A 1 216 . 216 THR A O   49.377502 ? 13.979063    -23.445745    29.235153      1 1745
ATOM C CB  . THR A 1 216 . 216 THR A CB  48.215    ? 11.978832    -25.891146    29.253025      1 1746
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 50.29316  ? 12.413474    -27.232597    29.20631       1 1747
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 51.92268  ? 10.4697485   -25.909794    29.147554      1 1748
ATOM N N   . TYR A 1 217 . 217 TYR A N   61.777805 ? 15.04608     -25.207697    28.426292      1 1749
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  61.619713 ? 16.379303    -24.793224    28.895636      1 1750
ATOM C C   . TYR A 1 217 . 217 TYR A C   62.573963 ? 17.216122    -24.032764    27.868141      1 1751
ATOM O O   . TYR A 1 217 . 217 TYR A O   60.528194 ? 18.262407    -23.49843     28.219511      1 1752
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  59.64525  ? 17.141245    -26.029177    29.380785      1 1753
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  56.92922  ? 16.605278    -26.583845    30.682537      1 1754
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 54.574596 ? 16.98795     -25.995304    31.906042      1 1755
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 51.22242  ? 15.725257    -27.67612     30.687914      1 1756
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 46.54908  ? 16.48807     -26.492878    33.114788      1 1757
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 44.470592 ? 15.22322     -28.176723    31.898         1 1758
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  41.69323  ? 15.603704    -27.587746    33.10635       1 1759
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  48.632698 ? 15.122037    -28.07737     34.297832      1 1760
ATOM N N   . SER A 1 218 . 218 SER A N   48.541203 ? 16.818974    -23.983643    26.616526      1 1761
ATOM C CA  . SER A 1 218 . 218 SER A CA  48.160538 ? 17.70572     -23.465322    25.56171       1 1762
ATOM C C   . SER A 1 218 . 218 SER A C   49.94875  ? 17.430166    -22.024103    25.153217      1 1763
ATOM O O   . SER A 1 218 . 218 SER A O   50.22115  ? 18.185205    -21.480097    24.351706      1 1764
ATOM C CB  . SER A 1 218 . 218 SER A CB  48.8701   ? 17.686129    -24.375181    24.339499      1 1765
ATOM O OG  . SER A 1 218 . 218 SER A OG  48.053406 ? 18.169836    -25.656248    24.69066       1 1766
ATOM N N   . THR A 1 219 . 219 THR A N   48.73833  ? 16.411457    -21.390905    25.697903      1 1767
ATOM C CA  . THR A 1 219 . 219 THR A CA  49.425804 ? 16.102697    -19.979269    25.403494      1 1768
ATOM C C   . THR A 1 219 . 219 THR A C   49.60253  ? 17.216763    -19.030106    25.817287      1 1769
ATOM O O   . THR A 1 219 . 219 THR A O   51.63431  ? 17.446863    -18.037964    25.12854       1 1770
ATOM C CB  . THR A 1 219 . 219 THR A CB  52.40609  ? 14.806274    -19.515854    26.079828      1 1771
ATOM O OG1 . THR A 1 219 . 219 THR A OG1 64.62268  ? 14.36573     -20.426224    27.052652      1 1772
ATOM C CG2 . THR A 1 219 . 219 THR A CG2 64.40796  ? 13.707071    -19.356697    25.063225      1 1773
ATOM N N   . GLU A 1 220 . 220 GLU A N   65.185074 ? 17.960203    -19.362022    26.859882      1 1774
ATOM C CA  . GLU A 1 220 . 220 GLU A CA  63.327156 ? 19.112553    -18.563148    27.307035      1 1775
ATOM C C   . GLU A 1 220 . 220 GLU A C   63.158844 ? 20.241434    -18.497498    26.277483      1 1776
ATOM O O   . GLU A 1 220 . 220 GLU A O   61.292656 ? 21.032364    -17.554407    26.274734      1 1777
ATOM C CB  . GLU A 1 220 . 220 GLU A CB  56.194126 ? 19.680723    -19.133158    28.606846      1 1778
ATOM C CG  . GLU A 1 220 . 220 GLU A CG  57.0279   ? 18.706612    -18.997547    29.775013      1 1779
ATOM C CD  . GLU A 1 220 . 220 GLU A CD  53.55038  ? 19.321575    -19.435974    31.101517      1 1780
ATOM O OE1 . GLU A 1 220 . 220 GLU A OE1 55.71611  ? 18.728003    -19.100428    32.152664      1 1781
ATOM O OE2 . GLU A 1 220 . 220 GLU A OE2 54.76538  ? 20.378618    -20.089775    31.07451       1 1782
ATOM N N   . ARG A 1 221 . 221 ARG A N   56.668137 ? 20.305325    -19.451694    25.369349      1 1783
ATOM C CA  . ARG A 1 221 . 221 ARG A CA  56.76781  ? 21.314207    -19.48342     24.305515      1 1784
ATOM C C   . ARG A 1 221 . 221 ARG A C   56.53621  ? 20.938074    -18.64749     23.094923      1 1785
ATOM O O   . ARG A 1 221 . 221 ARG A O   57.432674 ? 21.783697    -18.420855    22.225597      1 1786
ATOM C CB  . ARG A 1 221 . 221 ARG A CB  57.79226  ? 21.612137    -20.92339     23.89197       1 1787
ATOM C CG  . ARG A 1 221 . 221 ARG A CG  57.228245 ? 22.192678    -21.740198    25.040594      1 1788
ATOM C CD  . ARG A 1 221 . 221 ARG A CD  56.71393  ? 22.589201    -23.123346    24.529226      1 1789
ATOM N NE  . ARG A 1 221 . 221 ARG A NE  57.233154 ? 23.175318    -23.939241    25.600502      1 1790
ATOM C CZ  . ARG A 1 221 . 221 ARG A CZ  58.13154  ? 23.655897    -25.163933    25.470482      1 1791
ATOM N NH1 . ARG A 1 221 . 221 ARG A NH1 56.7809   ? 23.646013    -25.775051    24.32539       1 1792
ATOM N NH2 . ARG A 1 221 . 221 ARG A NH2 58.241867 1 24.142082    -25.789116    26.497103      1 1793
ATOM N N   . LEU A 1 222 . 222 LEU A N   59.110672 ? 19.706669    -18.200571    23.005367      1 1794
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  65.92617  ? 19.24114     -17.379543    21.902468      1 1795
ATOM C C   . LEU A 1 222 . 222 LEU A C   66.00727  ? 19.841974    -15.983166    22.010475      1 1796
ATOM O O   . LEU A 1 222 . 222 LEU A O   66.66281  ? 19.57847     -15.223284    22.93534       1 1797
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  65.66611  ? 17.712198    -17.33962     21.88101       1 1798
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  64.78377  ? 17.04874     -18.698418    21.611195      1 1799
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 60.439777 ? 15.532312    -18.55664     21.69912       1 1800
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 60.322453 ? 17.3937      -19.242271    20.229994      1 1801
ATOM N N   . ARG A 1 223 . 223 ARG A N   57.912956 ? 20.65254     -15.639282    21.043007      1 1802
ATOM C CA  . ARG A 1 223 . 223 ARG A CA  52.53277  ? 21.34755     -14.356356    21.039278      1 1803
ATOM C C   . ARG A 1 223 . 223 ARG A C   54.64365  ? 20.533453    -13.302752    20.312075      1 1804
ATOM O O   . ARG A 1 223 . 223 ARG A O   53.828884 ? 20.127834    -13.496862    19.171         1 1805
ATOM C CB  . ARG A 1 223 . 223 ARG A CB  56.579353 ? 22.742683    -14.491998    20.421423      1 1806
ATOM C CG  . ARG A 1 223 . 223 ARG A CG  56.67693  ? 23.635006    -15.422927    21.241302      1 1807
ATOM C CD  . ARG A 1 223 . 223 ARG A CD  56.35078  ? 25.049173    -15.436943    20.677328      1 1808
ATOM N NE  . ARG A 1 223 . 223 ARG A NE  57.46105  ? 25.931803    -16.318628    21.455772      1 1809
ATOM C CZ  . ARG A 1 223 . 223 ARG A CZ  57.9721   ? 27.239872    -16.42522     21.338106      1 1810
ATOM N NH1 . ARG A 1 223 . 223 ARG A NH1 57.275146 ? 27.89647     -15.718153    20.462776      1 1811
ATOM N NH2 . ARG A 1 223 . 223 ARG A NH2 56.82072  1 27.908855    -17.241545    22.092798      1 1812
ATOM N N   . LYS A 1 224 . 224 LYS A N   56.853477 ? 20.431826    -12.136127    20.911057      1 1813
ATOM C CA  . LYS A 1 224 . 224 LYS A CA  57.527744 ? 19.809536    -10.949483    20.313856      1 1814
ATOM C C   . LYS A 1 224 . 224 LYS A C   56.470467 ? 20.379475    -10.617396    18.933954      1 1815
ATOM O O   . LYS A 1 224 . 224 LYS A O   57.838345 ? 19.621307    -10.280487    18.033247      1 1816
ATOM C CB  . LYS A 1 224 . 224 LYS A CB  58.806843 ? 19.973728    -9.776624     21.286318      1 1817
ATOM C CG  . LYS A 1 224 . 224 LYS A CG  65.10061  ? 19.341738    -8.4797125    20.765427      1 1818
ATOM C CD  . LYS A 1 224 . 224 LYS A CD  64.555725 ? 19.533148    -7.3420134    21.760384      1 1819
ATOM C CE  . LYS A 1 224 . 224 LYS A CE  65.020485 ? 18.972023    -6.0521417    21.169119      1 1820
ATOM N NZ  . LYS A 1 224 . 224 LYS A NZ  64.26166  1 19.199526    -4.89104      22.054453      1 1821
ATOM N N   . CYS A 1 225 . 225 CYS A N   63.722683 ? 21.675213    -10.743051    18.74086       1 1822
ATOM C CA  . CYS A 1 225 . 225 CYS A CA  63.54996  ? 22.332418    -10.451753    17.469055      1 1823
ATOM C C   . CYS A 1 225 . 225 CYS A C   61.643707 ? 21.860147    -11.358588    16.336157      1 1824
ATOM O O   . CYS A 1 225 . 225 CYS A O   61.146397 ? 21.734097    -10.886295    15.212154      1 1825
ATOM C CB  . CYS A 1 225 . 225 CYS A CB  58.94431  ? 23.8454      -10.589177    17.626652      1 1826
ATOM S SG  . CYS A 1 225 . 225 CYS A SG  59.07491  ? 24.484531    -9.474705     18.88171       1 1827
ATOM N N   . LEU A 1 226 . 226 LEU A N   58.365284 ? 21.581987    -12.623317    16.6292        1 1828
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  56.993473 ? 21.05312     -13.559077    15.641912      1 1829
ATOM C C   . LEU A 1 226 . 226 LEU A C   56.22039  ? 19.661411    -13.140477    15.186761      1 1830
ATOM O O   . LEU A 1 226 . 226 LEU A O   56.29748  ? 19.387579    -13.146674    13.993255      1 1831
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  58.05328  ? 21.052309    -14.968273    16.242702      1 1832
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  58.43613  ? 20.520128    -16.055195    15.298016      1 1833
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 57.774345 ? 20.46509     -17.393454    16.040909      1 1834
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 57.155914 ? 21.410635    -16.221655    14.074338      1 1835
ATOM N N   . PHE A 1 227 . 227 PHE A N   57.399456 ? 18.81161     -12.731119    16.102358      1 1836
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  58.081173 ? 17.476488    -12.257681    15.762522      1 1837
ATOM C C   . PHE A 1 227 . 227 PHE A C   57.311047 ? 17.495678    -10.954327    14.975057      1 1838
ATOM O O   . PHE A 1 227 . 227 PHE A O   59.352196 ? 16.77037     -10.838717    14.000897      1 1839
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  60.744774 ? 16.65256     -12.101911    17.035654      1 1840
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  63.506245 ? 16.392036    -13.3896265   17.786495      1 1841
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 62.782467 ? 16.121815    -14.584711    17.103008      1 1842
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 63.204514 ? 16.357683    -13.372001    19.189394      1 1843
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 61.753178 ? 15.812648    -15.755871    17.807833      1 1844
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 61.779083 ? 16.04058     -14.534554    19.902966      1 1845
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  59.910034 ? 15.766672    -15.728439    19.210949      1 1846
ATOM N N   . LEU A 1 228 . 228 LEU A N   59.148766 ? 18.355625    -10.032033    15.323396      1 1847
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  57.607616 ? 18.532385    -8.810234     14.538432      1 1848
ATOM C C   . LEU A 1 228 . 228 LEU A C   54.97586  ? 19.045       -9.109876     13.126964      1 1849
ATOM O O   . LEU A 1 228 . 228 LEU A O   51.919163 ? 18.619188    -8.463471     12.180181      1 1850
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  50.128468 ? 19.500206    -7.863592     15.261808      1 1851
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  56.193222 ? 18.970394    -7.2654324    16.580936      1 1852
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 55.77637  ? 20.080318    -6.4643173    17.256016      1 1853
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 55.50674  ? 17.788746    -6.3261695    16.36927       1 1854
ATOM N N   . PHE A 1 229 . 229 PHE A N   56.202744 ? 19.919191    -10.098024    12.983018      1 1855
ATOM C CA  . PHE A 1 229 . 229 PHE A CA  56.464077 ? 20.41116     -10.522813    11.682924      1 1856
ATOM C C   . PHE A 1 229 . 229 PHE A C   55.433952 ? 19.301018    -11.142526    10.836568      1 1857
ATOM O O   . PHE A 1 229 . 229 PHE A O   54.58299  ? 19.12441     -10.737144    9.695128       1 1858
ATOM C CB  . PHE A 1 229 . 229 PHE A CB  55.184196 ? 21.576166    -11.488718    11.874661      1 1859
ATOM C CG  . PHE A 1 229 . 229 PHE A CG  55.804634 ? 22.2056      -11.907483    10.569019      1 1860
ATOM C CD1 . PHE A 1 229 . 229 PHE A CD1 55.490963 ? 23.132132    -11.068547    9.934509       1 1861
ATOM C CD2 . PHE A 1 229 . 229 PHE A CD2 57.390083 ? 21.846006    -13.124482    9.966061       1 1862
ATOM C CE1 . PHE A 1 229 . 229 PHE A CE1 57.645763 ? 23.694246    -11.436915    8.702437       1 1863
ATOM C CE2 . PHE A 1 229 . 229 PHE A CE2 63.146137 ? 22.404953    -13.499457    8.735001       1 1864
ATOM C CZ  . PHE A 1 229 . 229 PHE A CZ  62.982376 ? 23.329062    -12.656183    8.106351       1 1865
ATOM N N   . ILE A 1 230 . 230 ILE A N   63.382656 ? 18.52123     -12.041043    11.4064045     1 1866
ATOM C CA  . ILE A 1 230 . 230 ILE A CA  61.297356 ? 17.397657    -12.671476    10.709795      1 1867
ATOM C C   . ILE A 1 230 . 230 ILE A C   61.694466 ? 16.33781     -11.632026    10.349256      1 1868
ATOM O O   . ILE A 1 230 . 230 ILE A O   58.16411  ? 15.912302    -11.569903    9.208571       1 1869
ATOM C CB  . ILE A 1 230 . 230 ILE A CB  56.59026  ? 16.81863     -13.829989    11.553694      1 1870
ATOM C CG1 . ILE A 1 230 . 230 ILE A CG1 51.716446 ? 17.84456     -14.969681    11.681325      1 1871
ATOM C CG2 . ILE A 1 230 . 230 ILE A CG2 50.158215 ? 15.518843    -14.366154    10.926313      1 1872
ATOM C CD1 . ILE A 1 230 . 230 ILE A CD1 49.62754  ? 17.492962    -16.012573    12.75863       1 1873
ATOM N N   . GLY A 1 231 . 231 GLY A N   46.87141  ? 15.953584    -10.79264     11.285576      1 1874
ATOM C CA  . GLY A 1 231 . 231 GLY A CA  52.433033 ? 14.853084    -9.857374     11.100949      1 1875
ATOM C C   . GLY A 1 231 . 231 GLY A C   53.38386  ? 15.158355    -8.682429     10.178992      1 1876
ATOM O O   . GLY A 1 231 . 231 GLY A O   53.087406 ? 14.260112    -8.238071     9.48087        1 1877
ATOM N N   . TRP A 1 232 . 232 TRP A N   54.566467 ? 16.378992    -8.1876955    10.154364      1 1878
ATOM C CA  . TRP A 1 232 . 232 TRP A CA  54.90337  ? 16.745014    -6.9900103    9.388428       1 1879
ATOM C C   . TRP A 1 232 . 232 TRP A C   54.01407  ? 17.737774    -7.2391286    8.256745       1 1880
ATOM O O   . TRP A 1 232 . 232 TRP A O   53.49828  ? 17.646194    -6.5964108    7.2232056      1 1881
ATOM C CB  . TRP A 1 232 . 232 TRP A CB  53.896057 ? 17.291893    -5.927377     10.349884      1 1882
ATOM C CG  . TRP A 1 232 . 232 TRP A CG  54.588062 ? 16.324734    -5.4243083    11.382993      1 1883
ATOM C CD1 . TRP A 1 232 . 232 TRP A CD1 54.082726 ? 16.36203     -5.695991     12.706957      1 1884
ATOM C CD2 . TRP A 1 232 . 232 TRP A CD2 55.590343 ? 15.181417    -4.538466     11.17911       1 1885
ATOM N NE1 . TRP A 1 232 . 232 TRP A NE1 56.236164 ? 15.325162    -5.01248      13.350615      1 1886
ATOM C CE2 . TRP A 1 232 . 232 TRP A CE2 63.662453 ? 14.586385    -4.300398     12.438572      1 1887
ATOM C CE3 . TRP A 1 232 . 232 TRP A CE3 63.68221  ? 14.606572    -3.9178457    10.053231      1 1888
ATOM C CZ2 . TRP A 1 232 . 232 TRP A CZ2 63.450916 ? 13.455726    -3.4470465    12.591114      1 1889
ATOM C CZ3 . TRP A 1 232 . 232 TRP A CZ3 62.227367 ? 13.480089    -3.0811121    10.190456      1 1890
ATOM C CH2 . TRP A 1 232 . 232 TRP A CH2 63.044823 ? 12.912776    -2.847307     11.449058      1 1891
ATOM N N   . CYS A 1 233 . 233 CYS A N   60.609627 ? 18.6835      -8.136672     8.427309       1 1892
ATOM C CA  . CYS A 1 233 . 233 CYS A CA  60.066063 ? 19.778826    -8.304109     7.4782577      1 1893
ATOM C C   . CYS A 1 233 . 233 CYS A C   58.6565   ? 19.469284    -9.298439     6.3628693      1 1894
ATOM O O   . CYS A 1 233 . 233 CYS A O   54.36254  ? 19.86413     -9.050786     5.241057       1 1895
ATOM C CB  . CYS A 1 233 . 233 CYS A CB  57.32383  ? 21.07105     -8.682365     8.204777       1 1896
ATOM S SG  . CYS A 1 233 . 233 CYS A SG  57.538883 ? 21.543053    -7.4193797    9.416251       1 1897
ATOM N N   . ILE A 1 234 . 234 ILE A N   58.9972   ? 18.791468    -10.389131    6.6405416      1 1898
ATOM C CA  . ILE A 1 234 . 234 ILE A CA  59.07153  ? 18.420277    -11.371623    5.605486       1 1899
ATOM C C   . ILE A 1 234 . 234 ILE A C   58.936466 ? 17.449543    -10.777393    4.577366       1 1900
ATOM O O   . ILE A 1 234 . 234 ILE A O   59.105145 ? 17.648867    -11.009153    3.388755       1 1901
ATOM C CB  . ILE A 1 234 . 234 ILE A CB  59.42818  ? 17.891653    -12.683268    6.22772        1 1902
ATOM C CG1 . ILE A 1 234 . 234 ILE A CG1 59.125786 ? 19.016613    -13.37058     7.0224514      1 1903
ATOM C CG2 . ILE A 1 234 . 234 ILE A CG2 58.73215  ? 17.316103    -13.614553    5.151146       1 1904
ATOM C CD1 . ILE A 1 234 . 234 ILE A CD1 59.001995 ? 18.601894    -14.68155     7.703766       1 1905
ATOM N N   . PRO A 1 235 . 235 PRO A N   59.42726  ? 16.456177    -9.975643     4.949808       1 1906
ATOM C CA  . PRO A 1 235 . 235 PRO A CA  58.094753 ? 15.55924     -9.335054     3.9884882      1 1907
ATOM C C   . PRO A 1 235 . 235 PRO A C   59.03859  ? 16.257559    -8.399121     3.0073173      1 1908
ATOM O O   . PRO A 1 235 . 235 PRO A O   59.452568 ? 15.796471    -8.238675     1.8849379      1 1909
ATOM C CB  . PRO A 1 235 . 235 PRO A CB  58.44573  ? 14.541894    -8.58091      4.8353305      1 1910
ATOM C CG  . PRO A 1 235 . 235 PRO A CG  57.69715  ? 14.501307    -9.385584     6.1243563      1 1911
ATOM C CD  . PRO A 1 235 . 235 PRO A CD  58.30543  ? 15.959579    -9.7767       6.3003936      1 1912
ATOM N N   . PHE A 1 236 . 236 PHE A N   56.407738 ? 17.36222     -7.801274     3.3921618      1 1913
ATOM C CA  . PHE A 1 236 . 236 PHE A CA  56.14449  ? 18.057768    -6.81926      2.5626822      1 1914
ATOM C C   . PHE A 1 236 . 236 PHE A C   54.448326 ? 18.565607    -7.390861     1.2247536      1 1915
ATOM O O   . PHE A 1 236 . 236 PHE A O   52.257336 ? 18.183014    -6.859285     0.18831782     1 1916
ATOM C CB  . PHE A 1 236 . 236 PHE A CB  52.225876 ? 19.15742     -6.135347     3.3840718      1 1917
ATOM C CG  . PHE A 1 236 . 236 PHE A CG  45.861965 ? 19.883566    -5.048708     2.6354153      1 1918
ATOM C CD1 . PHE A 1 236 . 236 PHE A CD1 47.6612   ? 19.318619    -3.7649143    2.535849       1 1919
ATOM C CD2 . PHE A 1 236 . 236 PHE A CD2 46.218258 ? 21.116892    -5.3009324    2.0097806      1 1920
ATOM C CE1 . PHE A 1 236 . 236 PHE A CE1 50.168144 ? 19.97938     -2.7509196    1.8235725      1 1921
ATOM C CE2 . PHE A 1 236 . 236 PHE A CE2 49.981316 ? 21.780058    -4.2943077    1.2961729      1 1922
ATOM C CZ  . PHE A 1 236 . 236 PHE A CZ  49.79499  ? 21.213797    -3.0139914    1.2076201      1 1923
ATOM N N   . PRO A 1 237 . 237 PRO A N   50.385498 ? 19.356987    -8.460428     1.1764703      1 1924
ATOM C CA  . PRO A 1 237 . 237 PRO A CA  50.692307 ? 19.797062    -9.03708      -0.093738265   1 1925
ATOM C C   . PRO A 1 237 . 237 PRO A C   50.09172  ? 18.643938    -9.580829     -0.9311204     1 1926
ATOM O O   . PRO A 1 237 . 237 PRO A O   49.57983  ? 18.73814     -9.547367     -2.1518438     1 1927
ATOM C CB  . PRO A 1 237 . 237 PRO A CB  49.906494 ? 20.803915    -10.132085    0.27067584     1 1928
ATOM C CG  . PRO A 1 237 . 237 PRO A CG  50.519783 ? 20.407728    -10.5210285   1.6928014      1 1929
ATOM C CD  . PRO A 1 237 . 237 PRO A CD  49.39869  ? 19.928974    -9.198656     2.2800102      1 1930
ATOM N N   . ILE A 1 238 . 238 ILE A N   50.81486  ? 17.559368    -10.036439    -0.307449      1 1931
ATOM C CA  . ILE A 1 238 . 238 ILE A CA  51.935547 ? 16.351656    -10.482161    -1.0143509     1 1932
ATOM C C   . ILE A 1 238 . 238 ILE A C   58.427967 ? 15.752125    -9.318091     -1.8037411     1 1933
ATOM O O   . ILE A 1 238 . 238 ILE A O   57.381325 ? 15.534181    -9.430808     -3.0063674     1 1934
ATOM C CB  . ILE A 1 238 . 238 ILE A CB  58.13999  ? 15.331867    -11.095735    -0.029905712   1 1935
ATOM C CG1 . ILE A 1 238 . 238 ILE A CG1 55.05225  ? 15.916984    -12.355202    0.6522236      1 1936
ATOM C CG2 . ILE A 1 238 . 238 ILE A CG2 54.924286 ? 14.013158    -11.433128    -0.74171966    1 1937
ATOM C CD1 . ILE A 1 238 . 238 ILE A CD1 51.012455 ? 15.068515    -12.900264    1.8105204      1 1938
ATOM N N   . ILE A 1 239 . 239 ILE A N   47.92725  ? 15.557286    -8.184584     -1.1492933     1 1939
ATOM C CA  . ILE A 1 239 . 239 ILE A CA  43.392986 ? 14.986727    -6.9982133    -1.7964687     1 1940
ATOM C C   . ILE A 1 239 . 239 ILE A C   42.912132 ? 15.950902    -6.377696     -2.802604      1 1941
ATOM O O   . ILE A 1 239 . 239 ILE A O   42.990356 ? 15.510386    -5.9000907    -3.8372226     1 1942
ATOM C CB  . ILE A 1 239 . 239 ILE A CB  40.195312 ? 14.524124    -5.994223     -0.7338158     1 1943
ATOM C CG1 . ILE A 1 239 . 239 ILE A CG1 47.3416   ? 13.347546    -6.5715647    0.084594436    1 1944
ATOM C CG2 . ILE A 1 239 . 239 ILE A CG2 48.56792  ? 14.125463    -4.6393104    -1.3326762     1 1945
ATOM C CD1 . ILE A 1 239 . 239 ILE A CD1 47.80727  ? 12.088026    -6.9233418    -0.72764033    1 1946
ATOM N N   . VAL A 1 240 . 240 VAL A N   48.31333  ? 17.240011    -6.4234653    -2.5688899     1 1947
ATOM C CA  . VAL A 1 240 . 240 VAL A CA  48.387085 ? 18.226393    -5.9918227    -3.571734      1 1948
ATOM C C   . VAL A 1 240 . 240 VAL A C   47.378735 ? 18.13903     -6.8616147    -4.820996      1 1949
ATOM O O   . VAL A 1 240 . 240 VAL A O   46.82849  ? 18.119274    -6.3216553    -5.9202456     1 1950
ATOM C CB  . VAL A 1 240 . 240 VAL A CB  47.5842   ? 19.644625    -5.9882298    -2.981002      1 1951
ATOM C CG1 . VAL A 1 240 . 240 VAL A CG1 48.405956 ? 19.801697    -4.8544703    -1.9673717     1 1952
ATOM C CG2 . VAL A 1 240 . 240 VAL A CG2 47.792786 ? 20.723831    -5.7748065    -4.0508018     1 1953
ATOM N N   . ALA A 1 241 . 241 ALA A N   49.588875 ? 18.037474    -8.176694     -4.672694      1 1954
ATOM C CA  . ALA A 1 241 . 241 ALA A CA  50.939568 ? 17.881329    -9.088926     -5.800028      1 1955
ATOM C C   . ALA A 1 241 . 241 ALA A C   55.93263  ? 16.575132    -8.828926     -6.5595913     1 1956
ATOM O O   . ALA A 1 241 . 241 ALA A O   54.998936 ? 16.59529     -8.746999     -7.7850256     1 1957
ATOM C CB  . ALA A 1 241 . 241 ALA A CB  55.913425 ? 17.963053    -10.525753    -5.2910876     1 1958
ATOM N N   . TRP A 1 242 . 242 TRP A N   52.8851   ? 15.488444    -8.626544     -5.8390203     1 1959
ATOM C CA  . TRP A 1 242 . 242 TRP A CA  52.704273 ? 14.202168    -8.25098      -6.434499      1 1960
ATOM C C   . TRP A 1 242 . 242 TRP A C   50.031864 ? 14.284679    -6.925305     -7.1925783     1 1961
ATOM O O   . TRP A 1 242 . 242 TRP A O   45.726524 ? 13.877412    -6.8657017    -8.354899      1 1962
ATOM C CB  . TRP A 1 242 . 242 TRP A CB  46.966576 ? 13.142346    -8.191939     -5.3350134     1 1963
ATOM C CG  . TRP A 1 242 . 242 TRP A CG  42.01372  ? 11.825235    -7.6512938    -5.795221      1 1964
ATOM C CD1 . TRP A 1 242 . 242 TRP A CD1 44.544296 ? 10.865742    -8.346404     -6.443554      1 1965
ATOM C CD2 . TRP A 1 242 . 242 TRP A CD2 43.21183  ? 11.344038    -6.2700567    -5.6799726     1 1966
ATOM N NE1 . TRP A 1 242 . 242 TRP A NE1 46.88937  ? 9.802557     -7.4814005    -6.7356424     1 1967
ATOM C CE2 . TRP A 1 242 . 242 TRP A CE2 47.65307  ? 10.063337    -6.212976     -6.29201       1 1968
ATOM C CE3 . TRP A 1 242 . 242 TRP A CE3 46.66362  ? 11.869865    -5.085478     -5.1292324     1 1969
ATOM C CZ2 . TRP A 1 242 . 242 TRP A CZ2 46.190186 ? 9.3061905    -5.003751     -6.3554873     1 1970
ATOM C CZ3 . TRP A 1 242 . 242 TRP A CZ3 46.332848 ? 11.128999    -3.8924034    -5.1950397     1 1971
ATOM C CH2 . TRP A 1 242 . 242 TRP A CH2 45.356636 ? 9.861576     -3.854128     -5.8044634     1 1972
ATOM N N   . ALA A 1 243 . 243 ALA A N   44.41287  ? 14.8754225   -5.8858643    -6.6039286     1 1973
ATOM C CA  . ALA A 1 243 . 243 ALA A CA  45.61756  ? 15.014193    -4.5793552    -7.2391257     1 1974
ATOM C C   . ALA A 1 243 . 243 ALA A C   46.70731  ? 15.882314    -4.63552      -8.504786      1 1975
ATOM O O   . ALA A 1 243 . 243 ALA A O   46.314617 ? 15.58405     -3.9630587    -9.486693      1 1976
ATOM C CB  . ALA A 1 243 . 243 ALA A CB  48.0941   ? 15.585653    -3.604211     -6.2111645     1 1977
ATOM N N   . ILE A 1 244 . 244 ILE A N   49.50531  ? 16.928064    -5.4496975    -8.512735      1 1978
ATOM C CA  . ILE A 1 244 . 244 ILE A CA  57.79831  ? 17.731108    -5.7116227    -9.709202      1 1979
ATOM C C   . ILE A 1 244 . 244 ILE A C   57.1457   ? 16.88213     -6.420903     -10.761302     1 1980
ATOM O O   . ILE A 1 244 . 244 ILE A O   58.290672 ? 16.89539     -6.010319     -11.916906     1 1981
ATOM C CB  . ILE A 1 244 . 244 ILE A CB  56.11199  ? 19.006725    -6.4996185    -9.344674      1 1982
ATOM C CG1 . ILE A 1 244 . 244 ILE A CG1 54.978107 ? 19.956524    -5.61466      -8.515808      1 1983
ATOM C CG2 . ILE A 1 244 . 244 ILE A CG2 49.887802 ? 19.738886    -6.997787     -10.607956     1 1984
ATOM C CD1 . ILE A 1 244 . 244 ILE A CD1 48.963474 ? 21.120266    -6.389921     -7.8604364     1 1985
ATOM N N   . GLY A 1 245 . 245 GLY A N   46.26657  ? 16.116375    -7.4214187    -10.369319     1 1986
ATOM C CA  . GLY A 1 245 . 245 GLY A CA  41.918266 ? 15.190873    -8.119229     -11.255704     1 1987
ATOM C C   . GLY A 1 245 . 245 GLY A C   44.40316  ? 14.191224    -7.166629     -11.906611     1 1988
ATOM O O   . GLY A 1 245 . 245 GLY A O   43.298435 ? 14.112773    -7.12578      -13.130259     1 1989
ATOM N N   . LYS A 1 246 . 246 LYS A N   47.16406  ? 13.544588    -6.33063      -11.112613     1 1990
ATOM C CA  . LYS A 1 246 . 246 LYS A CA  47.63276  ? 12.609187    -5.3127656    -11.612161     1 1991
ATOM C C   . LYS A 1 246 . 246 LYS A C   46.89915  ? 13.281799    -4.327831     -12.5611       1 1992
ATOM O O   . LYS A 1 246 . 246 LYS A O   47.606476 ? 12.74206     -4.035006     -13.616498     1 1993
ATOM C CB  . LYS A 1 246 . 246 LYS A CB  47.929024 ? 11.941681    -4.577774     -10.433469     1 1994
ATOM C CG  . LYS A 1 246 . 246 LYS A CG  47.11152  ? 10.875087    -5.4234514    -9.699668      1 1995
ATOM C CD  . LYS A 1 246 . 246 LYS A CD  46.626587 ? 9.6142       -5.6658177    -10.546399     1 1996
ATOM C CE  . LYS A 1 246 . 246 LYS A CE  47.09413  ? 8.558835     -6.4408894    -9.743988      1 1997
ATOM N NZ  . LYS A 1 246 . 246 LYS A NZ  48.20188  1 7.3460994    -6.797093     -10.532384     1 1998
ATOM N N   . LEU A 1 247 . 247 LEU A N   47.311356 ? 14.476896    -3.8840783    -12.25132      1 1999
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  48.67855  ? 15.218682    -2.9496229    -13.10035      1 2000
ATOM C C   . LEU A 1 247 . 247 LEU A C   50.360477 ? 15.541933    -3.529177     -14.478288     1 2001
ATOM O O   . LEU A 1 247 . 247 LEU A O   56.699432 ? 15.543482    -2.7902138    -15.456591     1 2002
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  55.72641  ? 16.492254    -2.5281234    -12.353125     1 2003
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  56.95243  ? 17.326693    -1.4544475    -13.074325     1 2004
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 54.8858   ? 18.639212    -1.2315692    -12.333659     1 2005
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 53.452637 ? 16.589102    -0.11598911   -13.157359     1 2006
ATOM N N   . TYR A 1 248 . 248 TYR A N   48.92046  ? 15.839613    -4.818682     -14.562764     1 2007
ATOM C CA  . TYR A 1 248 . 248 TYR A CA  49.18862  ? 16.247538    -5.457152     -15.817649     1 2008
ATOM C C   . TYR A 1 248 . 248 TYR A C   46.19257  ? 15.089348    -6.0363617    -16.61942      1 2009
ATOM O O   . TYR A 1 248 . 248 TYR A O   41.16529  ? 15.165213    -6.0131702    -17.8382       1 2010
ATOM C CB  . TYR A 1 248 . 248 TYR A CB  43.25225  ? 17.29734     -6.5351954    -15.531632     1 2011
ATOM C CG  . TYR A 1 248 . 248 TYR A CG  41.12874  ? 18.700855    -5.9741473    -15.350616     1 2012
ATOM C CD1 . TYR A 1 248 . 248 TYR A CD1 46.20099  ? 19.40048     -5.454286     -16.459684     1 2013
ATOM C CD2 . TYR A 1 248 . 248 TYR A CD2 47.44026  ? 19.315456    -5.9765897    -14.083836     1 2014
ATOM C CE1 . TYR A 1 248 . 248 TYR A CE1 46.459095 ? 20.690477    -4.9257836    -16.30521      1 2015
ATOM C CE2 . TYR A 1 248 . 248 TYR A CE2 47.332455 ? 20.611189    -5.4510365    -13.918932     1 2016
ATOM C CZ  . TYR A 1 248 . 248 TYR A CZ  47.377594 ? 21.296747    -4.9249063    -15.029265     1 2017
ATOM O OH  . TYR A 1 248 . 248 TYR A OH  46.526302 ? 22.559072    -4.4075894    -14.877261     1 2018
ATOM N N   . TYR A 1 249 . 249 TYR A N   45.83833  ? 14.06667     -6.541616     -15.964222     1 2019
ATOM C CA  . TYR A 1 249 . 249 TYR A CA  46.833096 ? 13.008887    -7.300031     -16.633463     1 2020
ATOM C C   . TYR A 1 249 . 249 TYR A C   47.95913  ? 11.6504545   -6.6065335    -16.647406     1 2021
ATOM O O   . TYR A 1 249 . 249 TYR A O   46.918823 ? 10.9255905   -6.7533703    -17.614582     1 2022
ATOM C CB  . TYR A 1 249 . 249 TYR A CB  48.603386 ? 12.906894    -8.685421     -15.993076     1 2023
ATOM C CG  . TYR A 1 249 . 249 TYR A CG  50.15881  ? 14.182241    -9.505156     -16.085546     1 2024
ATOM C CD1 . TYR A 1 249 . 249 TYR A CD1 59.556545 ? 14.592813    -10.029942    -17.32642      1 2025
ATOM C CD2 . TYR A 1 249 . 249 TYR A CD2 58.650696 ? 14.957253    -9.749361     -14.938867     1 2026
ATOM C CE1 . TYR A 1 249 . 249 TYR A CE1 59.190514 ? 15.770105    -10.779346    -17.423134     1 2027
ATOM C CE2 . TYR A 1 249 . 249 TYR A CE2 58.503376 ? 16.137377    -10.501236    -15.025375     1 2028
ATOM C CZ  . TYR A 1 249 . 249 TYR A CZ  58.021782 ? 16.545818    -11.014057    -16.267132     1 2029
ATOM O OH  . TYR A 1 249 . 249 TYR A OH  58.91118  ? 17.701977    -11.7516365   -16.35751      1 2030
ATOM N N   . GLU A 1 250 . 250 GLU A N   54.82663  ? 11.333345    -5.8445735    -15.618474     1 2031
ATOM C CA  . GLU A 1 250 . 250 GLU A CA  57.718193 ? 10.013572    -5.232087     -15.427831     1 2032
ATOM C C   . GLU A 1 250 . 250 GLU A C   55.217796 ? 10.1365595   -3.772921     -14.963454     1 2033
ATOM O O   . GLU A 1 250 . 250 GLU A O   58.816864 ? 9.535667     -3.3567352    -13.969207     1 2034
ATOM C CB  . GLU A 1 250 . 250 GLU A CB  57.018215 ? 9.190597     -6.056694     -14.434537     1 2035
ATOM C CG  . GLU A 1 250 . 250 GLU A CG  58.127403 ? 8.835938     -7.4629474    -14.929736     1 2036
ATOM C CD  . GLU A 1 250 . 250 GLU A CD  55.82745  ? 8.260908     -8.294907     -13.788136     1 2037
ATOM O OE1 . GLU A 1 250 . 250 GLU A OE1 56.24436  ? 8.419841     -9.530169     -13.8153925    1 2038
ATOM O OE2 . GLU A 1 250 . 250 GLU A OE2 56.24348  ? 7.739631     -7.692333     -12.824288     1 2039
ATOM N N   . ASN A 1 251 . 251 ASN A N   56.65897  ? 10.933598    -2.9798315    -15.654726     1 2040
ATOM C CA  . ASN A 1 251 . 251 ASN A CA  55.71463  ? 11.191238    -1.5986319    -15.268586     1 2041
ATOM C C   . ASN A 1 251 . 251 ASN A C   55.117214 ? 10.08183     -0.6413274    -15.735635     1 2042
ATOM O O   . ASN A 1 251 . 251 ASN A O   55.260086 ? 10.317985    0.25001606    -16.548971     1 2043
ATOM C CB  . ASN A 1 251 . 251 ASN A CB  55.477966 ? 12.582684    -1.179096     -15.733085     1 2044
ATOM C CG  . ASN A 1 251 . 251 ASN A CG  55.90465  ? 13.002391    0.16358063    -15.144651     1 2045
ATOM O OD1 . ASN A 1 251 . 251 ASN A OD1 57.579445 ? 12.566697    0.58808464    -14.087315     1 2046
ATOM N ND2 . ASN A 1 251 . 251 ASN A ND2 57.68707  ? 13.896481    0.85532576    -15.805997     1 2047
ATOM N N   . GLU A 1 252 . 252 GLU A N   59.77211  ? 8.888122     -0.8042691    -15.2304945    1 2048
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  58.636673 ? 7.722216     -0.006279283  -15.564609     1 2049
ATOM C C   . GLU A 1 252 . 252 GLU A C   59.339428 ? 6.7994595    0.15015689    -14.351618     1 2050
ATOM O O   . GLU A 1 252 . 252 GLU A O   56.675983 ? 7.009037     -0.49783197   -13.3236885    1 2051
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  56.144207 ? 7.005478     -0.6329221    -16.77012      1 2052
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  51.079906 ? 6.562979     -2.0646915    -16.520638     1 2053
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  51.00389  ? 5.886914     -2.70941      -17.724586     1 2054
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 49.02757  ? 5.6671686    -3.9265747    -17.664019     1 2055
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 44.0193   ? 5.5407653    -2.0313606    -18.71289      1 2056
ATOM N N   . GLN A 1 253 . 253 GLN A N   46.087383 ? 5.8252716    1.026537      -14.449965     1 2057
ATOM C CA  . GLN A 1 253 . 253 GLN A CA  44.46553  ? 4.702298     1.1594462     -13.517547     1 2058
ATOM C C   . GLN A 1 253 . 253 GLN A C   47.285294 ? 5.090613     1.0874896     -12.0320635    1 2059
ATOM O O   . GLN A 1 253 . 253 GLN A O   48.59067  ? 4.5084105    0.34102905    -11.24695      1 2060
ATOM C CB  . GLN A 1 253 . 253 GLN A CB  48.009212 ? 3.627759     0.1433809     -13.896121     1 2061
ATOM C CG  . GLN A 1 253 . 253 GLN A CG  49.13482  ? 3.0612228    0.38182813    -15.292773     1 2062
ATOM C CD  . GLN A 1 253 . 253 GLN A CD  49.475292 ? 1.9448305    -0.598851     -15.63711      1 2063
ATOM O OE1 . GLN A 1 253 . 253 GLN A OE1 48.640858 ? 2.0331264    -1.7907199    -15.385048     1 2064
ATOM N NE2 . GLN A 1 253 . 253 GLN A NE2 48.2742   ? 0.88799614   -0.123029985  -16.222147     1 2065
ATOM N N   . CYS A 1 254 . 254 CYS A N   48.568684 ? 6.091833     1.8499855     -11.641548     1 2066
ATOM C CA  . CYS A 1 254 . 254 CYS A CA  49.37888  ? 6.6016335    1.914357      -10.271226     1 2067
ATOM C C   . CYS A 1 254 . 254 CYS A C   48.49131  ? 6.9591994    0.55615073    -9.645644      1 2068
ATOM O O   . CYS A 1 254 . 254 CYS A O   49.898636 ? 7.069218     0.4524688     -8.420258      1 2069
ATOM C CB  . CYS A 1 254 . 254 CYS A CB  51.43894  ? 5.632823     2.7180052     -9.407805      1 2070
ATOM S SG  . CYS A 1 254 . 254 CYS A SG  58.277584 ? 5.438988     4.434257      -9.935826      1 2071
ATOM N N   . TRP A 1 255 . 255 TRP A N   57.42085  ? 7.1849236    -0.45981315   -10.472212     1 2072
ATOM C CA  . TRP A 1 255 . 255 TRP A CA  58.53635  ? 7.4739614    -1.8334279    -10.070566     1 2073
ATOM C C   . TRP A 1 255 . 255 TRP A C   55.928295 ? 6.357058     -2.5222561    -9.274758      1 2074
ATOM O O   . TRP A 1 255 . 255 TRP A O   54.723625 ? 6.6367655    -3.444735     -8.518392      1 2075
ATOM C CB  . TRP A 1 255 . 255 TRP A CB  50.12315  ? 8.830342     -1.9143418    -9.355441      1 2076
ATOM C CG  . TRP A 1 255 . 255 TRP A CG  47.891777 ? 10.011868    -1.3622912    -10.092851     1 2077
ATOM C CD1 . TRP A 1 255 . 255 TRP A CD1 44.997112 ? 10.080728    -0.98364073   -11.387762     1 2078
ATOM C CD2 . TRP A 1 255 . 255 TRP A CD2 40.642677 ? 11.34722     -1.1690344    -9.535955      1 2079
ATOM N NE1 . TRP A 1 255 . 255 TRP A NE1 42.72034  ? 11.380219    -0.57667553   -11.683291     1 2080
ATOM C CE2 . TRP A 1 255 . 255 TRP A CE2 41.006886 ? 12.1803      -0.68741685   -10.57838      1 2081
ATOM C CE3 . TRP A 1 255 . 255 TRP A CE3 45.481808 ? 11.928818    -1.3630997    -8.269689      1 2082
ATOM C CZ2 . TRP A 1 255 . 255 TRP A CZ2 47.229362 ? 13.565478    -0.42559588   -10.364928     1 2083
ATOM C CZ3 . TRP A 1 255 . 255 TRP A CZ3 46.475266 ? 13.292964    -1.0973545    -8.059946      1 2084
ATOM C CH2 . TRP A 1 255 . 255 TRP A CH2 47.487476 ? 14.106453    -0.6425037    -9.100249      1 2085
ATOM N N   . PHE A 1 256 . 256 PHE A N   47.651775 ? 5.1122108    -2.0949676    -9.468448      1 2086
ATOM C CA  . PHE A 1 256 . 256 PHE A CA  46.87325  ? 3.9648972    -2.7632968    -8.850435      1 2087
ATOM C C   . PHE A 1 256 . 256 PHE A C   46.312565 ? 3.6710353    -4.1334987    -9.460425      1 2088
ATOM O O   . PHE A 1 256 . 256 PHE A O   47.345623 ? 2.9442852    -4.9155703    -8.871503      1 2089
ATOM C CB  . PHE A 1 256 . 256 PHE A CB  48.38968  ? 2.7331026    -1.8623575    -8.946779      1 2090
ATOM C CG  . PHE A 1 256 . 256 PHE A CG  47.34084  ? 2.778393     -0.5430689    -8.202736      1 2091
ATOM C CD1 . PHE A 1 256 . 256 PHE A CD1 48.875652 ? 3.831372     -0.21739188   -7.33816       1 2092
ATOM C CD2 . PHE A 1 256 . 256 PHE A CD2 50.5965   ? 1.725815     0.37852207    -8.37409       1 2093
ATOM C CE1 . PHE A 1 256 . 256 PHE A CE1 56.556595 ? 3.8412588    1.0081571     -6.656452      1 2094
ATOM C CE2 . PHE A 1 256 . 256 PHE A CE2 56.08884  ? 1.7284086    1.6044884     -7.6908994     1 2095
ATOM C CZ  . PHE A 1 256 . 256 PHE A CZ  57.12918  ? 2.784901     1.9186065     -6.834939      1 2096
ATOM N N   . GLY A 1 257 . 257 GLY A N   54.021027 ? 4.2408133    -4.403009     -10.639215     1 2097
ATOM C CA  . GLY A 1 257 . 257 GLY A CA  52.825726 ? 3.8473353    -5.525935     -11.464864     1 2098
ATOM C C   . GLY A 1 257 . 257 GLY A C   48.638607 ? 2.561332     -5.2379413    -12.241889     1 2099
ATOM O O   . GLY A 1 257 . 257 GLY A O   45.598923 ? 1.8243325    -4.3025784    -11.935914     1 2100
ATOM N N   . LYS A 1 258 . 258 LYS A N   39.64337  ? 2.3215115    -6.02087      -13.270945     1 2101
ATOM C CA  . LYS A 1 258 . 258 LYS A CA  35.911663 ? 1.0894885    -5.9516664    -14.081911     1 2102
ATOM C C   . LYS A 1 258 . 258 LYS A C   36.035755 ? 0.020674113  -6.8729286    -13.538129     1 2103
ATOM O O   . LYS A 1 258 . 258 LYS A O   33.52025  ? -1.134427    -6.4812994    -13.396231     1 2104
ATOM C CB  . LYS A 1 258 . 258 LYS A CB  39.552353 ? 1.3975419    -6.299182     -15.53682      1 2105
ATOM C CG  . LYS A 1 258 . 258 LYS A CG  41.23868  ? 2.140222     -5.1751633    -16.226618     1 2106
ATOM C CD  . LYS A 1 258 . 258 LYS A CD  40.53756  ? 2.5072732    -5.562422     -17.652197     1 2107
ATOM C CE  . LYS A 1 258 . 258 LYS A CE  41.121788 ? 3.0998054    -4.3414545    -18.335363     1 2108
ATOM N NZ  . LYS A 1 258 . 258 LYS A NZ  41.014324 1 3.8942163    -4.6740403    -19.53598      1 2109
ATOM N N   . GLU A 1 259 . 259 GLU A N   39.634453 ? 0.4479263    -8.062121     -13.233337     1 2110
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  38.800663 ? -0.41292393  -9.145254     -12.788131     1 2111
ATOM C C   . GLU A 1 259 . 259 GLU A C   40.029858 ? 0.15927383   -9.793529     -11.526658     1 2112
ATOM O O   . GLU A 1 259 . 259 GLU A O   41.074776 ? 1.369261     -9.737055     -11.282791     1 2113
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  41.328358 ? -0.5720746   -10.175853    -13.917424     1 2114
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  43.53888  ? -1.3097249   -9.57754      -15.119461     1 2115
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  45.324696 ? -1.5357159   -10.574973    -16.26921      1 2116
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 64.44835  ? -2.265145    -10.192851    -17.210714     1 2117
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 64.2614   ? -0.9997851   -11.697399    -16.218225     1 2118
ATOM N N   . PRO A 1 260 . 260 PRO A N   64.879074 ? -0.6713794   -10.40958     -10.693484     1 2119
ATOM C CA  . PRO A 1 260 . 260 PRO A CA  63.181305 ? -0.19677275  -11.19921     -9.579677      1 2120
ATOM C C   . PRO A 1 260 . 260 PRO A C   62.390793 ? 0.52488256   -12.449704    -10.073492     1 2121
ATOM O O   . PRO A 1 260 . 260 PRO A O   59.223198 ? 0.095307015  -13.101535    -11.019038     1 2122
ATOM C CB  . PRO A 1 260 . 260 PRO A CB  58.808483 ? -1.447005    -11.542224    -8.771738      1 2123
ATOM C CG  . PRO A 1 260 . 260 PRO A CG  55.214703 ? -2.5520813   -11.548076    -9.82028       1 2124
ATOM C CD  . PRO A 1 260 . 260 PRO A CD  50.849735 ? -2.1181114   -10.4748125   -10.800441     1 2125
ATOM N N   . GLY A 1 261 . 261 GLY A N   51.18897  ? 1.5943348    -12.79904     -9.406912      1 2126
ATOM C CA  . GLY A 1 261 . 261 GLY A CA  48.45012  ? 2.3513796    -14.00708     -9.742192      1 2127
ATOM C C   . GLY A 1 261 . 261 GLY A C   53.09776  ? 3.4956331    -13.797877    -10.725367     1 2128
ATOM O O   . GLY A 1 261 . 261 GLY A O   53.448166 ? 4.048179     -14.784589    -11.213321     1 2129
ATOM N N   . ASP A 1 262 . 262 ASP A N   53.52841  ? 3.908425     -12.561941    -10.95491      1 2130
ATOM C CA  . ASP A 1 262 . 262 ASP A CA  55.08672  ? 5.1030593    -12.26631     -11.742777     1 2131
ATOM C C   . ASP A 1 262 . 262 ASP A C   55.27436  ? 6.336714     -12.977517    -11.174613     1 2132
ATOM O O   . ASP A 1 262 . 262 ASP A O   54.52025  ? 6.599002     -12.992622    -9.969671      1 2133
ATOM C CB  . ASP A 1 262 . 262 ASP A CB  53.88407  ? 5.357468     -10.761313    -11.788164     1 2134
ATOM C CG  . ASP A 1 262 . 262 ASP A CG  54.597546 ? 4.518577     -10.025802    -12.838181     1 2135
ATOM O OD1 . ASP A 1 262 . 262 ASP A OD1 55.284927 ? 4.0930095    -10.688214    -13.812616     1 2136
ATOM O OD2 . ASP A 1 262 . 262 ASP A OD2 54.64189  ? 4.394199     -8.786422     -12.687624     1 2137
ATOM N N   . LEU A 1 263 . 263 LEU A N   56.02218  ? 7.149076     -13.527587    -12.0584955    1 2138
ATOM C CA  . LEU A 1 263 . 263 LEU A CA  56.55721  ? 8.321612     -14.317043    -11.675153     1 2139
ATOM C C   . LEU A 1 263 . 263 LEU A C   65.47127  ? 9.326089     -13.529       -10.829504     1 2140
ATOM O O   . LEU A 1 263 . 263 LEU A O   64.17631  ? 9.980209     -14.103316    -9.954382      1 2141
ATOM C CB  . LEU A 1 263 . 263 LEU A CB  64.65719  ? 9.017057     -14.8370075   -12.938748     1 2142
ATOM C CG  . LEU A 1 263 . 263 LEU A CG  62.53959  ? 8.257807     -15.950924    -13.677964     1 2143
ATOM C CD1 . LEU A 1 263 . 263 LEU A CD1 62.24907  ? 8.941514     -16.221432    -15.013125     1 2144
ATOM C CD2 . LEU A 1 263 . 263 LEU A CD2 61.168777 ? 8.25058      -17.251945    -12.878414     1 2145
ATOM N N   . VAL A 1 264 . 264 VAL A N   56.35501  ? 9.455337     -12.23153     -11.078958     1 2146
ATOM C CA  . VAL A 1 264 . 264 VAL A CA  57.207417 ? 10.367106    -11.375377    -10.314313     1 2147
ATOM C C   . VAL A 1 264 . 264 VAL A C   52.76524  ? 9.872274     -11.190136    -8.885915      1 2148
ATOM O O   . VAL A 1 264 . 264 VAL A O   55.19284  ? 10.684925    -11.172568    -7.9565268     1 2149
ATOM C CB  . VAL A 1 264 . 264 VAL A CB  54.38474  ? 10.574087    -10.0305395   -11.028098     1 2150
ATOM C CG1 . VAL A 1 264 . 264 VAL A CG1 56.896187 ? 11.14057     -10.230752    -12.43682      1 2151
ATOM C CG2 . VAL A 1 264 . 264 VAL A CG2 57.27886  ? 11.558062    -9.138635     -10.266801     1 2152
ATOM N N   . ASP A 1 265 . 265 ASP A N   56.890656 ? 8.570912     -11.124932    -8.675391      1 2153
ATOM C CA  . ASP A 1 265 . 265 ASP A CA  57.13743  ? 7.994835     -10.942776    -7.3432846     1 2154
ATOM C C   . ASP A 1 265 . 265 ASP A C   57.526543 ? 8.148261     -12.184127    -6.467116      1 2155
ATOM O O   . ASP A 1 265 . 265 ASP A O   56.890713 ? 8.336265     -12.064436    -5.2534375     1 2156
ATOM C CB  . ASP A 1 265 . 265 ASP A CB  56.005894 ? 6.5465264    -10.468057    -7.4505143     1 2157
ATOM C CG  . ASP A 1 265 . 265 ASP A CG  56.782913 ? 6.474186     -9.00314      -7.91436       1 2158
ATOM O OD1 . ASP A 1 265 . 265 ASP A OD1 57.585014 ? 7.4129386    -8.233406     -7.587964      1 2159
ATOM O OD2 . ASP A 1 265 . 265 ASP A OD2 56.493282 ? 5.509666     -8.629051     -8.595302      1 2160
ATOM N N   . TYR A 1 266 . 266 TYR A N   58.346527 ? 8.256942     -13.35121     -7.0608306     1 2161
ATOM C CA  . TYR A 1 266 . 266 TYR A CA  59.410286 ? 8.604599     -14.565605    -6.315942      1 2162
ATOM C C   . TYR A 1 266 . 266 TYR A C   66.16862  ? 9.976595     -14.5141535   -5.6468654     1 2163
ATOM O O   . TYR A 1 266 . 266 TYR A O   65.76805  ? 10.204989    -15.268208    -4.7002435     1 2164
ATOM C CB  . TYR A 1 266 . 266 TYR A CB  66.31242  ? 8.511606     -15.796209    -7.210125      1 2165
ATOM C CG  . TYR A 1 266 . 266 TYR A CG  65.2887   ? 7.0986786    -16.275383    -7.4254656     1 2166
ATOM C CD1 . TYR A 1 266 . 266 TYR A CD1 64.76445  ? 6.376047     -16.837479    -6.349545      1 2167
ATOM C CD2 . TYR A 1 266 . 266 TYR A CD2 65.18332  ? 6.5035553    -16.188866    -8.690474      1 2168
ATOM C CE1 . TYR A 1 266 . 266 TYR A CE1 61.88395  ? 5.0658226    -17.29489     -6.5449367     1 2169
ATOM C CE2 . TYR A 1 266 . 266 TYR A CE2 62.187492 ? 5.1935225    -16.648266    -8.895847      1 2170
ATOM C CZ  . TYR A 1 266 . 266 TYR A CZ  60.889805 ? 4.4747095    -17.201197    -7.824568      1 2171
ATOM O OH  . TYR A 1 266 . 266 TYR A OH  62.46237  ? 3.1994562    -17.65927     -8.0226555     1 2172
ATOM N N   . ILE A 1 267 . 267 ILE A N   63.80935  ? 10.866599    -13.61045     -6.056844      1 2173
ATOM C CA  . ILE A 1 267 . 267 ILE A CA  62.394978 ? 12.15572     -13.415668    -5.3815627     1 2174
ATOM C C   . ILE A 1 267 . 267 ILE A C   60.785557 ? 11.95771     -13.056465    -3.9081354     1 2175
ATOM O O   . ILE A 1 267 . 267 ILE A O   60.547974 ? 12.704836    -13.541822    -3.0580046     1 2176
ATOM C CB  . ILE A 1 267 . 267 ILE A CB  59.764397 ? 13.007652    -12.354307    -6.105898      1 2177
ATOM C CG1 . ILE A 1 267 . 267 ILE A CG1 60.50379  ? 13.380937    -12.840139    -7.5257263     1 2178
ATOM C CG2 . ILE A 1 267 . 267 ILE A CG2 60.00943  ? 14.286375    -12.023808    -5.305764      1 2179
ATOM C CD1 . ILE A 1 267 . 267 ILE A CD1 59.208584 ? 14.087027    -11.78724     -8.396369      1 2180
ATOM N N   . TYR A 1 268 . 268 TYR A N   59.640957 ? 10.96942     -12.224893    -3.588535      1 2181
ATOM C CA  . TYR A 1 268 . 268 TYR A CA  60.301693 ? 10.668059    -11.897792    -2.20161       1 2182
ATOM C C   . TYR A 1 268 . 268 TYR A C   59.129356 ? 9.447544     -12.647581    -1.6562198     1 2183
ATOM O O   . TYR A 1 268 . 268 TYR A O   60.92803  ? 9.422588     -12.967929    -0.46619472    1 2184
ATOM C CB  . TYR A 1 268 . 268 TYR A CB  61.59947  ? 10.532973    -10.379855    -2.0221581     1 2185
ATOM C CG  . TYR A 1 268 . 268 TYR A CG  66.4792   ? 9.187532     -9.804688     -2.435265      1 2186
ATOM C CD1 . TYR A 1 268 . 268 TYR A CD1 65.74981  ? 8.991634     -9.28814      -3.7304835     1 2187
ATOM C CD2 . TYR A 1 268 . 268 TYR A CD2 66.35527  ? 8.122095     -9.793942     -1.5114794     1 2188
ATOM C CE1 . TYR A 1 268 . 268 TYR A CE1 63.678593 ? 7.7329535    -8.7855835    -4.1156025     1 2189
ATOM C CE2 . TYR A 1 268 . 268 TYR A CE2 63.678234 ? 6.8583336    -9.30008      -1.8870597     1 2190
ATOM C CZ  . TYR A 1 268 . 268 TYR A CZ  58.188732 ? 6.666945     -8.802797     -3.1901731     1 2191
ATOM O OH  . TYR A 1 268 . 268 TYR A OH  57.032192 ? 5.4374423    -8.323115     -3.5710895     1 2192
ATOM N N   . GLN A 1 269 . 269 GLN A N   54.83992  ? 8.487719     -12.978868    -2.491827      1 2193
ATOM C CA  . GLN A 1 269 . 269 GLN A CA  49.756096 ? 7.3133106    -13.744671    -2.0703564     1 2194
ATOM C C   . GLN A 1 269 . 269 GLN A C   51.88123  ? 7.6679683    -15.184675    -1.708706      1 2195
ATOM O O   . GLN A 1 269 . 269 GLN A O   50.407528 ? 7.150068     -15.712322    -0.7347388     1 2196
ATOM C CB  . GLN A 1 269 . 269 GLN A CB  54.614914 ? 6.2296576    -13.715893    -3.155847      1 2197
ATOM C CG  . GLN A 1 269 . 269 GLN A CG  56.917255 ? 5.6243896    -12.322305    -3.380973      1 2198
ATOM C CD  . GLN A 1 269 . 269 GLN A CD  56.428276 ? 4.523281     -12.333476    -4.453419      1 2199
ATOM O OE1 . GLN A 1 269 . 269 GLN A OE1 58.4216   ? 4.2294517    -13.346363    -5.0488896     1 2200
ATOM N NE2 . GLN A 1 269 . 269 GLN A NE2 58.6931   ? 3.8943932    -11.218605    -4.7124667     1 2201
ATOM N N   . GLY A 1 270 . 270 GLY A N   57.950813 ? 8.597595     -15.806369    -2.4207065     1 2202
ATOM C CA  . GLY A 1 270 . 270 GLY A CA  57.522404 ? 9.07075      -17.165686    -2.1548095     1 2203
ATOM C C   . GLY A 1 270 . 270 GLY A C   58.03672  ? 9.625487     -17.341059    -0.7321283     1 2204
ATOM O O   . GLY A 1 270 . 270 GLY A O   59.0092   ? 9.128903     -18.197897    0.0016416013   1 2205
ATOM N N   . PRO A 1 271 . 271 PRO A N   58.171112 ? 10.571647    -16.501205    -0.2860922     1 2206
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  59.50793  ? 11.014976    -16.486814    1.1027073      1 2207
ATOM C C   . PRO A 1 271 . 271 PRO A C   60.636253 ? 9.9017315    -16.231684    2.1179233      1 2208
ATOM O O   . PRO A 1 271 . 271 PRO A O   66.03166  ? 9.882912     -16.865967    3.1697633      1 2209
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  65.97424  ? 12.083955    -15.401826    1.1838202      1 2210
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  66.50826  ? 12.667915    -15.394286    -0.22507639    1 2211
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  64.2984   ? 11.448442    -15.681723    -1.0970494     1 2212
ATOM N N   . ILE A 1 272 . 272 ILE A N   64.60368  ? 8.948573     -15.339677    1.813841       1 2213
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  61.139618 ? 7.7912493    -15.086457    2.684076       1 2214
ATOM C C   . ILE A 1 272 . 272 ILE A C   58.434486 ? 6.9294887    -16.340315    2.8172984      1 2215
ATOM O O   . ILE A 1 272 . 272 ILE A O   52.503723 ? 6.572695     -16.71637     3.935324       1 2216
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  51.042515 ? 6.9706864    -13.885051    2.1712964      1 2217
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 51.33208  ? 7.7535896    -12.575055    2.4010983      1 2218
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 48.07936  ? 5.6030474    -13.813504    2.8674037      1 2219
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 54.835857 ? 7.126051     -11.347284    1.7212638      1 2220
ATOM N N   . ILE A 1 273 . 273 ILE A N   55.27351  ? 6.6405044    -17.002628    1.713175       1 2221
ATOM C CA  . ILE A 1 273 . 273 ILE A CA  54.92432  ? 5.8732977    -18.258507    1.706188       1 2222
ATOM C C   . ILE A 1 273 . 273 ILE A C   57.071632 ? 6.571681     -19.314447    2.561825       1 2223
ATOM O O   . ILE A 1 273 . 273 ILE A O   57.62306  ? 5.933045     -19.955637    3.3984003      1 2224
ATOM C CB  . ILE A 1 273 . 273 ILE A CB  56.531    ? 5.665293     -18.753038    0.256532       1 2225
ATOM C CG1 . ILE A 1 273 . 273 ILE A CG1 55.842793 ? 4.7381864    -17.791264    -0.51561975    1 2226
ATOM C CG2 . ILE A 1 273 . 273 ILE A CG2 56.075893 ? 5.0823693    -20.181532    0.23839398     1 2227
ATOM C CD1 . ILE A 1 273 . 273 ILE A CD1 56.53574  ? 4.826628     -17.946796    -2.0522368     1 2228
ATOM N N   . LEU A 1 274 . 274 LEU A N   56.172405 ? 7.879718     -19.447777    2.4027681      1 2229
ATOM C CA  . LEU A 1 274 . 274 LEU A CA  58.0333   ? 8.667505     -20.385973    3.1999724      1 2230
ATOM C C   . LEU A 1 274 . 274 LEU A C   58.307087 ? 8.580425     -20.061026    4.6975927      1 2231
ATOM O O   . LEU A 1 274 . 274 LEU A O   70.56749  ? 8.359077     -20.961308    5.5083256      1 2232
ATOM C CB  . LEU A 1 274 . 274 LEU A CB  70.655136 ? 10.116208    -20.372257    2.6940484      1 2233
ATOM C CG  . LEU A 1 274 . 274 LEU A CG  70.87008  ? 11.048159    -21.341051    3.4369447      1 2234
ATOM C CD1 . LEU A 1 274 . 274 LEU A CD1 68.95221  ? 12.47926     -21.180084    2.9195764      1 2235
ATOM C CD2 . LEU A 1 274 . 274 LEU A CD2 69.51637  ? 10.633029    -22.798622    3.2493815      1 2236
ATOM N N   . VAL A 1 275 . 275 VAL A N   66.41115  ? 8.718246     -18.793262    5.0621114      1 2237
ATOM C CA  . VAL A 1 275 . 275 VAL A CA  65.36811  ? 8.584195     -18.3297      6.4473815      1 2238
ATOM C C   . VAL A 1 275 . 275 VAL A C   63.932846 ? 7.195634     -18.625935    7.0040727      1 2239
ATOM O O   . VAL A 1 275 . 275 VAL A O   59.12536  ? 7.08204      -19.115616    8.128185       1 2240
ATOM C CB  . VAL A 1 275 . 275 VAL A CB  62.150787 ? 8.921775     -16.829891    6.52792        1 2241
ATOM C CG1 . VAL A 1 275 . 275 VAL A CG1 62.131546 ? 10.438857    -16.62891     6.4540477      1 2242
ATOM C CG2 . VAL A 1 275 . 275 VAL A CG2 64.33785  ? 8.41382      -16.170275    7.8071837      1 2243
ATOM N N   . LEU A 1 276 . 276 LEU A N   64.40043  ? 6.146643     -18.370289    6.237953       1 2244
ATOM C CA  . LEU A 1 276 . 276 LEU A CA  64.01374  ? 4.7724056    -18.661396    6.6456604      1 2245
ATOM C C   . LEU A 1 276 . 276 LEU A C   64.77086  ? 4.54072      -20.156498    6.859024       1 2246
ATOM O O   . LEU A 1 276 . 276 LEU A O   65.49294  ? 3.9213595    -20.535446    7.8581586      1 2247
ATOM C CB  . LEU A 1 276 . 276 LEU A CB  65.01241  ? 3.800929     -18.115473    5.5921965      1 2248
ATOM C CG  . LEU A 1 276 . 276 LEU A CG  64.51941  ? 3.653426     -16.585424    5.582908       1 2249
ATOM C CD1 . LEU A 1 276 . 276 LEU A CD1 64.51112  ? 2.75764      -16.179272    4.4115505      1 2250
ATOM C CD2 . LEU A 1 276 . 276 LEU A CD2 64.994865 ? 3.0190578    -16.075615    6.871918       1 2251
ATOM N N   . LEU A 1 277 . 277 LEU A N   63.968338 ? 5.082381     -20.99557     5.990828       1 2252
ATOM C CA  . LEU A 1 277 . 277 LEU A CA  65.28588  ? 5.001385     -22.449638    6.1474724      1 2253
ATOM C C   . LEU A 1 277 . 277 LEU A C   65.53067  ? 5.7173805    -22.921408    7.4158034      1 2254
ATOM O O   . LEU A 1 277 . 277 LEU A O   66.47793  ? 5.1739373    -23.737625    8.161553       1 2255
ATOM C CB  . LEU A 1 277 . 277 LEU A CB  66.14901  ? 5.5957923    -23.13503     4.9088283      1 2256
ATOM C CG  . LEU A 1 277 . 277 LEU A CG  66.74432  ? 4.7401295    -23.011345    3.6340382      1 2257
ATOM C CD1 . LEU A 1 277 . 277 LEU A CD1 64.494965 ? 5.521348     -23.57778     2.4461699      1 2258
ATOM C CD2 . LEU A 1 277 . 277 LEU A CD2 64.26846  ? 3.4277058    -23.784979    3.748358       1 2259
ATOM N N   . ILE A 1 278 . 278 ILE A N   59.198837 ? 6.8897557    -22.37888     7.6929374      1 2260
ATOM C CA  . ILE A 1 278 . 278 ILE A CA  56.848103 ? 7.621085     -22.695616    8.924229       1 2261
ATOM C C   . ILE A 1 278 . 278 ILE A C   50.498627 ? 6.832672     -22.221006    10.151482      1 2262
ATOM O O   . ILE A 1 278 . 278 ILE A O   48.9791   ? 6.6735096    -22.979738    11.107712      1 2263
ATOM C CB  . ILE A 1 278 . 278 ILE A CB  48.57233  ? 9.044165     -22.104195    8.883521       1 2264
ATOM C CG1 . ILE A 1 278 . 278 ILE A CG1 44.980995 ? 9.878665     -22.763783    7.765807       1 2265
ATOM C CG2 . ILE A 1 278 . 278 ILE A CG2 52.030205 ? 9.737618     -22.329006    10.236069      1 2266
ATOM C CD1 . ILE A 1 278 . 278 ILE A CD1 53.961445 ? 11.179016    -21.999207    7.438138       1 2267
ATOM N N   . ASN A 1 279 . 279 ASN A N   53.550327 ? 6.2831674    -21.018469    10.121523      1 2268
ATOM C CA  . ASN A 1 279 . 279 ASN A CA  56.01979  ? 5.4516487    -20.493635    11.203514      1 2269
ATOM C C   . ASN A 1 279 . 279 ASN A C   56.53727  ? 4.1796713    -21.316051    11.409112      1 2270
ATOM O O   . ASN A 1 279 . 279 ASN A O   55.420494 ? 3.7616062    -21.501436    12.555535      1 2271
ATOM C CB  . ASN A 1 279 . 279 ASN A CB  54.835533 ? 5.1065483    -19.026072    10.919926      1 2272
ATOM C CG  . ASN A 1 279 . 279 ASN A CG  55.392242 ? 6.1835127    -18.056747    11.356827      1 2273
ATOM O OD1 . ASN A 1 279 . 279 ASN A OD1 55.74913  ? 7.185016     -18.41578     11.947565      1 2274
ATOM N ND2 . ASN A 1 279 . 279 ASN A ND2 55.20351  ? 5.965397     -16.784918    11.1211195     1 2275
ATOM N N   . PHE A 1 280 . 280 PHE A N   57.32243  ? 3.6068156    -21.838497    10.348944      1 2276
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  58.323036 ? 2.4751246    -22.751955    10.460621      1 2277
ATOM C C   . PHE A 1 280 . 280 PHE A C   68.29138  ? 2.862472     -24.046364    11.175304      1 2278
ATOM O O   . PHE A 1 280 . 280 PHE A O   67.22556  ? 2.1476665    -24.494432    12.077009      1 2279
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  67.541466 ? 1.9103278    -23.032227    9.067418       1 2280
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  65.75196  ? 0.6704711    -23.890043    9.111398       1 2281
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 65.92053  ? -0.5694637   -23.320227    9.448492       1 2282
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 66.019226 ? 0.74575067   -25.268106    8.842973       1 2283
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 68.244995 ? -1.7214513   -24.11533     9.517664       1 2284
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 62.411797 ? -0.40537342  -26.0659      8.906748       1 2285
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  59.912266 ? -1.6407034   -25.489004    9.242778       1 2286
ATOM N N   . VAL A 1 281 . 281 VAL A N   61.734344 ? 4.025405     -24.590343    10.84652       1 2287
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  60.837578 ? 4.5695667    -25.760157    11.551641      1 2288
ATOM C C   . VAL A 1 281 . 281 VAL A C   62.337177 ? 4.8301783    -25.444956    13.022814      1 2289
ATOM O O   . VAL A 1 281 . 281 VAL A O   61.87277  ? 4.4848113    -26.252007    13.889142      1 2290
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  61.78498  ? 5.840696     -26.28431     10.859958      1 2291
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 62.607395 ? 5.5225       -26.825686    9.465367       1 2292
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 63.1848   ? 6.4985685    -27.427145    11.6434555     1 2293
ATOM N N   . PHE A 1 282 . 282 PHE A N   62.87775  ? 5.382859     -24.281923    13.332341      1 2294
ATOM C CA  . PHE A 1 282 . 282 PHE A CA  62.679558 ? 5.5621643    -23.831663    14.712014      1 2295
ATOM C C   . PHE A 1 282 . 282 PHE A C   62.584984 ? 4.2315626    -23.71625     15.4454775     1 2296
ATOM O O   . PHE A 1 282 . 282 PHE A O   63.19272  ? 4.0981903    -24.274073    16.532751      1 2297
ATOM C CB  . PHE A 1 282 . 282 PHE A CB  62.07906  ? 6.302674     -22.495678    14.753597      1 2298
ATOM C CG  . PHE A 1 282 . 282 PHE A CG  62.91325  ? 7.765029     -22.511879    14.350629      1 2299
ATOM C CD1 . PHE A 1 282 . 282 PHE A CD1 63.281406 ? 8.553357     -23.668581    14.440933      1 2300
ATOM C CD2 . PHE A 1 282 . 282 PHE A CD2 61.427315 ? 8.3678465    -21.299553    13.9533825     1 2301
ATOM C CE1 . PHE A 1 282 . 282 PHE A CE1 60.631405 ? 9.919507     -23.625143    14.124244      1 2302
ATOM C CE2 . PHE A 1 282 . 282 PHE A CE2 61.280132 ? 9.7314415    -21.248152    13.641653      1 2303
ATOM C CZ  . PHE A 1 282 . 282 PHE A CZ  58.537518 ? 10.510597    -22.408989    13.724694      1 2304
ATOM N N   . LEU A 1 283 . 283 LEU A N   57.273346 ? 3.245354     -23.075916    14.846026      1 2305
ATOM C CA  . LEU A 1 283 . 283 LEU A CA  54.312782 ? 1.913203     -22.939392    15.431552      1 2306
ATOM C C   . LEU A 1 283 . 283 LEU A C   53.16198  ? 1.2885002    -24.300743    15.717547      1 2307
ATOM O O   . LEU A 1 283 . 283 LEU A O   48.247635 ? 0.8158483    -24.540861    16.833244      1 2308
ATOM C CB  . LEU A 1 283 . 283 LEU A CB  42.43496  ? 1.0303228    -22.115656    14.484658      1 2309
ATOM C CG  . LEU A 1 283 . 283 LEU A CG  43.179775 ? -0.41027585  -21.91956     14.991263      1 2310
ATOM C CD1 . LEU A 1 283 . 283 LEU A CD1 39.388268 ? -1.230139    -21.186813    13.940246      1 2311
ATOM C CD2 . LEU A 1 283 . 283 LEU A CD2 46.68455  ? -0.45265636  -21.11484     16.283215      1 2312
ATOM N N   . PHE A 1 284 . 284 PHE A N   47.108414 ? 1.319306     -25.193914    14.742441      1 2313
ATOM C CA  . PHE A 1 284 . 284 PHE A CA  46.583755 ? 0.7806791    -26.539083    14.896562      1 2314
ATOM C C   . PHE A 1 284 . 284 PHE A C   47.665787 ? 1.4596311    -27.29417     16.036415      1 2315
ATOM O O   . PHE A 1 284 . 284 PHE A O   47.688114 ? 0.78760475   -27.894724    16.879581      1 2316
ATOM C CB  . PHE A 1 284 . 284 PHE A CB  46.574028 ? 0.9348696    -27.289305    13.567645      1 2317
ATOM C CG  . PHE A 1 284 . 284 PHE A CG  45.90249  ? 0.35088718   -28.680492    13.625903      1 2318
ATOM C CD1 . PHE A 1 284 . 284 PHE A CD1 46.96868  ? -1.028425    -28.869766    13.4505        1 2319
ATOM C CD2 . PHE A 1 284 . 284 PHE A CD2 47.97987  ? 1.1704104    -29.791592    13.890671      1 2320
ATOM C CE1 . PHE A 1 284 . 284 PHE A CE1 47.545784 ? -1.58533     -30.153639    13.545697      1 2321
ATOM C CE2 . PHE A 1 284 . 284 PHE A CE2 49.180393 ? 0.6192992    -31.077517    13.98644       1 2322
ATOM C CZ  . PHE A 1 284 . 284 PHE A CZ  50.400906 ? -0.7591286   -31.260185    13.810965      1 2323
ATOM N N   . ASN A 1 285 . 285 ASN A N   62.93018  ? 2.767556     -27.218796    16.102716      1 2324
ATOM C CA  . ASN A 1 285 . 285 ASN A CA  61.50158  ? 3.520633     -27.905085    17.140171      1 2325
ATOM C C   . ASN A 1 285 . 285 ASN A C   62.50307  ? 3.2986665    -27.280046    18.524874      1 2326
ATOM O O   . ASN A 1 285 . 285 ASN A O   59.458195 ? 3.1161683    -28.01238     19.497255      1 2327
ATOM C CB  . ASN A 1 285 . 285 ASN A CB  58.592915 ? 4.99759      -27.936247    16.730165      1 2328
ATOM C CG  . ASN A 1 285 . 285 ASN A CG  57.452023 ? 5.7691135    -29.037056    17.429996      1 2329
ATOM O OD1 . ASN A 1 285 . 285 ASN A OD1 53.99777  ? 5.231564     -30.065378    17.8372        1 2330
ATOM N ND2 . ASN A 1 285 . 285 ASN A ND2 54.00988  ? 7.0607033    -28.878174    17.557781      1 2331
ATOM N N   . ILE A 1 286 . 286 ILE A N   46.594505 ? 3.2134085    -25.957714    18.61159       1 2332
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  49.334084 ? 2.8765876    -25.224552    19.839731      1 2333
ATOM C C   . ILE A 1 286 . 286 ILE A C   47.66297  ? 1.4956691    -25.637384    20.34325       1 2334
ATOM O O   . ILE A 1 286 . 286 ILE A O   51.068462 ? 1.3639615    -26.017626    21.5055        1 2335
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  51.011074 ? 2.954971     -23.702305    19.599072      1 2336
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 50.188606 ? 4.425871     -23.27307     19.441086      1 2337
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 51.276363 ? 2.2921004    -22.916538    20.743717      1 2338
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 51.72621  ? 4.586964     -21.886795    18.79931       1 2339
ATOM N N   . VAL A 1 287 . 287 VAL A N   50.593174 ? 0.4877217    -25.620264    19.472727      1 2340
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  50.01862  ? -0.8765202   -26.025887    19.83885       1 2341
ATOM C C   . VAL A 1 287 . 287 VAL A C   50.35426  ? -0.90584767  -27.476631    20.304024      1 2342
ATOM O O   . VAL A 1 287 . 287 VAL A O   51.319523 ? -1.4899883   -27.769163    21.348318      1 2343
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  50.773693 ? -1.8472217   -25.796797    18.670935      1 2344
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 52.583782 ? -2.0326343   -24.299578    18.435308      1 2345
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 53.862988 ? -3.2344801   -26.395355    18.939014      1 2346
ATOM N N   . ARG A 1 288 . 288 ARG A N   53.76702  ? -0.2356473   -28.366035    19.60841       1 2347
ATOM C CA  . ARG A 1 288 . 288 ARG A CA  52.313076 ? -0.12143292  -29.78073     19.996096      1 2348
ATOM C C   . ARG A 1 288 . 288 ARG A C   53.632282 ? 0.48482358   -29.948654    21.392136      1 2349
ATOM O O   . ARG A 1 288 . 288 ARG A O   50.287186 ? -0.06287854  -30.690035    22.20931       1 2350
ATOM C CB  . ARG A 1 288 . 288 ARG A CB  48.00857  ? 0.7144849    -30.51949     18.937416      1 2351
ATOM C CG  . ARG A 1 288 . 288 ARG A CG  44.180634 ? 0.7564831    -32.02826     19.19796       1 2352
ATOM C CD  . ARG A 1 288 . 288 ARG A CD  39.196945 ? 1.7472643    -32.72954     18.261494      1 2353
ATOM N NE  . ARG A 1 288 . 288 ARG A NE  38.933533 ? 3.1353958    -32.40512     18.633623      1 2354
ATOM C CZ  . ARG A 1 288 . 288 ARG A CZ  32.85658  ? 4.2362895    -32.86882     18.065952      1 2355
ATOM N NH1 . ARG A 1 288 . 288 ARG A NH1 36.92332  ? 4.1850457    -33.696693    17.066511      1 2356
ATOM N NH2 . ARG A 1 288 . 288 ARG A NH2 34.52844  1 5.4008465    -32.49672     18.492834      1 2357
ATOM N N   . ILE A 1 289 . 289 ILE A N   37.186234 ? 1.5738416    -29.25625     21.665535      1 2358
ATOM C CA  . ILE A 1 289 . 289 ILE A CA  39.38292  ? 2.2563767    -29.329472    22.967648      1 2359
ATOM C C   . ILE A 1 289 . 289 ILE A C   38.11217  ? 1.3806996    -28.740366    24.074175      1 2360
ATOM O O   . ILE A 1 289 . 289 ILE A O   38.429653 ? 1.2497251    -29.354675    25.134033      1 2361
ATOM C CB  . ILE A 1 289 . 289 ILE A CB  38.287895 ? 3.6295333    -28.64241     22.891382      1 2362
ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 36.96164  ? 4.5659876    -29.462261    21.983904      1 2363
ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 36.175323 ? 4.254066     -28.497887    24.294977      1 2364
ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 37.75555  ? 5.818074     -28.688011    21.55545       1 2365
ATOM N N   . LEU A 1 290 . 290 LEU A N   39.167427 ? 0.7461574    -27.598072    23.832424      1 2366
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  38.413567 ? -0.16432677  -26.973223    24.790947      1 2367
ATOM C C   . LEU A 1 290 . 290 LEU A C   40.788513 ? -1.3476632   -27.88382     25.102343      1 2368
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.376774 ? -1.6554344   -28.085722    26.277004      1 2369
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  50.587105 ? -0.65265006  -25.62075     24.253416      1 2370
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  49.175667 ? 0.40430558   -24.503546    24.263367      1 2371
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 50.76132  ? -0.16439995  -23.27066     23.561798      1 2372
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 47.371613 ? 0.8012669    -24.101147    25.683062      1 2373
ATOM N N   . MET A 1 291 . 291 MET A N   44.085102 ? -1.9587941   -28.485334    24.090416      1 2374
ATOM C CA  . MET A 1 291 . 291 MET A CA  39.61314  ? -3.0406635   -29.446737    24.29141       1 2375
ATOM C C   . MET A 1 291 . 291 MET A C   35.74459  ? -2.5815752   -30.659775    25.089184      1 2376
ATOM O O   . MET A 1 291 . 291 MET A O   35.915195 ? -3.3098605   -31.107649    25.972668      1 2377
ATOM C CB  . MET A 1 291 . 291 MET A CB  30.852503 ? -3.624839    -29.89524     22.950335      1 2378
ATOM C CG  . MET A 1 291 . 291 MET A CG  34.685284 ? -4.461239    -28.794807    22.2963        1 2379
ATOM S SD  . MET A 1 291 . 291 MET A SD  33.329742 ? -5.2779927   -29.319563    20.761555      1 2380
ATOM C CE  . MET A 1 291 . 291 MET A CE  36.026848 ? -6.68299     -30.225142    21.447632      1 2381
ATOM N N   . THR A 1 292 . 292 THR A N   37.479065 ? -1.3965789   -31.159027    24.83215       1 2382
ATOM C CA  . THR A 1 292 . 292 THR A CA  35.8918   ? -0.83298516  -32.29773     25.569384      1 2383
ATOM C C   . THR A 1 292 . 292 THR A C   36.026184 ? -0.60033476  -31.946548    27.037926      1 2384
ATOM O O   . THR A 1 292 . 292 THR A O   35.64797  ? -1.0159917   -32.696304    27.916193      1 2385
ATOM C CB  . THR A 1 292 . 292 THR A CB  34.18438  ? 0.46832418   -32.776768    24.921743      1 2386
ATOM O OG1 . THR A 1 292 . 292 THR A OG1 33.14206  ? 0.25106218   -33.062943    23.56237       1 2387
ATOM C CG2 . THR A 1 292 . 292 THR A CG2 34.747635 ? 0.98857754   -34.05853     25.565914      1 2388
ATOM N N   . LYS A 1 293 . 293 LYS A N   36.165474 ? -0.024246363 -30.79767     27.321548      1 2389
ATOM C CA  . LYS A 1 293 . 293 LYS A CA  36.088833 ? 0.19124636   -30.311522    28.693836      1 2390
ATOM C C   . LYS A 1 293 . 293 LYS A C   38.510376 ? -1.1241236   -30.042624    29.421137      1 2391
ATOM O O   . LYS A 1 293 . 293 LYS A O   40.777744 ? -1.2480184   -30.358438    30.59658       1 2392
ATOM C CB  . LYS A 1 293 . 293 LYS A CB  47.232777 ? 1.0519439    -29.043568    28.67234       1 2393
ATOM C CG  . LYS A 1 293 . 293 LYS A CG  46.171833 ? 2.52225      -29.329777    28.337835      1 2394
ATOM C CD  . LYS A 1 293 . 293 LYS A CD  47.634308 ? 3.3515594    -28.033865    28.346695      1 2395
ATOM C CE  . LYS A 1 293 . 293 LYS A CE  44.690002 ? 4.8169885    -28.34169     28.045826      1 2396
ATOM N NZ  . LYS A 1 293 . 293 LYS A NZ  41.80009  1 5.6780267    -27.117392    28.023014      1 2397
ATOM N N   . LEU A 1 294 . 294 LEU A N   38.5184   ? -2.1091757   -29.475523    28.725643      1 2398
ATOM C CA  . LEU A 1 294 . 294 LEU A CA  35.87178  ? -3.4313974   -29.221882    29.292566      1 2399
ATOM C C   . LEU A 1 294 . 294 LEU A C   31.008816 ? -4.183334    -30.51801     29.5921        1 2400
ATOM O O   . LEU A 1 294 . 294 LEU A O   28.556293 ? -4.833557    -30.592346    30.627943      1 2401
ATOM C CB  . LEU A 1 294 . 294 LEU A CB  30.978662 ? -4.23603     -28.335804    28.337402      1 2402
ATOM C CG  . LEU A 1 294 . 294 LEU A CG  28.703972 ? -3.8116028   -26.859682    28.32747       1 2403
ATOM C CD1 . LEU A 1 294 . 294 LEU A CD1 34.93821  ? -4.4953303   -26.14795     27.154785      1 2404
ATOM C CD2 . LEU A 1 294 . 294 LEU A CD2 36.75114  ? -4.210365    -26.137062    29.607065      1 2405
ATOM N N   . ARG A 1 295 . 295 ARG A N   35.632717 ? -4.0570817   -31.541857    28.765415      1 2406
ATOM C CA  . ARG A 1 295 . 295 ARG A CA  36.00869  ? -4.6371193   -32.870583    29.020924      1 2407
ATOM C C   . ARG A 1 295 . 295 ARG A C   35.65462  ? -4.044076    -33.530178    30.257887      1 2408
ATOM O O   . ARG A 1 295 . 295 ARG A O   34.465294 ? -4.7803235   -34.167137    30.996264      1 2409
ATOM C CB  . ARG A 1 295 . 295 ARG A CB  33.80363  ? -4.455669    -33.78258     27.802303      1 2410
ATOM C CG  . ARG A 1 295 . 295 ARG A CG  35.264618 ? -5.499515    -33.493717    26.718044      1 2411
ATOM C CD  . ARG A 1 295 . 295 ARG A CD  36.343407 ? -5.264819    -34.405125    25.503397      1 2412
ATOM N NE  . ARG A 1 295 . 295 ARG A NE  36.92326  ? -6.249863    -34.15404     24.440454      1 2413
ATOM C CZ  . ARG A 1 295 . 295 ARG A CZ  38.59336  ? -6.3569026   -34.807446    23.294472      1 2414
ATOM N NH1 . ARG A 1 295 . 295 ARG A NH1 40.152378 ? -5.5490775   -35.78574     22.9936        1 2415
ATOM N NH2 . ARG A 1 295 . 295 ARG A NH2 49.41186  1 -7.275209    -34.485264    22.432602      1 2416
ATOM N N   . ALA A 1 296 . 296 ALA A N   47.77858  ? -2.7801538   -33.361546    30.481056      1 2417
ATOM C CA  . ALA A 1 296 . 296 ALA A CA  49.509228 ? -2.1178544   -33.900562    31.657337      1 2418
ATOM C C   . ALA A 1 296 . 296 ALA A C   46.21072  ? -2.4851654   -33.156246    32.953632      1 2419
ATOM O O   . ALA A 1 296 . 296 ALA A O   42.442818 ? -2.4147258   -33.740555    34.03207       1 2420
ATOM C CB  . ALA A 1 296 . 296 ALA A CB  38.950474 ? -0.61861694  -33.87666     31.39243       1 2421
ATOM N N   . SER A 1 297 . 297 SER A N   35.46819  ? -2.8676922   -31.889671    32.8683        1 2422
ATOM C CA  . SER A 1 297 . 297 SER A CA  31.993025 ? -3.0751452   -31.035646    34.044086      1 2423
ATOM C C   . SER A 1 297 . 297 SER A C   32.465317 ? -4.5249887   -30.85181     34.47521       1 2424
ATOM O O   . SER A 1 297 . 297 SER A O   32.8987   ? -4.759089    -30.385118    35.586994      1 2425
ATOM C CB  . SER A 1 297 . 297 SER A CB  30.502043 ? -2.4373236   -29.667017    33.800507      1 2426
ATOM O OG  . SER A 1 297 . 297 SER A OG  36.088352 ? -3.0219588   -29.012753    32.696934      1 2427
ATOM N N   . THR A 1 298 . 298 THR A N   38.03003  ? -5.511078    -31.145166    33.64711       1 2428
ATOM C CA  . THR A 1 298 . 298 THR A CA  36.711357 ? -6.914744    -30.809505    33.916584      1 2429
ATOM C C   . THR A 1 298 . 298 THR A C   36.96636  ? -7.855036    -31.941761    33.559216      1 2430
ATOM O O   . THR A 1 298 . 298 THR A O   36.757248 ? -7.7901673   -32.503326    32.473812      1 2431
ATOM C CB  . THR A 1 298 . 298 THR A CB  35.55072  ? -7.3838496   -29.52477     33.207912      1 2432
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 34.765625 ? -6.3845806   -28.876015    32.48224       1 2433
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 36.422146 ? -7.936196    -28.527308    34.20935       1 2434
ATOM N N   . THR A 1 299 . 299 THR A N   37.55345  ? -8.793559    -32.213985    34.460197      1 2435
ATOM C CA  . THR A 1 299 . 299 THR A CA  37.75956  ? -9.858034    -33.206875    34.28137       1 2436
ATOM C C   . THR A 1 299 . 299 THR A C   39.454224 ? -10.961114   -32.784145    33.32019       1 2437
ATOM O O   . THR A 1 299 . 299 THR A O   41.109276 ? -11.771223   -33.605663    32.915833      1 2438
ATOM C CB  . THR A 1 299 . 299 THR A CB  54.69706  ? -10.491579   -33.52775     35.642796      1 2439
ATOM O OG1 . THR A 1 299 . 299 THR A OG1 53.906395 ? -10.64392    -32.356033    36.395447      1 2440
ATOM C CG2 . THR A 1 299 . 299 THR A CG2 55.452274 ? -9.631509    -34.482555    36.458065      1 2441
ATOM N N   . SER A 1 300 . 300 SER A N   52.60974  ? -11.031636   -31.527235    32.95227       1 2442
ATOM C CA  . SER A 1 300 . 300 SER A CA  49.518867 ? -12.109536   -31.000736    32.112823      1 2443
ATOM C C   . SER A 1 300 . 300 SER A C   45.416294 ? -11.633296   -30.727095    30.686995      1 2444
ATOM O O   . SER A 1 300 . 300 SER A O   43.245323 ? -11.013164   -29.6985      30.412094      1 2445
ATOM C CB  . SER A 1 300 . 300 SER A CB  38.44488  ? -12.71585    -29.758657    32.75322       1 2446
ATOM O OG  . SER A 1 300 . 300 SER A OG  34.517517 ? -13.722698   -29.230175    31.925888      1 2447
ATOM N N   . GLU A 1 301 . 301 GLU A N   35.040657 ? -11.993586   -31.597692    29.772902      1 2448
ATOM C CA  . GLU A 1 301 . 301 GLU A CA  31.928926 ? -11.685283   -31.471506    28.342293      1 2449
ATOM C C   . GLU A 1 301 . 301 GLU A C   38.531036 ? -12.170082   -30.14905     27.736216      1 2450
ATOM O O   . GLU A 1 301 . 301 GLU A O   40.24987  ? -11.452736   -29.498888    26.979437      1 2451
ATOM C CB  . GLU A 1 301 . 301 GLU A CB  39.476753 ? -12.319132   -32.628075    27.560774      1 2452
ATOM C CG  . GLU A 1 301 . 301 GLU A CG  41.403515 ? -11.674495   -33.97862     27.878426      1 2453
ATOM C CD  . GLU A 1 301 . 301 GLU A CD  41.16345  ? -12.177484   -35.104637    26.97251       1 2454
ATOM O OE1 . GLU A 1 301 . 301 GLU A OE1 39.70963  ? -11.411202   -36.077095    26.782486      1 2455
ATOM O OE2 . GLU A 1 301 . 301 GLU A OE2 38.80639  ? -13.315302   -34.98765     26.47148       1 2456
ATOM N N   . THR A 1 302 . 302 THR A N   40.001236 ? -13.335275   -29.671555    28.114822      1 2457
ATOM C CA  . THR A 1 302 . 302 THR A CA  41.081696 ? -13.918967   -28.430494    27.59307       1 2458
ATOM C C   . THR A 1 302 . 302 THR A C   41.860584 ? -13.08318    -27.190918    27.881657      1 2459
ATOM O O   . THR A 1 302 . 302 THR A O   43.828213 ? -12.992711   -26.298338    27.032972      1 2460
ATOM C CB  . THR A 1 302 . 302 THR A CB  45.176334 ? -15.327595   -28.199709    28.150753      1 2461
ATOM O OG1 . THR A 1 302 . 302 THR A OG1 59.010742 ? -15.47485    -28.762451    29.431404      1 2462
ATOM C CG2 . THR A 1 302 . 302 THR A CG2 58.724957 ? -16.37674    -28.847677    27.259464      1 2463
ATOM N N   . ILE A 1 303 . 303 ILE A N   59.83995  ? -12.484075   -27.124065    29.03902       1 2464
ATOM C CA  . ILE A 1 303 . 303 ILE A CA  56.80716  ? -11.6016035  -26.007858    29.40245       1 2465
ATOM C C   . ILE A 1 303 . 303 ILE A C   55.356564 ? -10.324228   -26.048101    28.570078      1 2466
ATOM O O   . ILE A 1 303 . 303 ILE A O   51.804268 ? -9.822402    -25.001707    28.15502       1 2467
ATOM C CB  . ILE A 1 303 . 303 ILE A CB  48.20635  ? -11.317465   -26.009085    30.919315      1 2468
ATOM C CG1 . ILE A 1 303 . 303 ILE A CG1 41.815643 ? -12.625641   -25.795712    31.69666       1 2469
ATOM C CG2 . ILE A 1 303 . 303 ILE A CG2 37.30114  ? -10.296471   -24.919216    31.289204      1 2470
ATOM C CD1 . ILE A 1 303 . 303 ILE A CD1 39.493473 ? -12.476514   -25.895664    33.227016      1 2471
ATOM N N   . GLN A 1 304 . 304 GLN A N   36.906437 ? -9.835019    -27.227674    28.275969      1 2472
ATOM C CA  . GLN A 1 304 . 304 GLN A CA  42.73374  ? -8.627045    -27.427225    27.478054      1 2473
ATOM C C   . GLN A 1 304 . 304 GLN A C   44.90454  ? -8.825001    -26.972643    26.043402      1 2474
ATOM O O   . GLN A 1 304 . 304 GLN A O   44.31195  ? -8.02242     -26.190344    25.529894      1 2475
ATOM C CB  . GLN A 1 304 . 304 GLN A CB  45.600456 ? -8.214031    -28.891228    27.501213      1 2476
ATOM C CG  . GLN A 1 304 . 304 GLN A CG  45.68505  ? -7.911782    -29.402668    28.912926      1 2477
ATOM C CD  . GLN A 1 304 . 304 GLN A CD  44.523335 ? -7.6423526   -30.901825    28.92581       1 2478
ATOM O OE1 . GLN A 1 304 . 304 GLN A OE1 43.67354  ? -7.5758696   -31.556677    27.908024      1 2479
ATOM N NE2 . GLN A 1 304 . 304 GLN A NE2 44.484825 ? -7.4832597   -31.482664    30.087576      1 2480
ATOM N N   . TYR A 1 305 . 305 TYR A N   45.183086 ? -9.915121    -27.376291    25.427765      1 2481
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  45.71404  ? -10.250551   -26.95461     24.073889      1 2482
ATOM C C   . TYR A 1 305 . 305 TYR A C   47.87693  ? -10.426262   -25.445164    23.980185      1 2483
ATOM O O   . TYR A 1 305 . 305 TYR A O   49.4335   ? -9.853649    -24.824553    23.088675      1 2484
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  66.83517  ? -11.505753   -27.674526    23.589247      1 2485
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  66.30692  ? -11.246504   -29.104153    23.165663      1 2486
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 66.77168  ? -10.5143585  -29.369305    21.990685      1 2487
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 64.38501  ? -11.73771    -30.174147    23.933155      1 2488
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 64.29719  ? -10.249303   -30.69082     21.60998       1 2489
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 63.190796 ? -11.479896   -31.498793    23.551352      1 2490
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  60.513866 ? -10.734038   -31.761637    22.396149      1 2491
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  59.272522 ? -10.470667   -33.056267    22.02128       1 2492
ATOM N N   . ARG A 1 306 . 306 ARG A N   56.914055 ? -11.103004   -24.827667    24.92059       1 2493
ATOM C CA  . ARG A 1 306 . 306 ARG A CA  57.11583  ? -11.268692   -23.366966    24.945461      1 2494
ATOM C C   . ARG A 1 306 . 306 ARG A C   56.21662  ? -9.941804    -22.625397    25.071587      1 2495
ATOM O O   . ARG A 1 306 . 306 ARG A O   53.995262 ? -9.737522    -21.631191    24.377771      1 2496
ATOM C CB  . ARG A 1 306 . 306 ARG A CB  54.31344  ? -12.207632   -22.955177    26.080193      1 2497
ATOM C CG  . ARG A 1 306 . 306 ARG A CG  54.146923 ? -13.668066   -23.270338    25.756506      1 2498
ATOM C CD  . ARG A 1 306 . 306 ARG A CD  56.30224  ? -14.557059   -22.8369      26.926277      1 2499
ATOM N NE  . ARG A 1 306 . 306 ARG A NE  56.97965  ? -15.968654   -23.157635    26.682821      1 2500
ATOM C CZ  . ARG A 1 306 . 306 ARG A CZ  56.089146 ? -16.985031   -22.8492      27.46746       1 2501
ATOM N NH1 . ARG A 1 306 . 306 ARG A NH1 55.377316 ? -16.80888    -22.189388    28.58226       1 2502
ATOM N NH2 . ARG A 1 306 . 306 ARG A NH2 55.70378  1 -18.196463   -23.206049    27.1532        1 2503
ATOM N N   . LYS A 1 307 . 307 LYS A N   56.469036 ? -9.059891    -23.09232     25.91416       1 2504
ATOM C CA  . LYS A 1 307 . 307 LYS A CA  55.793827 ? -7.722599    -22.502132    26.060865      1 2505
ATOM C C   . LYS A 1 307 . 307 LYS A C   57.917343 ? -6.8831544   -22.685375    24.802896      1 2506
ATOM O O   . LYS A 1 307 . 307 LYS A O   59.311104 ? -6.242405    -21.727621    24.384876      1 2507
ATOM C CB  . LYS A 1 307 . 307 LYS A CB  71.87106  ? -7.0051274   -23.08923     27.272486      1 2508
ATOM C CG  . LYS A 1 307 . 307 LYS A CG  71.847664 ? -7.5410366   -22.520454    28.58753       1 2509
ATOM C CD  . LYS A 1 307 . 307 LYS A CD  72.692406 ? -6.7597604   -23.120672    29.766085      1 2510
ATOM C CE  . LYS A 1 307 . 307 LYS A CE  71.26888  ? -7.2471666   -22.553675    31.093681      1 2511
ATOM N NZ  . LYS A 1 307 . 307 LYS A NZ  69.79429  1 -6.498309    -23.12526     32.248203      1 2512
ATOM N N   . ALA A 1 308 . 308 ALA A N   65.80453  ? -6.920953    -23.860357    24.197355      1 2513
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  59.758133 ? -6.1902823   -24.14863     22.96711       1 2514
ATOM C C   . ALA A 1 308 . 308 ALA A C   60.37216  ? -6.688809    -23.29442     21.798992      1 2515
ATOM O O   . ALA A 1 308 . 308 ALA A O   56.310493 ? -5.8821077   -22.680206    21.107544      1 2516
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  58.747993 ? -6.300684    -25.638367    22.671858      1 2517
ATOM N N   . VAL A 1 309 . 309 VAL A N   55.518238 ? -8.001291    -23.1685      21.62831       1 2518
ATOM C CA  . VAL A 1 309 . 309 VAL A CA  59.079277 ? -8.6076975   -22.306532    20.607733      1 2519
ATOM C C   . VAL A 1 309 . 309 VAL A C   60.321545 ? -8.232827    -20.85188     20.838476      1 2520
ATOM O O   . VAL A 1 309 . 309 VAL A O   59.563625 ? -7.78655     -20.186462    19.90983       1 2521
ATOM C CB  . VAL A 1 309 . 309 VAL A CB  61.48069  ? -10.13427    -22.487392    20.572008      1 2522
ATOM C CG1 . VAL A 1 309 . 309 VAL A CG1 62.44495  ? -10.4946     -23.874157    20.043957      1 2523
ATOM C CG2 . VAL A 1 309 . 309 VAL A CG2 61.62568  ? -10.821148   -21.468142    19.667856      1 2524
ATOM N N   . LYS A 1 310 . 310 LYS A N   60.824425 ? -8.328288    -20.368542    22.052557      1 2525
ATOM C CA  . LYS A 1 310 . 310 LYS A CA  61.138607 ? -7.937114    -18.995258    22.390066      1 2526
ATOM C C   . LYS A 1 310 . 310 LYS A C   62.132793 ? -6.4601336   -18.739061    22.101315      1 2527
ATOM O O   . LYS A 1 310 . 310 LYS A O   61.340553 ? -6.137739    -17.697813    21.534916      1 2528
ATOM C CB  . LYS A 1 310 . 310 LYS A CB  63.21988  ? -8.29096     -18.701674    23.847301      1 2529
ATOM C CG  . LYS A 1 310 . 310 LYS A CG  63.971172 ? -8.027489    -17.23548     24.21291       1 2530
ATOM C CD  . LYS A 1 310 . 310 LYS A CD  76.04306  ? -8.442016    -16.937197    25.654955      1 2531
ATOM C CE  . LYS A 1 310 . 310 LYS A CE  76.04229  ? -8.150382    -15.469554    25.962774      1 2532
ATOM N NZ  . LYS A 1 310 . 310 LYS A NZ  76.57269  1 -8.529443    -15.0988245   27.349293      1 2533
ATOM N N   . ALA A 1 311 . 311 ALA A N   75.538925 ? -5.5997057   -19.651054    22.464718      1 2534
ATOM C CA  . ALA A 1 311 . 311 ALA A CA  74.84635  ? -4.1765547   -19.542168    22.175936      1 2535
ATOM C C   . ALA A 1 311 . 311 ALA A C   69.97977  ? -3.9061468   -19.528795    20.670668      1 2536
ATOM O O   . ALA A 1 311 . 311 ALA A O   67.30211  ? -3.143822    -18.696821    20.196886      1 2537
ATOM C CB  . ALA A 1 311 . 311 ALA A CB  64.447914 ? -3.4445755   -20.683037    22.872139      1 2538
ATOM N N   . THR A 1 312 . 312 THR A N   56.074203 ? -4.580742    -20.382282    19.919641      1 2539
ATOM C CA  . THR A 1 312 . 312 THR A CA  57.208168 ? -4.4419346   -20.456793    18.460281      1 2540
ATOM C C   . THR A 1 312 . 312 THR A C   54.384277 ? -4.9017935   -19.170877    17.789356      1 2541
ATOM O O   . THR A 1 312 . 312 THR A O   60.207886 ? -4.154926    -18.605003    17.001602      1 2542
ATOM C CB  . THR A 1 312 . 312 THR A CB  62.24305  ? -5.2212296   -21.64717     17.897589      1 2543
ATOM O OG1 . THR A 1 312 . 312 THR A OG1 61.919964 ? -4.831403    -22.823341    18.554401      1 2544
ATOM C CG2 . THR A 1 312 . 312 THR A CG2 65.996346 ? -4.9575663   -21.85789     16.412548      1 2545
ATOM N N   . LEU A 1 313 . 313 LEU A N   66.763985 ? -6.0649877   -18.662666    18.15363       1 2546
ATOM C CA  . LEU A 1 313 . 313 LEU A CA  65.82868  ? -6.607322    -17.42234     17.595333      1 2547
ATOM C C   . LEU A 1 313 . 313 LEU A C   65.164795 ? -5.7058616   -16.218964    17.847507      1 2548
ATOM O O   . LEU A 1 313 . 313 LEU A O   65.31298  ? -5.5703583   -15.358176    16.985441      1 2549
ATOM C CB  . LEU A 1 313 . 313 LEU A CB  65.886475 ? -7.9919925   -17.157497    18.194468      1 2550
ATOM C CG  . LEU A 1 313 . 313 LEU A CG  65.08451  ? -9.098478    -18.087431    17.68023       1 2551
ATOM C CD1 . LEU A 1 313 . 313 LEU A CD1 66.98452  ? -10.372965   -17.834164    18.478674      1 2552
ATOM C CD2 . LEU A 1 313 . 313 LEU A CD2 67.44482  ? -9.404981    -17.850578    16.210604      1 2553
ATOM N N   . VAL A 1 314 . 314 VAL A N   77.93448  ? -5.0862327   -16.167894    18.985447      1 2554
ATOM C CA  . VAL A 1 314 . 314 VAL A CA  77.54541  ? -4.1405187   -15.107161    19.337036      1 2555
ATOM C C   . VAL A 1 314 . 314 VAL A C   77.966835 ? -2.8422256   -15.2156315   18.55008       1 2556
ATOM O O   . VAL A 1 314 . 314 VAL A O   77.34721  ? -2.2736695   -14.194266    18.174294      1 2557
ATOM C CB  . VAL A 1 314 . 314 VAL A CB  76.81272  ? -3.898672    -15.153487    20.852041      1 2558
ATOM C CG1 . VAL A 1 314 . 314 VAL A CG1 76.03893  ? -5.1182957   -14.614386    21.603056      1 2559
ATOM C CG2 . VAL A 1 314 . 314 VAL A CG2 70.60871  ? -2.6896532   -14.347766    21.27561       1 2560
ATOM N N   . LEU A 1 315 . 315 LEU A N   69.74515  ? -2.3771095   -16.415789    18.277716      1 2561
ATOM C CA  . LEU A 1 315 . 315 LEU A CA  71.07208  ? -1.1304791   -16.636608    17.550537      1 2562
ATOM C C   . LEU A 1 315 . 315 LEU A C   71.84399  ? -1.2654995   -16.430168    16.042658      1 2563
ATOM O O   . LEU A 1 315 . 315 LEU A O   71.147575 ? -0.27267325  -16.101923    15.407608      1 2564
ATOM C CB  . LEU A 1 315 . 315 LEU A CB  72.642044 ? -0.6002017   -18.040253    17.86194       1 2565
ATOM C CG  . LEU A 1 315 . 315 LEU A CG  72.59117  ? -0.085528195 -18.221088    19.297897      1 2566
ATOM C CD1 . LEU A 1 315 . 315 LEU A CD1 72.076096 ? 0.2373087    -19.6932      19.53637       1 2567
ATOM C CD2 . LEU A 1 315 . 315 LEU A CD2 73.24296  ? 1.1714765    -17.403109    19.5634        1 2568
ATOM N N   . LEU A 1 316 . 316 LEU A N   74.18408  ? -2.4495473   -16.559208    15.477215      1 2569
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  73.9631   ? -2.6757267   -16.39397     14.040519      1 2570
ATOM C C   . LEU A 1 316 . 316 LEU A C   73.16435  ? -2.123631    -15.069622    13.482586      1 2571
ATOM O O   . LEU A 1 316 . 316 LEU A O   73.34748  ? -1.2757984   -15.131018    12.592425      1 2572
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  73.65523  ? -4.16667     -16.54569     13.697183      1 2573
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  73.15445  ? -4.73459     -17.96585     13.785186      1 2574
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 74.39372  ? -6.2442307   -17.922945    13.588359      1 2575
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 74.151825 ? -4.155287    -18.878252    12.711353      1 2576
ATOM N N   . PRO A 1 317 . 317 PRO A N   77.987015 ? -2.5373695   -13.892643    13.955843      1 2577
ATOM C CA  . PRO A 1 317 . 317 PRO A CA  77.74659  ? -2.0105646   -12.63197     13.433327      1 2578
ATOM C C   . PRO A 1 317 . 317 PRO A C   78.00319  ? -0.54450727  -12.411624    13.7741165     1 2579
ATOM O O   . PRO A 1 317 . 317 PRO A O   77.45055  ? 0.16378017   -11.741208    13.039395      1 2580
ATOM C CB  . PRO A 1 317 . 317 PRO A CB  76.95297  ? -2.9002151   -11.546483    14.036248      1 2581
ATOM C CG  . PRO A 1 317 . 317 PRO A CG  75.46438  ? -3.3904057   -12.168329    15.3362255     1 2582
ATOM C CD  . PRO A 1 317 . 317 PRO A CD  74.00809  ? -3.5315187   -13.633154    14.976645      1 2583
ATOM N N   . LEU A 1 318 . 318 LEU A N   72.47319  ? -0.07543988  -12.984545    14.867399      1 2584
ATOM C CA  . LEU A 1 318 . 318 LEU A CA  71.38687  ? 1.2769387    -12.765076    15.36654       1 2585
ATOM C C   . LEU A 1 318 . 318 LEU A C   71.29258  ? 2.3389354    -13.517667    14.580283      1 2586
ATOM O O   . LEU A 1 318 . 318 LEU A O   70.93878  ? 3.4828722    -13.089504    14.5413        1 2587
ATOM C CB  . LEU A 1 318 . 318 LEU A CB  70.04665  ? 1.3393048    -13.195156    16.829248      1 2588
ATOM C CG  . LEU A 1 318 . 318 LEU A CG  69.8704   ? 0.33562875   -12.490537    17.749353      1 2589
ATOM C CD1 . LEU A 1 318 . 318 LEU A CD1 69.92439  ? 0.5009373    -13.025014    19.164976      1 2590
ATOM C CD2 . LEU A 1 318 . 318 LEU A CD2 72.63112  ? 0.5296525    -10.978578    17.74835       1 2591
ATOM N N   . LEU A 1 319 . 319 LEU A N   73.25997  ? 1.975607     -14.632121    13.993903      1 2592
ATOM C CA  . LEU A 1 319 . 319 LEU A CA  72.743416 ? 2.8462434    -15.459689    13.17194       1 2593
ATOM C C   . LEU A 1 319 . 319 LEU A C   72.08169  ? 2.6218398    -15.240678    11.675597      1 2594
ATOM O O   . LEU A 1 319 . 319 LEU A O   72.42646  ? 3.2105026    -15.942711    10.868232      1 2595
ATOM C CB  . LEU A 1 319 . 319 LEU A CB  72.76739  ? 2.6663933    -16.929787    13.573857      1 2596
ATOM C CG  . LEU A 1 319 . 319 LEU A CG  72.134796 ? 2.9998524    -17.254889    15.040783      1 2597
ATOM C CD1 . LEU A 1 319 . 319 LEU A CD1 73.43439  ? 2.7791643    -18.74175     15.293814      1 2598
ATOM C CD2 . LEU A 1 319 . 319 LEU A CD2 73.62743  ? 4.454814     -16.929426    15.381463      1 2599
ATOM N N   . GLY A 1 320 . 320 GLY A N   79.024536 ? 1.7771124    -14.30546     11.30242       1 2600
ATOM C CA  . GLY A 1 320 . 320 GLY A CA  78.766754 ? 1.4401839    -14.020051    9.912713       1 2601
ATOM C C   . GLY A 1 320 . 320 GLY A C   79.10201  ? 0.528428     -15.056672    9.260369       1 2602
ATOM O O   . GLY A 1 320 . 320 GLY A O   78.09244  ? 0.25059238   -14.957998    8.075731       1 2603
ATOM N N   . ILE A 1 321 . 321 ILE A N   77.6083   ? 0.019360948  -16.006453    10.017303      1 2604
ATOM C CA  . ILE A 1 321 . 321 ILE A CA  72.20495  ? -0.7971913   -17.11539     9.488356       1 2605
ATOM C C   . ILE A 1 321 . 321 ILE A C   69.91206  ? -2.0852187   -16.621542    8.830221       1 2606
ATOM O O   . ILE A 1 321 . 321 ILE A O   65.00631  ? -2.6337185   -17.287397    7.969966       1 2607
ATOM C CB  . ILE A 1 321 . 321 ILE A CB  60.71951  ? -1.0849427   -18.13923     10.602603      1 2608
ATOM C CG1 . ILE A 1 321 . 321 ILE A CG1 55.81506  ? 0.1807897    -18.649078    11.309683      1 2609
ATOM C CG2 . ILE A 1 321 . 321 ILE A CG2 52.88491  ? -1.894394    -19.33974     10.08637       1 2610
ATOM C CD1 . ILE A 1 321 . 321 ILE A CD1 64.93933  ? 1.2400522    -19.265125    10.403341      1 2611
ATOM N N   . THR A 1 322 . 322 THR A N   65.95913  ? -2.543107    -15.423746    9.173969       1 2612
ATOM C CA  . THR A 1 322 . 322 THR A CA  65.90398  ? -3.6904082   -14.790469    8.5127945      1 2613
ATOM C C   . THR A 1 322 . 322 THR A C   70.99677  ? -3.5020354   -14.657686    7.0066943      1 2614
ATOM O O   . THR A 1 322 . 322 THR A O   71.751236 ? -4.4757276   -14.785845    6.279399       1 2615
ATOM C CB  . THR A 1 322 . 322 THR A CB  70.75686  ? -3.9581666   -13.411219    9.09816        1 2616
ATOM O OG1 . THR A 1 322 . 322 THR A OG1 70.20158  ? -2.776513    -12.645938    9.127905       1 2617
ATOM C CG2 . THR A 1 322 . 322 THR A CG2 70.27713  ? -4.4644456   -13.508693    10.526711      1 2618
ATOM N N   . TYR A 1 323 . 323 TYR A N   70.55825  ? -2.2785077   -14.472209    6.535749       1 2619
ATOM C CA  . TYR A 1 323 . 323 TYR A CA  70.7763   ? -1.9751658   -14.445023    5.1038575      1 2620
ATOM C C   . TYR A 1 323 . 323 TYR A C   72.217224 ? -2.2052453   -15.788025    4.422594       1 2621
ATOM O O   . TYR A 1 323 . 323 TYR A O   71.59352  ? -2.5114503   -15.812828    3.2386425      1 2622
ATOM C CB  . TYR A 1 323 . 323 TYR A CB  78.87794  ? -0.5332718   -14.007036    4.889663       1 2623
ATOM C CG  . TYR A 1 323 . 323 TYR A CG  78.83585  ? -0.29736006  -12.535118    5.1366076      1 2624
ATOM C CD1 . TYR A 1 323 . 323 TYR A CD1 79.127045 ? -0.34294522  -11.6383295   4.0544033      1 2625
ATOM C CD2 . TYR A 1 323 . 323 TYR A CD2 78.28306  ? -0.035383485 -12.0611315   6.427085       1 2626
ATOM C CE1 . TYR A 1 323 . 323 TYR A CE1 78.08751  ? -0.12101326  -10.269101    4.2584157      1 2627
ATOM C CE2 . TYR A 1 323 . 323 TYR A CE2 75.29947  ? 0.1809592    -10.690981    6.647221       1 2628
ATOM C CZ  . TYR A 1 323 . 323 TYR A CZ  73.87307  ? 0.14296865   -9.794855     5.5605016      1 2629
ATOM O OH  . TYR A 1 323 . 323 TYR A OH  69.96979  ? 0.36702394   -8.455058     5.763947       1 2630
ATOM N N   . MET A 1 324 . 324 MET A N   64.10768  ? -2.1037264   -16.891045    5.1563787      1 2631
ATOM C CA  . MET A 1 324 . 324 MET A CA  65.827835 ? -2.347113    -18.225481    4.612305       1 2632
ATOM C C   . MET A 1 324 . 324 MET A C   63.74929  ? -3.8245187   -18.561691    4.5006137      1 2633
ATOM O O   . MET A 1 324 . 324 MET A O   69.3711   ? -4.1696734   -19.43923     3.725334       1 2634
ATOM C CB  . MET A 1 324 . 324 MET A CB  70.479225 ? -1.6437949   -19.292334    5.4449286      1 2635
ATOM C CG  . MET A 1 324 . 324 MET A CG  70.35644  ? -0.12901026  -19.162569    5.400438       1 2636
ATOM S SD  . MET A 1 324 . 324 MET A SD  73.102104 ? 0.7472119    -20.497843    6.253971       1 2637
ATOM C CE  . MET A 1 324 . 324 MET A CE  73.61038  ? 0.3493725    -21.900547    5.1871896      1 2638
ATOM N N   . LEU A 1 325 . 325 LEU A N   73.037895 ? -4.7018576   -17.886454    5.241496       1 2639
ATOM C CA  . LEU A 1 325 . 325 LEU A CA  72.53945  ? -6.1426253   -18.156038    5.1953583      1 2640
ATOM C C   . LEU A 1 325 . 325 LEU A C   72.92659  ? -6.728839    -17.946112    3.8024542      1 2641
ATOM O O   . LEU A 1 325 . 325 LEU A O   73.17329  ? -7.65342     -18.645386    3.4259315      1 2642
ATOM C CB  . LEU A 1 325 . 325 LEU A CB  72.76329  ? -6.8766913   -17.257605    6.1937833      1 2643
ATOM C CG  . LEU A 1 325 . 325 LEU A CG  73.77143  ? -6.5820622   -17.540806    7.6743317      1 2644
ATOM C CD1 . LEU A 1 325 . 325 LEU A CD1 73.39231  ? -7.2929883   -16.506927    8.537418       1 2645
ATOM C CD2 . LEU A 1 325 . 325 LEU A CD2 79.92394  ? -7.0509515   -18.92145     8.09927        1 2646
ATOM N N   . PHE A 1 326 . 326 PHE A N   79.74002  ? -6.184836    -16.99115     3.0722604      1 2647
ATOM C CA  . PHE A 1 326 . 326 PHE A CA  79.945946 ? -6.5429015   -16.680313    1.694225       1 2648
ATOM C C   . PHE A 1 326 . 326 PHE A C   79.01362  ? -5.305746    -16.558737    0.8087775      1 2649
ATOM O O   . PHE A 1 326 . 326 PHE A O   79.07817  ? -5.236014    -15.714605    -0.06998478    1 2650
ATOM C CB  . PHE A 1 326 . 326 PHE A CB  74.50913  ? -7.4037476   -15.427564    1.6556154      1 2651
ATOM C CG  . PHE A 1 326 . 326 PHE A CG  73.89961  ? -8.751811    -15.591261    2.2980301      1 2652
ATOM C CD1 . PHE A 1 326 . 326 PHE A CD1 71.010345 ? -9.840193    -16.040407    1.531913       1 2653
ATOM C CD2 . PHE A 1 326 . 326 PHE A CD2 66.3649   ? -8.932065    -15.302795    3.652901       1 2654
ATOM C CE1 . PHE A 1 326 . 326 PHE A CE1 68.78233  ? -11.09417    -16.186876    2.1218922      1 2655
ATOM C CE2 . PHE A 1 326 . 326 PHE A CE2 68.286934 ? -10.187458   -15.45179     4.2434864      1 2656
ATOM C CZ  . PHE A 1 326 . 326 PHE A CZ  71.274155 ? -11.275782   -15.888928    3.4805448      1 2657
ATOM N N   . PHE A 1 327 . 327 PHE A N   72.032745 ? -4.3300643   -17.409746    1.0571132      1 2658
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  71.60259  ? -3.1374846   -17.453417    0.22783712     1 2659
ATOM C C   . PHE A 1 327 . 327 PHE A C   73.9836   ? -3.452634    -17.906149    -1.1912905     1 2660
ATOM O O   . PHE A 1 327 . 327 PHE A O   74.65244  ? -2.9065819   -17.384783    -2.148199      1 2661
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  74.21675  ? -2.1202145   -18.391247    0.875733       1 2662
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  73.681656 ? -0.8255821   -18.429153    0.10780737     1 2663
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 73.758    ? 0.06922591   -17.353725    0.21701065     1 2664
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 74.14517  ? -0.5444648   -19.481089    -0.7827903     1 2665
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 73.54667  ? 1.223881     -17.31436     -0.5679124     1 2666
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 74.55277  ? 0.6110432    -19.45064     -1.5725384     1 2667
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  74.34993  ? 1.4890263    -18.363997    -1.4640737     1 2668
ATOM N N   . VAL A 1 328 . 328 VAL A N   79.07324  ? -4.3512983   -18.850378    -1.3034015     1 2669
ATOM C CA  . VAL A 1 328 . 328 VAL A CA  78.934166 ? -4.9164886   -19.260244    -2.580653      1 2670
ATOM C C   . VAL A 1 328 . 328 VAL A C   79.23863  ? -6.219609    -18.505547    -2.7697024     1 2671
ATOM O O   . VAL A 1 328 . 328 VAL A O   78.425026 ? -7.088279    -18.545538    -1.9008627     1 2672
ATOM C CB  . VAL A 1 328 . 328 VAL A CB  78.053925 ? -5.134709    -20.779184    -2.6365035     1 2673
ATOM C CG1 . VAL A 1 328 . 328 VAL A CG1 73.581505 ? -3.8341076   -21.530321    -2.3540156     1 2674
ATOM C CG2 . VAL A 1 328 . 328 VAL A CG2 71.59661  ? -5.6363983   -21.215504    -4.0095        1 2675
ATOM N N   . ASN A 1 329 . 329 ASN A N   69.62006  ? -6.3385057   -17.80824     -3.872855      1 2676
ATOM C CA  . ASN A 1 329 . 329 ASN A CA  62.90723  ? -7.5740395   -17.131468    -4.2162333     1 2677
ATOM C C   . ASN A 1 329 . 329 ASN A C   62.788666 ? -8.693666    -18.165184    -4.418206      1 2678
ATOM O O   . ASN A 1 329 . 329 ASN A O   60.824467 ? -8.452423    -19.20206     -5.0328774     1 2679
ATOM C CB  . ASN A 1 329 . 329 ASN A CB  65.88972  ? -7.313678    -16.271519    -5.446346      1 2680
ATOM C CG  . ASN A 1 329 . 329 ASN A CG  67.4732   ? -8.467813    -15.335146    -5.7146697     1 2681
ATOM O OD1 . ASN A 1 329 . 329 ASN A OD1 67.311584 ? -9.56731     -15.748624    -6.026975      1 2682
ATOM N ND2 . ASN A 1 329 . 329 ASN A ND2 71.761955 ? -8.262789    -14.053924    -5.5735493     1 2683
ATOM N N   . PRO A 1 330 . 330 PRO A N   72.45057  ? -9.908213    -17.886597    -3.9438822     1 2684
ATOM C CA  . PRO A 1 330 . 330 PRO A CA  71.919365 ? -11.008044   -18.851748    -4.0054297     1 2685
ATOM C C   . PRO A 1 330 . 330 PRO A C   71.42915  ? -11.533088   -19.15002     -5.4148245     1 2686
ATOM O O   . PRO A 1 330 . 330 PRO A O   71.45294  ? -12.382863   -20.021       -5.5587854     1 2687
ATOM C CB  . PRO A 1 330 . 330 PRO A CB  71.775665 ? -12.093083   -18.248295    -3.1219306     1 2688
ATOM C CG  . PRO A 1 330 . 330 PRO A CG  71.19618  ? -11.8156395  -16.75606     -3.1699607     1 2689
ATOM C CD  . PRO A 1 330 . 330 PRO A CD  72.41746  ? -10.30933    -16.693695    -3.2377536     1 2690
ATOM N N   . GLY A 1 331 . 331 GLY A N   72.67666  ? -11.048085   -18.474625    -6.4317236     1 2691
ATOM C CA  . GLY A 1 331 . 331 GLY A CA  80.1716   ? -11.399934   -18.702948    -7.8266745     1 2692
ATOM C C   . GLY A 1 331 . 331 GLY A C   79.98694  ? -12.147324   -17.538528    -8.453994      1 2693
ATOM O O   . GLY A 1 331 . 331 GLY A O   80.20595  ? -12.115412   -16.422287    -7.954288      1 2694
ATOM N N   . GLU A 1 332 . 332 GLU A N   79.587975 ? -12.802755   -17.793034    -9.5655        1 2695
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  79.46659  ? -13.430738   -16.772057    -10.40856      1 2696
ATOM C C   . GLU A 1 332 . 332 GLU A C   76.60812  ? -14.83479    -16.338682    -9.956392      1 2697
ATOM O O   . GLU A 1 332 . 332 GLU A O   75.843605 ? -15.426197   -15.432774    -10.539947     1 2698
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  72.76178  ? -13.471643   -17.26224     -11.861419     1 2699
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  66.87059  ? -12.078003   -17.510365    -12.441441     1 2700
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  68.799255 ? -12.099364   -17.930906    -13.915256     1 2701
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 67.66141  ? -10.994429   -17.990643    -14.516629     1 2702
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 72.357925 ? -13.186295   -18.1963      -14.450307     1 2703
ATOM N N   . ASP A 1 333 . 333 ASP A N   73.51724  ? -15.371532   -16.95331     -8.935376      1 2704
ATOM C CA  . ASP A 1 333 . 333 ASP A CA  73.48297  ? -16.691055   -16.607088    -8.404661      1 2705
ATOM C C   . ASP A 1 333 . 333 ASP A C   75.72485  ? -16.67926    -15.205393    -7.7797832     1 2706
ATOM O O   . ASP A 1 333 . 333 ASP A O   76.09857  ? -15.921666   -14.9175415   -6.8503685     1 2707
ATOM C CB  . ASP A 1 333 . 333 ASP A CB  75.69742  ? -17.155193   -17.667799    -7.4026937     1 2708
ATOM C CG  . ASP A 1 333 . 333 ASP A CG  75.38919  ? -18.460348   -17.317299    -6.6814384     1 2709
ATOM O OD1 . ASP A 1 333 . 333 ASP A OD1 75.72224  ? -19.218376   -16.447601    -7.1665673     1 2710
ATOM O OD2 . ASP A 1 333 . 333 ASP A OD2 75.99559  ? -18.679434   -17.884703    -5.5876203     1 2711
ATOM N N   . ASP A 1 334 . 334 ASP A N   75.45584  ? -17.570278   -14.359578    -8.245495      1 2712
ATOM C CA  . ASP A 1 334 . 334 ASP A CA  76.06275  ? -17.696917   -12.97101     -7.8143234     1 2713
ATOM C C   . ASP A 1 334 . 334 ASP A C   75.723724 ? -17.864546   -12.823144    -6.3047295     1 2714
ATOM O O   . ASP A 1 334 . 334 ASP A O   79.96283  ? -17.245756   -11.964334    -5.6772194     1 2715
ATOM C CB  . ASP A 1 334 . 334 ASP A CB  79.65981  ? -18.92221    -12.354746    -8.484966      1 2716
ATOM C CG  . ASP A 1 334 . 334 ASP A CG  79.87614  ? -18.79308    -12.140892    -9.983505      1 2717
ATOM O OD1 . ASP A 1 334 . 334 ASP A OD1 79.12947  ? -17.670727   -12.007824    -10.502049     1 2718
ATOM O OD2 . ASP A 1 334 . 334 ASP A OD2 79.166626 ? -19.858252   -11.963369    -10.6293335    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   76.889    ? -18.697855   -13.6352825   -5.7045984     1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  76.08496  ? -18.9269     -13.595238    -4.265017      1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   73.44217  ? -17.671967   -13.987943    -3.4979415     1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   67.811714 ? -17.324633   -13.341457    -2.5041823     1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  69.48742  ? -20.107216   -14.507861    -3.91692       1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  68.75293  ? -20.480566   -14.506747    -2.4279857     1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 72.82049  ? -21.580835   -15.528704    -2.1669698     1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 73.57058  ? -20.980848   -13.1411085   -1.9631349     1 2727
ATOM N N   . SER A 1 336 . 336 SER A N   73.30602  ? -16.966698   -14.984907    -3.973561      1 2728
ATOM C CA  . SER A 1 336 . 336 SER A CA  75.17921  ? -15.720556   -15.447182    -3.3832886     1 2729
ATOM C C   . SER A 1 336 . 336 SER A C   75.67442  ? -14.633824   -14.38849     -3.4861293     1 2730
ATOM O O   . SER A 1 336 . 336 SER A O   75.23029  ? -13.931832   -14.143555    -2.5064328     1 2731
ATOM C CB  . SER A 1 336 . 336 SER A CB  74.876595 ? -15.273206   -16.740032    -4.045788      1 2732
ATOM O OG  . SER A 1 336 . 336 SER A OG  75.17431  ? -16.24768    -17.747267    -3.860384      1 2733
ATOM N N   . GLN A 1 337 . 337 GLN A N   75.47525  ? -14.545938   -13.684473    -4.6087856     1 2734
ATOM C CA  . GLN A 1 337 . 337 GLN A CA  74.90252  ? -13.613767   -12.566932    -4.803347      1 2735
ATOM C C   . GLN A 1 337 . 337 GLN A C   75.77569  ? -13.913459   -11.399554    -3.8666072     1 2736
ATOM O O   . GLN A 1 337 . 337 GLN A O   75.56417  ? -13.006279   -10.887666    -3.2088602     1 2737
ATOM C CB  . GLN A 1 337 . 337 GLN A CB  81.89699  ? -13.665235   -12.0857115   -6.2559423     1 2738
ATOM C CG  . GLN A 1 337 . 337 GLN A CG  81.57492  ? -13.0278015  -13.066527    -7.2417655     1 2739
ATOM C CD  . GLN A 1 337 . 337 GLN A CD  81.69952  ? -11.534828   -13.286761    -6.9994287     1 2740
ATOM O OE1 . GLN A 1 337 . 337 GLN A OE1 80.90436  ? -10.825816   -12.511145    -6.3905454     1 2741
ATOM N NE2 . GLN A 1 337 . 337 GLN A NE2 81.12415  ? -11.020891   -14.392017    -7.4611344     1 2742
ATOM N N   . ILE A 1 338 . 338 ILE A N   78.99314  ? -15.167748   -11.005212    -3.74589       1 2743
ATOM C CA  . ILE A 1 338 . 338 ILE A CA  74.139336 ? -15.583117   -9.935806     -2.8315947     1 2744
ATOM C C   . ILE A 1 338 . 338 ILE A C   73.641716 ? -15.2401705  -10.306672    -1.3869456     1 2745
ATOM O O   . ILE A 1 338 . 338 ILE A O   73.21122  ? -14.653312   -9.50484      -0.6537367     1 2746
ATOM C CB  . ILE A 1 338 . 338 ILE A CB  74.88887  ? -17.082472   -9.64721      -3.0277774     1 2747
ATOM C CG1 . ILE A 1 338 . 338 ILE A CG1 74.49121  ? -17.317005   -8.99963      -4.4038997     1 2748
ATOM C CG2 . ILE A 1 338 . 338 ILE A CG2 76.05241  ? -17.623888   -8.7398       -1.9113125     1 2749
ATOM C CD1 . ILE A 1 338 . 338 ILE A CD1 76.48473  ? -18.795568   -9.038112     -4.847425      1 2750
ATOM N N   . MET A 1 339 . 339 MET A N   76.073166 ? -15.544797   -11.520668    -0.98427296    1 2751
ATOM C CA  . MET A 1 339 . 339 MET A CA  78.0936   ? -15.209057   -12.020675    0.34547046     1 2752
ATOM C C   . MET A 1 339 . 339 MET A C   78.696236 ? -13.7028885  -12.02895     0.58258164     1 2753
ATOM O O   . MET A 1 339 . 339 MET A O   78.42833  ? -13.257077   -11.579034    1.6387306      1 2754
ATOM C CB  . MET A 1 339 . 339 MET A CB  77.86993  ? -15.782402   -13.42268     0.5263401      1 2755
ATOM C CG  . MET A 1 339 . 339 MET A CG  78.10185  ? -17.289135   -13.401794    0.7690537      1 2756
ATOM S SD  . MET A 1 339 . 339 MET A SD  78.374016 ? -17.819635   -12.786508    2.3974884      1 2757
ATOM C CE  . MET A 1 339 . 339 MET A CE  77.90411  ? -17.293571   -14.159583    3.4426696      1 2758
ATOM N N   . PHE A 1 340 . 340 PHE A N   78.707924 ? -12.942491   -12.458303    -0.4037608     1 2759
ATOM C CA  . PHE A 1 340 . 340 PHE A CA  78.06839  ? -11.482759   -12.4603      -0.3594445     1 2760
ATOM C C   . PHE A 1 340 . 340 PHE A C   80.24961  ? -10.918495   -11.052948    -0.14703703    1 2761
ATOM O O   . PHE A 1 340 . 340 PHE A O   79.93756  ? -10.110005   -10.848695    0.76231575     1 2762
ATOM C CB  . PHE A 1 340 . 340 PHE A CB  80.13179  ? -10.955929   -13.082492    -1.6525451     1 2763
ATOM C CG  . PHE A 1 340 . 340 PHE A CG  79.317154 ? -9.455912    -13.011959    -1.8084911     1 2764
ATOM C CD1 . PHE A 1 340 . 340 PHE A CD1 79.03817  ? -8.648167    -14.034862    -1.2992969     1 2765
ATOM C CD2 . PHE A 1 340 . 340 PHE A CD2 76.0535   ? -8.855556    -11.917158    -2.4622655     1 2766
ATOM C CE1 . PHE A 1 340 . 340 PHE A CE1 73.0046   ? -7.2522426   -13.971386    -1.4325736     1 2767
ATOM C CE2 . PHE A 1 340 . 340 PHE A CE2 70.354034 ? -7.4666348   -11.843204    -2.5988412     1 2768
ATOM C CZ  . PHE A 1 340 . 340 PHE A CZ  67.52718  ? -6.66426     -12.872465    -2.085204      1 2769
ATOM N N   . ILE A 1 341 . 341 ILE A N   69.495384 ? -11.391659   -10.075135    -0.9306845     1 2770
ATOM C CA  . ILE A 1 341 . 341 ILE A CA  68.42282  ? -10.943698   -8.682088     -0.8469255     1 2771
ATOM C C   . ILE A 1 341 . 341 ILE A C   68.388054 ? -11.249338   -8.094309     0.5279589      1 2772
ATOM O O   . ILE A 1 341 . 341 ILE A O   68.91974  ? -10.353354   -7.5682583    1.1892385      1 2773
ATOM C CB  . ILE A 1 341 . 341 ILE A CB  68.59538  ? -11.577691   -7.860278     -1.9920954     1 2774
ATOM C CG1 . ILE A 1 341 . 341 ILE A CG1 72.57033  ? -11.004749   -8.288735     -3.3528693     1 2775
ATOM C CG2 . ILE A 1 341 . 341 ILE A CG2 73.52394  ? -11.355737   -6.3463445    -1.7854242     1 2776
ATOM C CD1 . ILE A 1 341 . 341 ILE A CD1 72.97868  ? -11.881677   -7.848244     -4.5419936     1 2777
ATOM N N   . TYR A 1 342 . 342 TYR A N   71.837265 ? -12.477901   -8.189899     0.9957475      1 2778
ATOM C CA  . TYR A 1 342 . 342 TYR A CA  72.42409  ? -12.861769   -7.600475     2.2786367      1 2779
ATOM C C   . TYR A 1 342 . 342 TYR A C   72.694    ? -12.170414   -8.257913     3.4609373      1 2780
ATOM O O   . TYR A 1 342 . 342 TYR A O   71.92023  ? -11.682959   -7.5560284    4.349537       1 2781
ATOM C CB  . TYR A 1 342 . 342 TYR A CB  73.643814 ? -14.376898   -7.683532     2.45549        1 2782
ATOM C CG  . TYR A 1 342 . 342 TYR A CG  74.19646  ? -15.154771   -6.690698     1.6108683      1 2783
ATOM C CD1 . TYR A 1 342 . 342 TYR A CD1 79.63392  ? -14.817017   -5.3239436    1.641063       1 2784
ATOM C CD2 . TYR A 1 342 . 342 TYR A CD2 79.31732  ? -16.254581   -7.1121297    0.8456041      1 2785
ATOM C CE1 . TYR A 1 342 . 342 TYR A CE1 79.68958  ? -15.551706   -4.3947535    0.89487535     1 2786
ATOM C CE2 . TYR A 1 342 . 342 TYR A CE2 78.38949  ? -17.003485   -6.1899834    0.10153914     1 2787
ATOM C CZ  . TYR A 1 342 . 342 TYR A CZ  78.305916 ? -16.651196   -4.8309135    0.123111665    1 2788
ATOM O OH  . TYR A 1 342 . 342 TYR A OH  73.69769  ? -17.385775   -3.9151442    -0.5927692     1 2789
ATOM N N   . PHE A 1 343 . 343 PHE A N   70.49401  ? -12.105927   -9.562875     3.4582314      1 2790
ATOM C CA  . PHE A 1 343 . 343 PHE A CA  68.05677  ? -11.534672   -10.2824      4.5831795      1 2791
ATOM C C   . PHE A 1 343 . 343 PHE A C   60.846455 ? -10.029193   -10.06838     4.6833215      1 2792
ATOM O O   . PHE A 1 343 . 343 PHE A O   61.08623  ? -9.533226    -9.761689     5.764513       1 2793
ATOM C CB  . PHE A 1 343 . 343 PHE A CB  59.59033  ? -11.904282   -11.760235    4.47456        1 2794
ATOM C CG  . PHE A 1 343 . 343 PHE A CG  66.00846  ? -11.877328   -12.47616     5.7969913      1 2795
ATOM C CD1 . PHE A 1 343 . 343 PHE A CD1 67.25234  ? -13.009202   -12.437809    6.631589       1 2796
ATOM C CD2 . PHE A 1 343 . 343 PHE A CD2 67.26346  ? -10.748322   -13.20041     6.206171       1 2797
ATOM C CE1 . PHE A 1 343 . 343 PHE A CE1 71.91067  ? -13.006813   -13.124291    7.8544755      1 2798
ATOM C CE2 . PHE A 1 343 . 343 PHE A CE2 72.68588  ? -10.741637   -13.886577    7.425976       1 2799
ATOM C CZ  . PHE A 1 343 . 343 PHE A CZ  72.08119  ? -11.873372   -13.854308    8.250118       1 2800
ATOM N N   . ASN A 1 344 . 344 ASN A N   71.4247   ? -9.321707    -10.123955    3.5652523      1 2801
ATOM C CA  . ASN A 1 344 . 344 ASN A CA  71.61619  ? -7.898061    -9.810929     3.5510244      1 2802
ATOM C C   . ASN A 1 344 . 344 ASN A C   71.96024  ? -7.622401    -8.344022     3.858612       1 2803
ATOM O O   . ASN A 1 344 . 344 ASN A O   71.56025  ? -6.715808    -8.067869     4.6381936      1 2804
ATOM C CB  . ASN A 1 344 . 344 ASN A CB  72.86509  ? -7.2741237   -10.199917    2.2167351      1 2805
ATOM C CG  . ASN A 1 344 . 344 ASN A CG  72.74377  ? -6.9339137   -11.665772    2.1799884      1 2806
ATOM O OD1 . ASN A 1 344 . 344 ASN A OD1 80.546875 ? -6.188657    -12.169069    3.0046268      1 2807
ATOM N ND2 . ASN A 1 344 . 344 ASN A ND2 80.23253  ? -7.4682164   -12.364925    1.2223816      1 2808
ATOM N N   . SER A 1 345 . 345 SER A N   80.528244 ? -8.410148    -7.4088397    3.321145       1 2809
ATOM C CA  . SER A 1 345 . 345 SER A CA  79.677925 ? -8.261663    -5.986715     3.644282       1 2810
ATOM C C   . SER A 1 345 . 345 SER A C   79.74817  ? -8.393164    -5.74506      5.137685       1 2811
ATOM O O   . SER A 1 345 . 345 SER A O   75.95032  ? -7.550839    -5.0761986    5.7303114      1 2812
ATOM C CB  . SER A 1 345 . 345 SER A CB  75.416695 ? -9.292949    -5.143048     2.9026601      1 2813
ATOM O OG  . SER A 1 345 . 345 SER A OG  72.68913  ? -9.001993    -5.145052     1.5244344      1 2814
ATOM N N   . PHE A 1 346 . 346 PHE A N   68.41557  ? -9.381936    -6.347206     5.7615604      1 2815
ATOM C CA  . PHE A 1 346 . 346 PHE A CA  71.80762  ? -9.556876    -6.2517953    7.204826       1 2816
ATOM C C   . PHE A 1 346 . 346 PHE A C   71.314156 ? -8.385779    -6.8657894    7.9745145      1 2817
ATOM O O   . PHE A 1 346 . 346 PHE A O   74.13476  ? -7.7709646   -6.1876745    8.793742       1 2818
ATOM C CB  . PHE A 1 346 . 346 PHE A CB  74.598465 ? -10.885922   -6.8964047    7.604658       1 2819
ATOM C CG  . PHE A 1 346 . 346 PHE A CG  74.16123  ? -11.129369   -6.8681064    9.098695       1 2820
ATOM C CD1 . PHE A 1 346 . 346 PHE A CD1 76.13295  ? -11.586234   -5.6936135    9.715295       1 2821
ATOM C CD2 . PHE A 1 346 . 346 PHE A CD2 76.70491  ? -10.85323    -8.001155     9.886593       1 2822
ATOM C CE1 . PHE A 1 346 . 346 PHE A CE1 76.445114 ? -11.770241   -5.6394954    11.106822      1 2823
ATOM C CE2 . PHE A 1 346 . 346 PHE A CE2 75.88941  ? -11.031294   -7.954044     11.276629      1 2824
ATOM C CZ  . PHE A 1 346 . 346 PHE A CZ  76.15604  ? -11.493601   -6.775493     11.8911295     1 2825
ATOM N N   . LEU A 1 347 . 347 LEU A N   76.58163  ? -8.034963    -8.100127     7.684242       1 2826
ATOM C CA  . LEU A 1 347 . 347 LEU A CA  76.15641  ? -6.9741616   -8.802748     8.407957       1 2827
ATOM C C   . LEU A 1 347 . 347 LEU A C   76.9557   ? -5.61957     -8.122046     8.270197       1 2828
ATOM O O   . LEU A 1 347 . 347 LEU A O   76.56125  ? -4.9280005   -7.9589376    9.271829       1 2829
ATOM C CB  . LEU A 1 347 . 347 LEU A CB  81.98652  ? -6.876251    -10.253199    7.915042       1 2830
ATOM C CG  . LEU A 1 347 . 347 LEU A CG  81.78224  ? -8.015995    -11.177138    8.365793       1 2831
ATOM C CD1 . LEU A 1 347 . 347 LEU A CD1 81.974174 ? -7.7960424   -12.552865    7.747439       1 2832
ATOM C CD2 . LEU A 1 347 . 347 LEU A CD2 81.384155 ? -8.056845    -11.345138    9.888337       1 2833
ATOM N N   . GLN A 1 348 . 348 GLN A N   81.38221  ? -5.256082    -7.7021785    7.0725756      1 2834
ATOM C CA  . GLN A 1 348 . 348 GLN A CA  79.87955  ? -3.9547117   -7.084653     6.8139615      1 2835
ATOM C C   . GLN A 1 348 . 348 GLN A C   75.59324  ? -3.8585858   -5.6749907    7.3776855      1 2836
ATOM O O   . GLN A 1 348 . 348 GLN A O   75.525925 ? -2.8698723   -5.3411193    8.037357       1 2837
ATOM C CB  . GLN A 1 348 . 348 GLN A CB  76.18417  ? -3.6553116   -7.085677     5.3126397      1 2838
ATOM C CG  . GLN A 1 348 . 348 GLN A CG  76.910385 ? -3.4798994   -8.506133     4.7539744      1 2839
ATOM C CD  . GLN A 1 348 . 348 GLN A CD  77.06011  ? -3.0170748   -8.506201     3.2972608      1 2840
ATOM O OE1 . GLN A 1 348 . 348 GLN A OE1 77.75738  ? -2.486501    -7.5432973    2.798463       1 2841
ATOM N NE2 . GLN A 1 348 . 348 GLN A NE2 78.035065 ? -3.203312    -9.600484     2.6016247      1 2842
ATOM N N   . SER A 1 349 . 349 SER A N   77.748856 ? -4.8840017   -4.8427114    7.1737347      1 2843
ATOM C CA  . SER A 1 349 . 349 SER A CA  79.423035 ? -4.857454    -3.4646506    7.6630397      1 2844
ATOM C C   . SER A 1 349 . 349 SER A C   79.89636  ? -4.934728    -3.376174     9.186924       1 2845
ATOM O O   . SER A 1 349 . 349 SER A O   79.52559  ? -4.244821    -2.5526814    9.791222       1 2846
ATOM C CB  . SER A 1 349 . 349 SER A CB  79.20941  ? -5.9553895   -2.6370115    7.002985       1 2847
ATOM O OG  . SER A 1 349 . 349 SER A OG  79.1761   ? -7.240158    -3.0974863    7.3458962      1 2848
ATOM N N   . PHE A 1 350 . 350 PHE A N   79.43791  ? -5.6836324   -4.2475424    9.832999       1 2849
ATOM C CA  . PHE A 1 350 . 350 PHE A CA  78.83177  ? -5.798134    -4.29396      11.291299      1 2850
ATOM C C   . PHE A 1 350 . 350 PHE A C   79.51893  ? -4.760924    -5.1874204    11.972752      1 2851
ATOM O O   . PHE A 1 350 . 350 PHE A O   79.23431  ? -4.7189126   -5.2296643    13.202257      1 2852
ATOM C CB  . PHE A 1 350 . 350 PHE A CB  80.09604  ? -7.2201495   -4.6725492    11.69766       1 2853
ATOM C CG  . PHE A 1 350 . 350 PHE A CG  80.00072  ? -8.228665    -3.554434     11.534483      1 2854
ATOM C CD1 . PHE A 1 350 . 350 PHE A CD1 80.17871  ? -8.458957    -2.6449826    12.584426      1 2855
ATOM C CD2 . PHE A 1 350 . 350 PHE A CD2 79.358986 ? -8.9576235   -3.4213593    10.345748      1 2856
ATOM C CE1 . PHE A 1 350 . 350 PHE A CE1 79.34509  ? -9.4108715   -1.6243875    12.440105      1 2857
ATOM C CE2 . PHE A 1 350 . 350 PHE A CE2 76.09992  ? -9.9077      -2.3988128    10.193158      1 2858
ATOM C CZ  . PHE A 1 350 . 350 PHE A CZ  75.52656  ? -10.139901   -1.4983023    11.242746      1 2859
ATOM N N   . GLN A 1 351 . 351 GLN A N   73.303085 ? -3.902254    -5.860027     11.242148      1 2860
ATOM C CA  . GLN A 1 351 . 351 GLN A CA  69.8675   ? -2.9056556   -6.769128     11.821428      1 2861
ATOM C C   . GLN A 1 351 . 351 GLN A C   71.43821  ? -2.0117567   -6.059566     12.843599      1 2862
ATOM O O   . GLN A 1 351 . 351 GLN A O   71.14929  ? -1.8084049   -6.564439     13.94926       1 2863
ATOM C CB  . GLN A 1 351 . 351 GLN A CB  72.916115 ? -2.0682595   -7.3884654    10.698715      1 2864
ATOM C CG  . GLN A 1 351 . 351 GLN A CG  73.67375  ? -1.1689341   -8.516128     11.207101      1 2865
ATOM C CD  . GLN A 1 351 . 351 GLN A CD  73.226974 ? -0.2693344   -9.099981     10.116642      1 2866
ATOM O OE1 . GLN A 1 351 . 351 GLN A OE1 75.6158   ? -0.054778624 -8.5059805    9.076212       1 2867
ATOM N NE2 . GLN A 1 351 . 351 GLN A NE2 76.229    ? 0.29459643   -10.250798    10.340065      1 2868
ATOM N N   . GLY A 1 352 . 352 GLY A N   76.00445  ? -1.5519106   -4.8613544    12.515101      1 2869
ATOM C CA  . GLY A 1 352 . 352 GLY A CA  75.4403   ? -0.7460442   -4.064663     13.430058      1 2870
ATOM C C   . GLY A 1 352 . 352 GLY A C   75.600945 ? -1.4811348   -3.6850367    14.716194      1 2871
ATOM O O   . GLY A 1 352 . 352 GLY A O   75.85914  ? -0.8905971   -3.6761136    15.800098      1 2872
ATOM N N   . PHE A 1 353 . 353 PHE A N   75.697266 ? -2.7802653   -3.438274     14.617451      1 2873
ATOM C CA  . PHE A 1 353 . 353 PHE A CA  76.624214 ? -3.619657    -3.2044291    15.78416       1 2874
ATOM C C   . PHE A 1 353 . 353 PHE A C   76.290535 ? -3.6959105   -4.444289     16.670752      1 2875
ATOM O O   . PHE A 1 353 . 353 PHE A O   80.75178  ? -3.4426866   -4.3433194    17.873358      1 2876
ATOM C CB  . PHE A 1 353 . 353 PHE A CB  80.4111   ? -5.0139527   -2.750106     15.338532      1 2877
ATOM C CG  . PHE A 1 353 . 353 PHE A CG  80.61159  ? -6.0176015   -2.6635416    16.47185       1 2878
ATOM C CD1 . PHE A 1 353 . 353 PHE A CD1 79.997215 ? -5.9605308   -1.5931108    17.378105      1 2879
ATOM C CD2 . PHE A 1 353 . 353 PHE A CD2 79.825455 ? -6.993286    -3.6641295    16.629408      1 2880
ATOM C CE1 . PHE A 1 353 . 353 PHE A CE1 77.32146  ? -6.877646    -1.5120727    18.435923      1 2881
ATOM C CE2 . PHE A 1 353 . 353 PHE A CE2 76.301704 ? -7.9143577   -3.58572      17.683815      1 2882
ATOM C CZ  . PHE A 1 353 . 353 PHE A CZ  73.54677  ? -7.8594074   -2.5100632    18.58676       1 2883
ATOM N N   . PHE A 1 354 . 354 PHE A N   67.742775 ? -3.9429383   -5.6099596    16.097183      1 2884
ATOM C CA  . PHE A 1 354 . 354 PHE A CA  69.576965 ? -3.9961474   -6.850798     16.870504      1 2885
ATOM C C   . PHE A 1 354 . 354 PHE A C   68.74061  ? -2.6600683   -7.1817746    17.531147      1 2886
ATOM O O   . PHE A 1 354 . 354 PHE A O   73.32255  ? -2.6324456   -7.544278     18.707628      1 2887
ATOM C CB  . PHE A 1 354 . 354 PHE A CB  74.524155 ? -4.458614    -8.002479     15.974782      1 2888
ATOM C CG  . PHE A 1 354 . 354 PHE A CG  74.30811  ? -5.853616    -7.8429666    15.402435      1 2889
ATOM C CD1 . PHE A 1 354 . 354 PHE A CD1 76.496376 ? -6.937877    -7.550984     16.244171      1 2890
ATOM C CD2 . PHE A 1 354 . 354 PHE A CD2 76.88353  ? -6.07821     -8.01574      14.026281      1 2891
ATOM C CE1 . PHE A 1 354 . 354 PHE A CE1 76.399765 ? -8.231127    -7.409298     15.717192      1 2892
ATOM C CE2 . PHE A 1 354 . 354 PHE A CE2 76.04532  ? -7.366383    -7.88243      13.4932165     1 2893
ATOM C CZ  . PHE A 1 354 . 354 PHE A CZ  76.37832  ? -8.443989    -7.575458     14.338439      1 2894
ATOM N N   . VAL A 1 355 . 355 VAL A N   76.56596  ? -1.5707757   -6.991539     16.803553      1 2895
ATOM C CA  . VAL A 1 355 . 355 VAL A CA  76.18323  ? -0.2124055   -7.164844     17.328644      1 2896
ATOM C C   . VAL A 1 355 . 355 VAL A C   76.97044  ? 0.04550956   -6.2327847    18.509806      1 2897
ATOM O O   . VAL A 1 355 . 355 VAL A O   76.55954  ? 0.50320786   -6.682523     19.559748      1 2898
ATOM C CB  . VAL A 1 355 . 355 VAL A CB  81.361176 ? 0.816986     -6.9571214    16.205734      1 2899
ATOM C CG1 . VAL A 1 355 . 355 VAL A CG1 81.13204  ? 0.77694863   -8.13311      15.227364      1 2900
ATOM C CG2 . VAL A 1 355 . 355 VAL A CG2 81.29294  ? 2.257596     -6.837493     16.717932      1 2901
ATOM N N   . SER A 1 356 . 356 SER A N   80.37552  ? -0.28556722  -4.950038     18.387205      1 2902
ATOM C CA  . SER A 1 356 . 356 SER A CA  80.46478  ? -0.081863806 -3.9904191    19.477314      1 2903
ATOM C C   . SER A 1 356 . 356 SER A C   75.66793  ? -0.95729274  -4.2796917    20.694386      1 2904
ATOM O O   . SER A 1 356 . 356 SER A O   76.338036 ? -0.47494867  -4.2155623    21.828259      1 2905
ATOM C CB  . SER A 1 356 . 356 SER A CB  74.9437   ? -0.29025197  -2.5628088    18.98123       1 2906
ATOM O OG  . SER A 1 356 . 356 SER A OG  71.40874  ? -1.6345353   -2.3110645    18.658949      1 2907
ATOM N N   . VAL A 1 357 . 357 VAL A N   73.40556  ? -2.2020936   -4.661885     20.464386      1 2908
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  73.044914 ? -3.119854    -5.041656     21.53385       1 2909
ATOM C C   . VAL A 1 357 . 357 VAL A C   74.90372  ? -2.5876036   -6.2407303    22.299913      1 2910
ATOM O O   . VAL A 1 357 . 357 VAL A O   75.4364   ? -2.5468392   -6.2108865    23.53019       1 2911
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  74.93081  ? -4.5300846   -5.304632     20.977346      1 2912
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 76.97112  ? -5.1990976   -3.9874322    20.604828      1 2913
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 77.491585 ? -5.4436197   -6.0045266    21.981495      1 2914
ATOM N N   . PHE A 1 358 . 358 PHE A N   77.213806 ? -2.1430464   -7.263782     21.59732       1 2915
ATOM C CA  . PHE A 1 358 . 358 PHE A CA  76.639984 ? -1.6790441   -8.479859     22.240206      1 2916
ATOM C C   . PHE A 1 358 . 358 PHE A C   76.88591  ? -0.31606522  -8.322967     22.912218      1 2917
ATOM O O   . PHE A 1 358 . 358 PHE A O   77.387146 ? -0.17476742  -8.625494     24.099466      1 2918
ATOM C CB  . PHE A 1 358 . 358 PHE A CB  77.02014  ? -1.6870934   -9.610517     21.21955       1 2919
ATOM C CG  . PHE A 1 358 . 358 PHE A CG  77.80605  ? -1.3111799   -10.925958    21.851547      1 2920
ATOM C CD1 . PHE A 1 358 . 358 PHE A CD1 77.25272  ? -2.1977003   -11.557077    22.742554      1 2921
ATOM C CD2 . PHE A 1 358 . 358 PHE A CD2 81.070076 ? -0.050796364 -11.499539    21.612017      1 2922
ATOM C CE1 . PHE A 1 358 . 358 PHE A CE1 80.80585  ? -1.8264973   -12.747433    23.385916      1 2923
ATOM C CE2 . PHE A 1 358 . 358 PHE A CE2 81.07955  ? 0.3216102    -12.69432     22.251158      1 2924
ATOM C CZ  . PHE A 1 358 . 358 PHE A CZ  80.31836  ? -0.56571984  -13.318796    23.136362      1 2925
ATOM N N   . TYR A 1 359 . 359 TYR A N   80.05931  ? 0.6737063    -7.8189836    22.193985      1 2926
ATOM C CA  . TYR A 1 359 . 359 TYR A CA  75.83194  ? 2.0405233    -7.7479773    22.7084        1 2927
ATOM C C   . TYR A 1 359 . 359 TYR A C   74.331535 ? 2.2890263    -6.6056976    23.680773      1 2928
ATOM O O   . TYR A 1 359 . 359 TYR A O   71.020256 ? 3.1981452    -6.6995077    24.501421      1 2929
ATOM C CB  . TYR A 1 359 . 359 TYR A CB  64.388336 ? 3.0270102    -7.675857     21.55557       1 2930
ATOM C CG  . TYR A 1 359 . 359 TYR A CG  64.88858  ? 3.2416644    -8.9823       20.830801      1 2931
ATOM C CD1 . TYR A 1 359 . 359 TYR A CD1 63.48382  ? 3.436152     -10.17414     21.553322      1 2932
ATOM C CD2 . TYR A 1 359 . 359 TYR A CD2 70.1316   ? 3.3506858    -9.00311      19.429945      1 2933
ATOM C CE1 . TYR A 1 359 . 359 TYR A CE1 70.97488  ? 3.7366414    -11.362443    20.891876      1 2934
ATOM C CE2 . TYR A 1 359 . 359 TYR A CE2 70.623764 ? 3.6634924    -10.189184    18.759768      1 2935
ATOM C CZ  . TYR A 1 359 . 359 TYR A CZ  74.094055 ? 3.8560648    -11.370119    19.485365      1 2936
ATOM O OH  . TYR A 1 359 . 359 TYR A OH  74.77975  ? 4.1937423    -12.522403    18.833612      1 2937
ATOM N N   . CYS A 1 360 . 360 CYS A N   74.12698  ? 1.4821962    -5.567339     23.625313      1 2938
ATOM C CA  . CYS A 1 360 . 360 CYS A CA  73.563065 ? 1.6467966    -4.431156     24.507006      1 2939
ATOM C C   . CYS A 1 360 . 360 CYS A C   73.86089  ? 0.48185942   -4.278913     25.48108       1 2940
ATOM O O   . CYS A 1 360 . 360 CYS A O   74.27492  ? 0.65809184   -4.4725876    26.68231       1 2941
ATOM C CB  . CYS A 1 360 . 360 CYS A CB  73.867455 ? 1.91284      -3.179444     23.67467       1 2942
ATOM S SG  . CYS A 1 360 . 360 CYS A SG  75.15072  ? 2.3569062    -1.7861274    24.722322      1 2943
ATOM N N   . PHE A 1 361 . 361 PHE A N   74.90375  ? -0.7131978   -3.98783      25.00807       1 2944
ATOM C CA  . PHE A 1 361 . 361 PHE A CA  80.966034 ? -1.803168    -3.5674493    25.8959        1 2945
ATOM C C   . PHE A 1 361 . 361 PHE A C   80.55017  ? -2.3649232   -4.6864643    26.772827      1 2946
ATOM O O   . PHE A 1 361 . 361 PHE A O   80.84938  ? -2.7874212   -4.4301944    27.89967       1 2947
ATOM C CB  . PHE A 1 361 . 361 PHE A CB  80.02085  ? -2.9131408   -2.9118586    25.077095      1 2948
ATOM C CG  . PHE A 1 361 . 361 PHE A CG  79.85122  ? -2.4569852   -1.7819047    24.171547      1 2949
ATOM C CD1 . PHE A 1 361 . 361 PHE A CD1 75.307236 ? -1.6074792   -0.77759403   24.652458      1 2950
ATOM C CD2 . PHE A 1 361 . 361 PHE A CD2 74.54702  ? -2.8881922   -1.7402601    22.838604      1 2951
ATOM C CE1 . PHE A 1 361 . 361 PHE A CE1 71.402214 ? -1.1664705   0.25135764    23.803812      1 2952
ATOM C CE2 . PHE A 1 361 . 361 PHE A CE2 66.7988   ? -2.4576259   -0.7113985    21.982443      1 2953
ATOM C CZ  . PHE A 1 361 . 361 PHE A CZ  68.5137   ? -1.5923975   0.28453362    22.463861      1 2954
ATOM N N   . PHE A 1 362 . 362 PHE A N   68.32037  ? -2.35698     -5.91472      26.290466      1 2955
ATOM C CA  . PHE A 1 362 . 362 PHE A CA  71.988205 ? -2.748577    -7.087385     27.07393       1 2956
ATOM C C   . PHE A 1 362 . 362 PHE A C   72.74359  ? -1.5854473   -7.810634     27.740273      1 2957
ATOM O O   . PHE A 1 362 . 362 PHE A O   72.51994  ? -1.8212613   -8.698275     28.559614      1 2958
ATOM C CB  . PHE A 1 362 . 362 PHE A CB  75.780334 ? -3.5988746   -8.034011     26.233294      1 2959
ATOM C CG  . PHE A 1 362 . 362 PHE A CG  76.20685  ? -5.0059166   -7.545169     25.95135       1 2960
ATOM C CD1 . PHE A 1 362 . 362 PHE A CD1 75.687614 ? -5.7839875   -6.959254     26.959517      1 2961
ATOM C CD2 . PHE A 1 362 . 362 PHE A CD2 75.30787  ? -5.5667467   -7.721161     24.6745        1 2962
ATOM C CE1 . PHE A 1 362 . 362 PHE A CE1 75.55159  ? -7.089507    -6.531473     26.69589       1 2963
ATOM C CE2 . PHE A 1 362 . 362 PHE A CE2 75.75556  ? -6.8811154   -7.3004203    24.407797      1 2964
ATOM C CZ  . PHE A 1 362 . 362 PHE A CZ  75.561584 ? -7.643318    -6.700926     25.421633      1 2965
ATOM N N   . ASN A 1 363 . 363 ASN A N   76.32373  ? -0.3644729   -7.4163055    27.464405      1 2966
ATOM C CA  . ASN A 1 363 . 363 ASN A CA  76.03554  ? 0.8032515    -8.009818     28.086182      1 2967
ATOM C C   . ASN A 1 363 . 363 ASN A C   80.66693  ? 0.8173128    -7.7057724    29.591928      1 2968
ATOM O O   . ASN A 1 363 . 363 ASN A O   80.540535 ? 0.8585696    -6.555466     30.021696      1 2969
ATOM C CB  . ASN A 1 363 . 363 ASN A CB  80.74559  ? 2.053306     -7.528177     27.34044       1 2970
ATOM C CG  . ASN A 1 363 . 363 ASN A CG  80.04503  ? 3.3258197    -8.198884     27.80261       1 2971
ATOM O OD1 . ASN A 1 363 . 363 ASN A OD1 79.91312  ? 3.4525623    -8.646068     28.9277        1 2972
ATOM N ND2 . ASN A 1 363 . 363 ASN A ND2 75.25791  ? 4.3241744    -8.272595     26.945192      1 2973
ATOM N N   . GLY A 1 364 . 364 GLY A N   74.8808   ? 0.8057933    -8.75779      30.389421      1 2974
ATOM C CA  . GLY A 1 364 . 364 GLY A CA  72.555756 ? 0.8048192    -8.650858     31.844482      1 2975
ATOM C C   . GLY A 1 364 . 364 GLY A C   67.78732  ? 2.0317168    -7.9342       32.401154      1 2976
ATOM O O   . GLY A 1 364 . 364 GLY A O   69.548706 ? 1.9017459    -7.1950045    33.370583      1 2977
ATOM N N   . GLU A 1 365 . 365 GLU A N   69.235954 ? 3.1976604    -8.099891     31.79178       1 2978
ATOM C CA  . GLU A 1 365 . 365 GLU A CA  72.47349  ? 4.4239807    -7.4118705    32.198204      1 2979
ATOM C C   . GLU A 1 365 . 365 GLU A C   73.208595 ? 4.3456707    -5.914237     31.919147      1 2980
ATOM O O   . GLU A 1 365 . 365 GLU A O   72.904465 ? 4.685751     -5.123742     32.791664      1 2981
ATOM C CB  . GLU A 1 365 . 365 GLU A CB  75.60021  ? 5.6454406    -7.987543     31.481153      1 2982
ATOM C CG  . GLU A 1 365 . 365 GLU A CG  76.137825 ? 5.913215     -9.43683      31.879965      1 2983
ATOM C CD  . GLU A 1 365 . 365 GLU A CD  75.71788  ? 7.032731     -10.062228    31.055815      1 2984
ATOM O OE1 . GLU A 1 365 . 365 GLU A OE1 75.27472  ? 7.5104203    -11.14515     31.44051       1 2985
ATOM O OE2 . GLU A 1 365 . 365 GLU A OE2 75.45239  ? 7.3939447    -9.513757     29.995695      1 2986
ATOM N N   . VAL A 1 366 . 366 VAL A N   75.62926  ? 3.8297007    -5.532608     30.758589      1 2987
ATOM C CA  . VAL A 1 366 . 366 VAL A CA  75.31123  ? 3.620953     -4.1254873    30.405466      1 2988
ATOM C C   . VAL A 1 366 . 366 VAL A C   76.15442  ? 2.6164508    -3.4942741    31.350655      1 2989
ATOM O O   . VAL A 1 366 . 366 VAL A O   75.807465 ? 2.8926508    -2.4455       31.924343      1 2990
ATOM C CB  . VAL A 1 366 . 366 VAL A CB  81.40489  ? 3.1654408    -3.9719663    28.94349       1 2991
ATOM C CG1 . VAL A 1 366 . 366 VAL A CG1 81.26194  ? 4.2336345    -4.481028     27.977736      1 2992
ATOM C CG2 . VAL A 1 366 . 366 VAL A CG2 81.340775 ? 2.8744376    -2.5114453    28.58783       1 2993
ATOM N N   . ARG A 1 367 . 367 ARG A N   80.57874  ? 1.5040452    -4.1567235    31.5967        1 2994
ATOM C CA  . ARG A 1 367 . 367 ARG A CA  80.92141  ? 0.48417863   -3.669091     32.539402      1 2995
ATOM C C   . ARG A 1 367 . 367 ARG A C   79.51811  ? 1.024076     -3.5158908    33.955063      1 2996
ATOM O O   . ARG A 1 367 . 367 ARG A O   78.19066  ? 0.7377009    -2.5194745    34.60346       1 2997
ATOM C CB  . ARG A 1 367 . 367 ARG A CB  77.91146  ? -0.72497386  -4.60637      32.54323       1 2998
ATOM C CG  . ARG A 1 367 . 367 ARG A CG  74.38076  ? -1.5789965   -4.446482     31.277786      1 2999
ATOM C CD  . ARG A 1 367 . 367 ARG A CD  74.180305 ? -2.7651381   -5.4089565    31.334686      1 3000
ATOM N NE  . ARG A 1 367 . 367 ARG A NE  74.70913  ? -3.7237391   -5.1479897    30.253283      1 3001
ATOM C CZ  . ARG A 1 367 . 367 ARG A CZ  77.05036  ? -4.9081283   -5.709865     30.102642      1 3002
ATOM N NH1 . ARG A 1 367 . 367 ARG A NH1 77.404465 ? -5.3463564   -6.626083     30.920492      1 3003
ATOM N NH2 . ARG A 1 367 . 367 ARG A NH2 77.07449  1 -5.6774893   -5.360009     29.123625      1 3004
ATOM N N   . SER A 1 368 . 368 SER A N   78.60514  ? 1.7850404    -4.4850264    34.399075      1 3005
ATOM C CA  . SER A 1 368 . 368 SER A CA  79.09038  ? 2.4125595    -4.4198527    35.720173      1 3006
ATOM C C   . SER A 1 368 . 368 SER A C   78.832016 ? 3.4252303    -3.2815597    35.80595       1 3007
ATOM O O   . SER A 1 368 . 368 SER A O   78.43547  ? 3.4317086    -2.5571444    36.79501       1 3008
ATOM C CB  . SER A 1 368 . 368 SER A CB  78.48471  ? 3.0832422    -5.7465825    36.05599       1 3009
ATOM O OG  . SER A 1 368 . 368 SER A OG  78.826485 ? 3.5762727    -5.732853     37.390827      1 3010
ATOM N N   . ALA A 1 369 . 369 ALA A N   78.48596  ? 4.244672     -3.0931747    34.78625       1 3011
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  79.13905  ? 5.2320943    -2.0255842    34.739708      1 3012
ATOM C C   . ALA A 1 369 . 369 ALA A C   78.59074  ? 4.58526      -0.637851     34.684532      1 3013
ATOM O O   . ALA A 1 369 . 369 ALA A O   80.9849   ? 4.9967937    0.24953887    35.42517       1 3014
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  80.57005  ? 6.154506     -2.276838     33.555565      1 3015
ATOM N N   . VAL A 1 370 . 370 VAL A N   80.741    ? 3.538096     -0.4692095    33.879276      1 3016
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  79.99125  ? 2.7584631    0.77631754    33.832237      1 3017
ATOM C C   . VAL A 1 370 . 370 VAL A C   80.0229   ? 2.1435215    1.07415       35.188972      1 3018
ATOM O O   . VAL A 1 370 . 370 VAL A O   76.76928  ? 2.280038     2.1897178     35.682415      1 3019
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  75.52986  ? 1.6703997    0.7083129     32.741573      1 3020
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 72.3      ? 2.3001418    0.7220516     31.348688      1 3021
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 66.77596  ? 0.70035577   1.8949895     32.79845       1 3022
ATOM N N   . ARG A 1 371 . 371 ARG A N   68.43634  ? 1.5383004    0.09114745    35.82937       1 3023
ATOM C CA  . ARG A 1 371 . 371 ARG A CA  67.54373  ? 0.92447597   0.25516707    37.152092      1 3024
ATOM C C   . ARG A 1 371 . 371 ARG A C   72.88625  ? 1.9472351    0.6427809     38.220795      1 3025
ATOM O O   . ARG A 1 371 . 371 ARG A O   73.79343  ? 1.6917373    1.5589764     38.988068      1 3026
ATOM C CB  . ARG A 1 371 . 371 ARG A CB  73.51009  ? 0.17097911   -1.029846     37.522694      1 3027
ATOM C CG  . ARG A 1 371 . 371 ARG A CG  75.91186  ? -0.6867349   -0.8431542    38.779243      1 3028
ATOM C CD  . ARG A 1 371 . 371 ARG A CD  76.38669  ? -1.4001874   -2.144144     39.179874      1 3029
ATOM N NE  . ARG A 1 371 . 371 ARG A NE  75.847664 ? -2.3273249   -2.6133528    38.14809       1 3030
ATOM C CZ  . ARG A 1 371 . 371 ARG A CZ  75.50638  ? -2.9753277   -3.7671328    38.13873       1 3031
ATOM N NH1 . ARG A 1 371 . 371 ARG A NH1 75.74779  ? -2.8459501   -4.629908     39.114025      1 3032
ATOM N NH2 . ARG A 1 371 . 371 ARG A NH2 76.00534  1 -3.765754    -4.073852     37.156033      1 3033
ATOM N N   . LYS A 1 372 . 372 LYS A N   75.66708  ? 3.0981991    -0.008400084  38.249794      1 3034
ATOM C CA  . LYS A 1 372 . 372 LYS A CA  76.571396 ? 4.1909895    0.34460783    39.171097      1 3035
ATOM C C   . LYS A 1 372 . 372 LYS A C   76.22379  ? 4.6972995    1.7628793     38.94596       1 3036
ATOM O O   . LYS A 1 372 . 372 LYS A O   79.87498  ? 4.9485025    2.4733937     39.907326      1 3037
ATOM C CB  . LYS A 1 372 . 372 LYS A CB  79.51537  ? 5.353285     -0.6411837    39.02373       1 3038
ATOM C CG  . LYS A 1 372 . 372 LYS A CG  79.680275 ? 5.0617533    -1.9879806    39.6896        1 3039
ATOM C CD  . LYS A 1 372 . 372 LYS A CD  78.74092  ? 6.2280064    -2.9600413    39.447292      1 3040
ATOM C CE  . LYS A 1 372 . 372 LYS A CE  78.94175  ? 5.926805     -4.308528     40.088333      1 3041
ATOM N NZ  . LYS A 1 372 . 372 LYS A NZ  74.92687  1 7.005596     -5.3076587    39.83963       1 3042
ATOM N N   . ARG A 1 373 . 373 ARG A N   74.326416 ? 4.836162     2.1631565     37.711246      1 3043
ATOM C CA  . ARG A 1 373 . 373 ARG A CA  71.26783  ? 5.275646     3.5211198     37.378826      1 3044
ATOM C C   . ARG A 1 373 . 373 ARG A C   66.84881  ? 4.235787     4.560684      37.767925      1 3045
ATOM O O   . ARG A 1 373 . 373 ARG A O   69.256226 ? 4.608366     5.600822      38.296494      1 3046
ATOM C CB  . ARG A 1 373 . 373 ARG A CB  68.84157  ? 5.635824     3.5879893     35.89059       1 3047
ATOM C CG  . ARG A 1 373 . 373 ARG A CG  71.68686  ? 6.3683124    4.891542      35.55036       1 3048
ATOM C CD  . ARG A 1 373 . 373 ARG A CD  72.55321  ? 6.8558645    4.855887      34.096684      1 3049
ATOM N NE  . ARG A 1 373 . 373 ARG A NE  72.35681  ? 7.6186695    6.0623446     33.745407      1 3050
ATOM C CZ  . ARG A 1 373 . 373 ARG A CZ  75.05468  ? 8.235851     6.2836213     32.59368       1 3051
ATOM N NH1 . ARG A 1 373 . 373 ARG A NH1 75.55092  ? 8.224901     5.4016213     31.642323      1 3052
ATOM N NH2 . ARG A 1 373 . 373 ARG A NH2 75.216995 1 8.872786     7.388321      32.38616       1 3053
ATOM N N   . TRP A 1 374 . 374 TRP A N   74.844864 ? 2.9801333    4.246012      37.570282      1 3054
ATOM C CA  . TRP A 1 374 . 374 TRP A CA  75.02216  ? 1.8778192    5.1102877     37.969105      1 3055
ATOM C C   . TRP A 1 374 . 374 TRP A C   75.19985  ? 1.8124974    5.2816963     39.477917      1 3056
ATOM O O   . TRP A 1 374 . 374 TRP A O   74.88298  ? 1.7449205    6.405652      39.959866      1 3057
ATOM C CB  . TRP A 1 374 . 374 TRP A CB  75.58806  ? 0.5740356    4.5345116     37.42681       1 3058
ATOM C CG  . TRP A 1 374 . 374 TRP A CG  75.212006 ? -0.61011696  5.402152      37.706196      1 3059
ATOM C CD1 . TRP A 1 374 . 374 TRP A CD1 80.213104 ? -1.5155982   5.232088      38.69275       1 3060
ATOM C CD2 . TRP A 1 374 . 374 TRP A CD2 80.13083  ? -1.0186015   6.6054096     36.97625       1 3061
ATOM N NE1 . TRP A 1 374 . 374 TRP A NE1 80.29901  ? -2.4755893   6.232993      38.61399       1 3062
ATOM C CE2 . TRP A 1 374 . 374 TRP A CE2 79.517876 ? -2.206235    7.0954657     37.578423      1 3063
ATOM C CE3 . TRP A 1 374 . 374 TRP A CE3 79.534515 ? -0.49688148  7.310578      35.86899       1 3064
ATOM C CZ2 . TRP A 1 374 . 374 TRP A CZ2 75.70766  ? -2.8756425   8.244526      37.087395      1 3065
ATOM C CZ3 . TRP A 1 374 . 374 TRP A CZ3 75.47748  ? -1.1473668   8.459558      35.379192      1 3066
ATOM C CH2 . TRP A 1 374 . 374 TRP A CH2 72.93316  ? -2.3324058   8.924607      35.98058       1 3067
ATOM N N   . HIS A 1 375 . 375 HIS A N   68.25166  ? 1.9306453    4.1993723     40.235043      1 3068
ATOM C CA  . HIS A 1 375 . 375 HIS A CA  69.88208  ? 1.9802672    4.2756124     41.69194       1 3069
ATOM C C   . HIS A 1 375 . 375 HIS A C   70.11378  ? 3.1763997    5.0807977     42.18971       1 3070
ATOM O O   . HIS A 1 375 . 375 HIS A O   72.768234 ? 2.9891582    5.9813967     42.99701       1 3071
ATOM C CB  . HIS A 1 375 . 375 HIS A CB  73.12109  ? 1.9818404    2.8760903     42.29657       1 3072
ATOM C CG  . HIS A 1 375 . 375 HIS A CG  73.114624 ? 0.620879     2.2503467     42.296566      1 3073
ATOM N ND1 . HIS A 1 375 . 375 HIS A ND1 75.53402  1 -0.5213121   2.79729       42.863552      1 3074
ATOM C CD2 . HIS A 1 375 . 375 HIS A CD2 75.94529  ? 0.27263054   1.0447702     41.761456      1 3075
ATOM C CE1 . HIS A 1 375 . 375 HIS A CE1 75.597244 ? -1.5325794   1.9402118     42.66714       1 3076
ATOM N NE2 . HIS A 1 375 . 375 HIS A NE2 75.25883  ? -1.0866657   0.8588929     41.989624      1 3077
ATOM N N   . ARG A 1 376 . 376 ARG A N   75.381546 ? 4.357406     4.848099      41.657845      1 3078
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  75.638596 ? 5.5389266    5.6599607     42.01153       1 3079
ATOM C C   . ARG A 1 376 . 376 ARG A C   75.1371   ? 5.3470798    7.136989      41.69526       1 3080
ATOM O O   . ARG A 1 376 . 376 ARG A O   75.740746 ? 5.7596793    7.982309      42.478745      1 3081
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  75.234116 ? 6.7755113    5.150299      41.267105      1 3082
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  80.378494 ? 7.30099      3.8479981     41.87111       1 3083
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  79.924706 ? 8.516599     3.3888738     41.05577       1 3084
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  79.97328  ? 9.074001     2.1346045     41.581467      1 3085
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  79.538574 ? 10.140915    1.5043402     41.124992      1 3086
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 79.75693  ? 10.824005    1.9614321     40.113544      1 3087
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 80.00115  1 10.536702    0.40136752    41.68109       1 3088
ATOM N N   . TRP A 1 377 . 377 TRP A N   78.11716  ? 4.7433214    7.434725      40.58282       1 3089
ATOM C CA  . TRP A 1 377 . 377 TRP A CA  77.80948  ? 4.4526086    8.817727      40.220192      1 3090
ATOM C C   . TRP A 1 377 . 377 TRP A C   76.73055  ? 3.4464014    9.444199      41.18508       1 3091
ATOM O O   . TRP A 1 377 . 377 TRP A O   76.979576 ? 3.6831412    10.553918     41.66248       1 3092
ATOM C CB  . TRP A 1 377 . 377 TRP A CB  77.04611  ? 3.9578354    8.858652      38.77749       1 3093
ATOM C CG  . TRP A 1 377 . 377 TRP A CG  76.38399  ? 3.64205      10.228492     38.28461       1 3094
ATOM C CD1 . TRP A 1 377 . 377 TRP A CD1 76.1814   ? 4.526798     11.110279     37.784103      1 3095
ATOM C CD2 . TRP A 1 377 . 377 TRP A CD2 76.006744 ? 2.3295076    10.887904     38.249866      1 3096
ATOM N NE1 . TRP A 1 377 . 377 TRP A NE1 77.62084  ? 3.8691669    12.2851095    37.42368       1 3097
ATOM C CE2 . TRP A 1 377 . 377 TRP A CE2 78.16586  ? 2.5179675    12.186204     37.69824       1 3098
ATOM C CE3 . TRP A 1 377 . 377 TRP A CE3 77.82763  ? 1.0266004    10.518372     38.624107      1 3099
ATOM C CZ2 . TRP A 1 377 . 377 TRP A CZ2 77.378174 ? 1.4497446    13.09209      37.510944      1 3100
ATOM C CZ3 . TRP A 1 377 . 377 TRP A CZ3 77.456436 ? -0.042064182 11.418352     38.450047      1 3101
ATOM C CH2 . TRP A 1 377 . 377 TRP A CH2 77.53595  ? 0.16775867   12.697661     37.891544      1 3102
ATOM N N   . GLN A 1 378 . 378 GLN A N   77.332504 ? 2.4006753    8.719745      41.53701       1 3103
ATOM C CA  . GLN A 1 378 . 378 GLN A CA  78.1656   ? 1.4387517    9.176801      42.547344      1 3104
ATOM C C   . GLN A 1 378 . 378 GLN A C   77.655716 ? 2.084193     9.352727      43.92199       1 3105
ATOM O O   . GLN A 1 378 . 378 GLN A O   79.247635 ? 1.8529547    10.37612      44.560318      1 3106
ATOM C CB  . GLN A 1 378 . 378 GLN A CB  78.81858  ? 0.26470938   8.2013035     42.648304      1 3107
ATOM C CG  . GLN A 1 378 . 378 GLN A CG  78.99403  ? -0.7032684   8.347235      41.468666      1 3108
ATOM C CD  . GLN A 1 378 . 378 GLN A CD  78.04373  ? -1.9267166   7.434372      41.60834       1 3109
ATOM O OE1 . GLN A 1 378 . 378 GLN A OE1 78.02476  ? -1.9260339   6.452084      42.31863       1 3110
ATOM N NE2 . GLN A 1 378 . 378 GLN A NE2 75.46982  ? -2.9944375   7.730434      40.92989       1 3111
ATOM N N   . ASP A 1 379 . 379 ASP A N   72.79201  ? 2.923055     8.431598      44.3553        1 3112
ATOM C CA  . ASP A 1 379 . 379 ASP A CA  71.10699  ? 3.6397445    8.522354      45.625828      1 3113
ATOM C C   . ASP A 1 379 . 379 ASP A C   64.193344 ? 4.582433     9.729247      45.645546      1 3114
ATOM O O   . ASP A 1 379 . 379 ASP A O   64.67053  ? 4.5594344    10.514924     46.588913      1 3115
ATOM C CB  . ASP A 1 379 . 379 ASP A CB  63.719986 ? 4.420563     7.231341      45.883606      1 3116
ATOM C CG  . ASP A 1 379 . 379 ASP A CG  69.10508  ? 3.54621      6.0190005     46.16773       1 3117
ATOM O OD1 . ASP A 1 379 . 379 ASP A OD1 69.91971  ? 2.372709     6.2056017     46.56497       1 3118
ATOM O OD2 . ASP A 1 379 . 379 ASP A OD2 69.79588  ? 4.070513     4.889059      45.994183      1 3119
ATOM N N   . HIS A 1 380 . 380 HIS A N   73.203156 ? 5.3234053    9.954102      44.59001       1 3120
ATOM C CA  . HIS A 1 380 . 380 HIS A CA  73.78775  ? 6.1795516    11.138347     44.484974      1 3121
ATOM C C   . HIS A 1 380 . 380 HIS A C   73.24433  ? 5.395395     12.450538     44.495846      1 3122
ATOM O O   . HIS A 1 380 . 380 HIS A O   72.818535 ? 5.858528     13.423889     45.085796      1 3123
ATOM C CB  . HIS A 1 380 . 380 HIS A CB  72.77581  ? 7.0318756    11.0532055    43.216587      1 3124
ATOM C CG  . HIS A 1 380 . 380 HIS A CG  73.08567  ? 8.270981     10.219274     43.398983      1 3125
ATOM N ND1 . HIS A 1 380 . 380 HIS A ND1 72.7944   1 9.265783     10.458467     44.33187       1 3126
ATOM C CD2 . HIS A 1 380 . 380 HIS A CD2 73.827385 ? 8.64672      9.1207075     42.676697      1 3127
ATOM C CE1 . HIS A 1 380 . 380 HIS A CE1 73.42953  ? 10.216548    9.531066      44.176014      1 3128
ATOM N NE2 . HIS A 1 380 . 380 HIS A NE2 78.65157  ? 9.87582      8.687866      43.181255      1 3129
ATOM N N   . HIS A 1 381 . 381 HIS A N   78.38109  ? 4.2471757    12.484021     43.87169       1 3130
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  78.48661  ? 3.3918211    13.670733     43.922405      1 3131
ATOM C C   . HIS A 1 381 . 381 HIS A C   77.39003  ? 2.7058175    13.837124     45.27347       1 3132
ATOM O O   . HIS A 1 381 . 381 HIS A O   77.435265 ? 2.6247098    14.959636     45.772934      1 3133
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  73.69112  ? 2.3731506    13.623297     42.77843       1 3134
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  71.36662  ? 2.927984     14.2225065    41.512257      1 3135
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 69.17862  1 3.0996852    15.58094      41.29165       1 3136
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 62.57682  ? 3.3645506    13.571005     40.39835       1 3137
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 62.31257  ? 3.623971     15.738482     40.06379       1 3138
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 61.478687 ? 3.804368     14.534208     39.487736      1 3139
ATOM N N   . SER A 1 382 . 382 SER A N   67.24494  ? 2.2775323    12.764376     45.912685      1 3140
ATOM C CA  . SER A 1 382 . 382 SER A CA  68.17307  ? 1.6492738    12.804646     47.239216      1 3141
ATOM C C   . SER A 1 382 . 382 SER A C   68.05649  ? 2.640484     13.137328     48.355778      1 3142
ATOM O O   . SER A 1 382 . 382 SER A O   71.5558   ? 2.2594       13.825734     49.29921       1 3143
ATOM C CB  . SER A 1 382 . 382 SER A CB  72.36341  ? 0.92016983   11.495683     47.53549       1 3144
ATOM O OG  . SER A 1 382 . 382 SER A OG  71.928406 ? 1.8218321    10.435492     47.723797      1 3145
ATOM N N   . LEU A 1 383 . 383 LEU A N   71.33555  ? 3.897462     12.736451     48.260574      1 3146
ATOM C CA  . LEU A 1 383 . 383 LEU A CA  71.329    ? 4.948641     13.088145     49.220158      1 3147
ATOM C C   . LEU A 1 383 . 383 LEU A C   71.74553  ? 5.449062     14.527188     49.06547       1 3148
ATOM O O   . LEU A 1 383 . 383 LEU A O   71.31598  ? 5.82016      15.150289     50.057335      1 3149
ATOM C CB  . LEU A 1 383 . 383 LEU A CB  72.40296  ? 6.1230555    12.115387     49.064148      1 3150
ATOM C CG  . LEU A 1 383 . 383 LEU A CG  72.101906 ? 5.873525     10.735029     49.68728       1 3151
ATOM C CD1 . LEU A 1 383 . 383 LEU A CD1 77.5665   ? 6.9215994    9.746704      49.175488      1 3152
ATOM C CD2 . LEU A 1 383 . 383 LEU A CD2 77.18327  ? 5.981801     10.7895       51.20693       1 3153
ATOM N N   . ARG A 1 384 . 384 ARG A N   77.197556 ? 5.438753     15.075839     47.89993       1 3154
ATOM C CA  . ARG A 1 384 . 384 ARG A CA  75.728294 ? 5.835975     16.476597     47.700645      1 3155
ATOM C C   . ARG A 1 384 . 384 ARG A C   76.23262  ? 4.849383     17.464296     48.299496      1 3156
ATOM O O   . ARG A 1 384 . 384 ARG A O   74.64118  ? 5.2793636    18.514235     48.7585        1 3157
ATOM C CB  . ARG A 1 384 . 384 ARG A CB  72.50595  ? 6.044675     16.781548     46.212463      1 3158
ATOM C CG  . ARG A 1 384 . 384 ARG A CG  71.164215 ? 7.4723406    16.479542     45.773113      1 3159
ATOM C CD  . ARG A 1 384 . 384 ARG A CD  68.66522  ? 7.6698985    16.928003     44.317505      1 3160
ATOM N NE  . ARG A 1 384 . 384 ARG A NE  69.21759  ? 9.075926     16.80548      43.893932      1 3161
ATOM C CZ  . ARG A 1 384 . 384 ARG A CZ  68.64198  ? 9.588254     17.239265     42.753983      1 3162
ATOM N NH1 . ARG A 1 384 . 384 ARG A NH1 67.25413  ? 8.848955     17.822647     41.857418      1 3163
ATOM N NH2 . ARG A 1 384 . 384 ARG A NH2 66.043304 1 10.855783    17.097136     42.501095      1 3164
ATOM N N   . VAL A 1 385 . 385 VAL A N   66.38085  ? 3.5900164    17.149796     48.330765      1 3165
ATOM C CA  . VAL A 1 385 . 385 VAL A CA  69.189896 ? 2.5779877    18.048147     48.896698      1 3166
ATOM C C   . VAL A 1 385 . 385 VAL A C   70.06036  ? 2.766897     18.248508     50.409054      1 3167
ATOM O O   . VAL A 1 385 . 385 VAL A O   69.394455 ? 2.8247201    19.407701     50.83239       1 3168
ATOM C CB  . VAL A 1 385 . 385 VAL A CB  68.50456  ? 1.1570402    17.59868      48.528275      1 3169
ATOM C CG1 . VAL A 1 385 . 385 VAL A CG1 68.7165   ? 0.93640614   17.694517     47.02183       1 3170
ATOM C CG2 . VAL A 1 385 . 385 VAL A CG2 69.20097  ? 0.0917127    18.462347     49.205982      1 3171
ATOM N N   . PRO A 1 386 . 386 PRO A N   68.87554  ? 2.9151413    17.221891     51.243637      1 3172
ATOM C CA  . PRO A 1 386 . 386 PRO A CA  70.59008  ? 3.1634386    17.42775      52.66065       1 3173
ATOM C C   . PRO A 1 386 . 386 PRO A C   70.548035 ? 4.557327     17.996454     52.94566       1 3174
ATOM O O   . PRO A 1 386 . 386 PRO A O   76.75017  ? 4.6669493    18.845844     53.82813       1 3175
ATOM C CB  . PRO A 1 386 . 386 PRO A CB  76.268265 ? 2.9394708    16.077469     53.336376      1 3176
ATOM C CG  . PRO A 1 386 . 386 PRO A CG  76.39603  ? 3.173466     15.074657     52.223457      1 3177
ATOM C CD  . PRO A 1 386 . 386 PRO A CD  74.761375 ? 2.7456448    15.81393      50.96646       1 3178
ATOM N N   . MET A 1 387 . 387 MET A N   75.09923  ? 5.601078     17.655333     52.21501       1 3179
ATOM C CA  . MET A 1 387 . 387 MET A CA  71.83802  ? 6.924974     18.277693     52.385063      1 3180
ATOM C C   . MET A 1 387 . 387 MET A C   69.44421  ? 6.9163666    19.76759      52.053215      1 3181
ATOM O O   . MET A 1 387 . 387 MET A O   67.49816  ? 7.4853168    20.551126     52.798824      1 3182
ATOM C CB  . MET A 1 387 . 387 MET A CB  60.274166 ? 7.9874983    17.573565     51.535427      1 3183
ATOM C CG  . MET A 1 387 . 387 MET A CG  60.797523 ? 8.600229     16.39239      52.26507       1 3184
ATOM S SD  . MET A 1 387 . 387 MET A SD  59.10322  ? 9.970681     15.661335     51.33053       1 3185
ATOM C CE  . MET A 1 387 . 387 MET A CE  64.5657   ? 10.7692      14.718709     52.64313       1 3186
ATOM N N   . ALA A 1 388 . 388 ALA A N   65.59571  ? 6.261343     20.158478     50.99553       1 3187
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  65.27238  ? 6.1130266    21.573029     50.662056      1 3188
ATOM C C   . ALA A 1 388 . 388 ALA A C   68.605865 ? 5.301339     22.31662      51.731113      1 3189
ATOM O O   . ALA A 1 388 . 388 ALA A O   69.40348  ? 5.670562     23.421093     52.12028       1 3190
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  68.83257  ? 5.4841914    21.692883     49.279873      1 3191
ATOM N N   . ARG A 1 389 . 389 ARG A N   68.22827  ? 4.26077      21.719316     52.273315      1 3192
ATOM C CA  . ARG A 1 389 . 389 ARG A CA  68.27179  ? 3.5126448    22.292072     53.40046       1 3193
ATOM C C   . ARG A 1 389 . 389 ARG A C   68.683014 ? 4.3575244    22.363712     54.67475       1 3194
ATOM O O   . ARG A 1 389 . 389 ARG A O   68.10712  ? 4.3257856    23.393604     55.333694      1 3195
ATOM C CB  . ARG A 1 389 . 389 ARG A CB  69.42758  ? 2.214721     21.518562     53.65903       1 3196
ATOM C CG  . ARG A 1 389 . 389 ARG A CG  69.497795 ? 1.0935005    21.971436     52.71746       1 3197
ATOM C CD  . ARG A 1 389 . 389 ARG A CD  75.30662  ? -0.2116677   21.251257     53.07897       1 3198
ATOM N NE  . ARG A 1 389 . 389 ARG A NE  74.795    ? -1.3520982   21.754473     52.29377       1 3199
ATOM C CZ  . ARG A 1 389 . 389 ARG A CZ  75.03391  ? -2.6092536   21.331228     52.377323      1 3200
ATOM N NH1 . ARG A 1 389 . 389 ARG A NH1 72.81429  ? -2.9522023   20.370375     53.18765       1 3201
ATOM N NH2 . ARG A 1 389 . 389 ARG A NH2 73.352066 1 -3.533551    21.869156     51.64383       1 3202
ATOM N N   . ALA A 1 390 . 390 ALA A N   67.30705  ? 5.125997     21.337149     54.989594      1 3203
ATOM C CA  . ALA A 1 390 . 390 ALA A CA  65.834595 ? 5.9897633    21.332596     56.170506      1 3204
ATOM C C   . ALA A 1 390 . 390 ALA A C   62.441116 ? 7.110929     22.383549     56.087482      1 3205
ATOM O O   . ALA A 1 390 . 390 ALA A O   55.71035  ? 7.39537      23.047506     57.081562      1 3206
ATOM C CB  . ALA A 1 390 . 390 ALA A CB  58.327137 ? 6.5587387    19.933731     56.367188      1 3207
ATOM N N   . MET A 1 391 . 391 MET A N   56.46554  ? 7.6999044    22.589022     54.92372       1 3208
ATOM C CA  . MET A 1 391 . 391 MET A CA  60.94119  ? 8.681717     23.664402     54.712997      1 3209
ATOM C C   . MET A 1 391 . 391 MET A C   61.962147 ? 8.060329     25.055937     54.711666      1 3210
ATOM O O   . MET A 1 391 . 391 MET A O   61.47534  ? 8.747539     26.01736      55.03825       1 3211
ATOM C CB  . MET A 1 391 . 391 MET A CB  65.08609  ? 9.433299     23.441227     53.398495      1 3212
ATOM C CG  . MET A 1 391 . 391 MET A CG  65.857414 ? 10.468619    22.33425      53.516373      1 3213
ATOM S SD  . MET A 1 391 . 391 MET A SD  65.06894  ? 11.481346    22.18115      52.01462       1 3214
ATOM C CE  . MET A 1 391 . 391 MET A CE  64.47917  ? 12.703714    20.978598     52.59525       1 3215
ATOM N N   . SER A 1 392 . 392 SER A N   64.61639  ? 6.807941     25.173635     54.386417      1 3216
ATOM C CA  . SER A 1 392 . 392 SER A CA  65.35684  ? 6.128276     26.47726      54.382053      1 3217
ATOM C C   . SER A 1 392 . 392 SER A C   64.93826  ? 5.5623493    26.900982     55.733276      1 3218
ATOM O O   . SER A 1 392 . 392 SER A O   66.41993  ? 5.0800247    28.024935     55.846275      1 3219
ATOM C CB  . SER A 1 392 . 392 SER A CB  66.741005 ? 5.0330596    26.505133     53.32003       1 3220
ATOM O OG  . SER A 1 392 . 392 SER A OG  71.83504  ? 3.9654882    25.650146     53.662186      1 3221
ATOM N N   . ILE A 1 393 . 393 ILE A N   71.087975 ? 5.569402     26.05346      56.762707      1 3222
ATOM C CA  . ILE A 1 393 . 393 ILE A CA  71.44035  ? 5.2406287    26.482826     58.121273      1 3223
ATOM C C   . ILE A 1 393 . 393 ILE A C   68.78912  ? 6.440832     27.292448     58.613377      1 3224
ATOM O O   . ILE A 1 393 . 393 ILE A O   68.75441  ? 7.4843206    26.711412     58.9106        1 3225
ATOM C CB  . ILE A 1 393 . 393 ILE A CB  66.27757  ? 4.912468     25.289707     59.047443      1 3226
ATOM C CG1 . ILE A 1 393 . 393 ILE A CG1 63.56802  ? 3.666722     24.54496      58.530148      1 3227
ATOM C CG2 . ILE A 1 393 . 393 ILE A CG2 63.120888 ? 4.6608415    25.791662     60.48515       1 3228
ATOM C CD1 . ILE A 1 393 . 393 ILE A CD1 54.614594 ? 3.399134     23.198557     59.22428       1 3229
ATOM N N   . PRO A 1 394 . 394 PRO A N   54.816925 ? 6.3737645    28.617552     58.69469       1 3230
ATOM C CA  . PRO A 1 394 . 394 PRO A CA  52.85866  ? 7.4356728    29.388512     59.299152      1 3231
ATOM C C   . PRO A 1 394 . 394 PRO A C   56.581367 ? 7.482517     28.952454     60.764736      1 3232
ATOM O O   . PRO A 1 394 . 394 PRO A O   57.093166 ? 6.4950023    29.066023     61.49018       1 3233
ATOM C CB  . PRO A 1 394 . 394 PRO A CB  56.942177 ? 7.0552       30.863157     59.112553      1 3234
ATOM C CG  . PRO A 1 394 . 394 PRO A CG  59.27735  ? 5.533043     30.829268     58.979275      1 3235
ATOM C CD  . PRO A 1 394 . 394 PRO A CD  59.803867 ? 5.2206707    29.448864     58.400074      1 3236
ATOM N N   . THR A 1 395 . 395 THR A N   58.87557  ? 8.620994     28.447275     61.225582      1 3237
ATOM C CA  . THR A 1 395 . 395 THR A CA  58.16747  ? 8.91652      28.313858     62.64582       1 3238
ATOM C C   . THR A 1 395 . 395 THR A C   58.49945  ? 8.951382     29.719759     63.216743      1 3239
ATOM O O   . THR A 1 395 . 395 THR A O   59.22755  ? 9.998678     30.357374     63.256752      1 3240
ATOM C CB  . THR A 1 395 . 395 THR A CB  58.53287  ? 10.253179    27.590622     62.88605       1 3241
ATOM O OG1 . THR A 1 395 . 395 THR A OG1 60.52313  ? 11.203029    27.958        61.915504      1 3242
ATOM C CG2 . THR A 1 395 . 395 THR A CG2 61.224564 ? 10.0826235   26.080828     62.82153       1 3243
ATOM N N   . SER A 1 396 . 396 SER A N   65.455864 ? 7.816229     30.248613     63.592014      1 3244
ATOM C CA  . SER A 1 396 . 396 SER A CA  65.74961  ? 7.7551546    31.464989     64.388535      1 3245
ATOM C C   . SER A 1 396 . 396 SER A C   66.35193  ? 8.548516     31.172293     65.65675       1 3246
ATOM O O   . SER A 1 396 . 396 SER A O   62.221073 ? 8.1764765    30.238913     66.379654      1 3247
ATOM C CB  . SER A 1 396 . 396 SER A CB  61.78385  ? 6.308747     31.867096     64.69847       1 3248
ATOM O OG  . SER A 1 396 . 396 SER A OG  56.128407 ? 5.5951056    30.786001     65.270874      1 3249
ATOM N N   . PRO A 1 397 . 397 PRO A N   53.337513 ? 9.673617     31.868069     65.92583       1 3250
ATOM C CA  . PRO A 1 397 . 397 PRO A CA  47.375877 ? 10.425162    31.653742     67.136955      1 3251
ATOM C C   . PRO A 1 397 . 397 PRO A C   40.397    ? 9.507669     32.073685     68.28304       1 3252
ATOM O O   . PRO A 1 397 . 397 PRO A O   40.306957 ? 9.266298     33.25426      68.5058        1 3253
ATOM C CB  . PRO A 1 397 . 397 PRO A CB  36.884415 ? 11.688632    32.51421      67.00488       1 3254
ATOM C CG  . PRO A 1 397 . 397 PRO A CG  44.900024 ? 11.264937    33.6192       66.04098       1 3255
ATOM C CD  . PRO A 1 397 . 397 PRO A CD  47.714085 ? 10.202014    32.96382      65.15289       1 3256
ATOM N N   . THR A 1 398 . 398 THR A N   46.98162  ? 8.958403     31.122765     68.984024      1 3257
ATOM C CA  . THR A 1 398 . 398 THR A CA  49.601933 ? 8.307782     31.374664     70.254135      1 3258
ATOM C C   . THR A 1 398 . 398 THR A C   49.944897 ? 9.378151     31.960663     71.15276       1 3259
ATOM O O   . THR A 1 398 . 398 THR A O   48.323048 ? 10.277667    31.2628       71.60259       1 3260
ATOM C CB  . THR A 1 398 . 398 THR A CB  47.217148 ? 7.6921153    30.096498     70.85828       1 3261
ATOM O OG1 . THR A 1 398 . 398 THR A OG1 48.230415 ? 8.433107     28.963045     70.49278       1 3262
ATOM C CG2 . THR A 1 398 . 398 THR A CG2 49.078854 ? 6.2708015    29.892256     70.35715       1 3263
ATOM N N   . ARG A 1 399 . 399 ARG A N   49.431305 ? 9.348348     33.303326     71.38875       1 3264
ATOM C CA  . ARG A 1 399 . 399 ARG A CA  52.097393 ? 10.086026    33.988728     72.44785       1 3265
ATOM C C   . ARG A 1 399 . 399 ARG A C   52.977406 ? 9.603359     33.387688     73.76042       1 3266
ATOM O O   . ARG A 1 399 . 399 ARG A O   68.01735  ? 8.667316     33.899494     74.36107       1 3267
ATOM C CB  . ARG A 1 399 . 399 ARG A CB  67.89483  ? 9.83297      35.505154     72.41612       1 3268
ATOM C CG  . ARG A 1 399 . 399 ARG A CG  68.54941  ? 10.805046    36.295914     71.53113       1 3269
ATOM C CD  . ARG A 1 399 . 399 ARG A CD  65.075806 ? 10.502653    37.789165     71.67247       1 3270
ATOM N NE  . ARG A 1 399 . 399 ARG A NE  65.061035 ? 11.494998    38.64135      70.97524       1 3271
ATOM C CZ  . ARG A 1 399 . 399 ARG A CZ  58.695095 ? 11.491681    39.968452     70.943886      1 3272
ATOM N NH1 . ARG A 1 399 . 399 ARG A NH1 57.61264  ? 10.562332    40.664333     71.53434       1 3273
ATOM N NH2 . ARG A 1 399 . 399 ARG A NH2 54.65042  1 12.429487    40.61903      70.31988       1 3274
ATOM N N   . ILE A 1 400 . 400 ILE A N   49.130917 ? 10.22492     32.299587     74.15555       1 3275
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  51.226448 ? 10.12589     31.862776     75.53677       1 3276
ATOM C C   . ILE A 1 400 . 400 ILE A C   48.50308  ? 10.706911    33.01059      76.3395        1 3277
ATOM O O   . ILE A 1 400 . 400 ILE A O   53.610962 ? 11.898367    33.305416     76.251755      1 3278
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  55.458103 ? 10.866203    30.526537     75.7707        1 3279
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 54.50444  ? 10.25161     29.422312     74.87853       1 3280
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 55.928085 ? 10.772151    30.143715     77.25062       1 3281
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 56.884636 ? 10.946552    28.063791     74.97981       1 3282
ATOM N N   . SER A 1 401 . 401 SER A N   56.042923 ? 9.880797     33.749355     77.03642       1 3283
ATOM C CA  . SER A 1 401 . 401 SER A CA  55.137054 ? 10.288876    34.902973     77.82785       1 3284
ATOM C C   . SER A 1 401 . 401 SER A C   55.778492 ? 11.21672     34.44163      78.948654      1 3285
ATOM O O   . SER A 1 401 . 401 SER A O   56.69902  ? 10.784138    33.808132     79.90696       1 3286
ATOM C CB  . SER A 1 401 . 401 SER A CB  55.555283 ? 9.049243     35.62742      78.37248       1 3287
ATOM O OG  . SER A 1 401 . 401 SER A OG  57.795692 ? 8.237371     34.726353     79.095055      1 3288
ATOM N N   . PHE A 1 402 . 402 PHE A N   59.070705 ? 12.472221    34.81912      78.852875      1 3289
ATOM C CA  . PHE A 1 402 . 402 PHE A CA  66.53204  ? 13.487657    34.62976      79.90279       1 3290
ATOM C C   . PHE A 1 402 . 402 PHE A C   66.557396 ? 13.151658    35.368717     81.212         1 3291
ATOM O O   . PHE A 1 402 . 402 PHE A O   67.13528  ? 13.911421    35.29979      82.16658       1 3292
ATOM C CB  . PHE A 1 402 . 402 PHE A CB  63.632042 ? 14.841367    35.067806     79.333336      1 3293
ATOM C CG  . PHE A 1 402 . 402 PHE A CG  63.56163  ? 15.710592    33.931236     78.84022       1 3294
ATOM C CD1 . PHE A 1 402 . 402 PHE A CD1 60.051037 ? 16.62203     33.327812     79.72077       1 3295
ATOM C CD2 . PHE A 1 402 . 402 PHE A CD2 58.1151   ? 15.6307745   33.48545      77.51152       1 3296
ATOM C CE1 . PHE A 1 402 . 402 PHE A CE1 54.559402 ? 17.458408    32.28975      79.28559       1 3297
ATOM C CE2 . PHE A 1 402 . 402 PHE A CE2 47.82418  ? 16.458862    32.444153     77.055855      1 3298
ATOM C CZ  . PHE A 1 402 . 402 PHE A CZ  48.03625  ? 17.37063     31.850302     77.94484       1 3299
ATOM N N   . HIS A 1 403 . 403 HIS A N   45.33708  ? 12.059026    36.08854      81.29536       1 3300
ATOM C CA  . HIS A 1 403 . 403 HIS A CA  51.36044  ? 11.693921    36.87184      82.48096       1 3301
ATOM C C   . HIS A 1 403 . 403 HIS A C   51.988007 ? 11.296205    36.035435     83.70504       1 3302
ATOM O O   . HIS A 1 403 . 403 HIS A O   51.6407   ? 11.414064    36.537193     84.8175        1 3303
ATOM C CB  . HIS A 1 403 . 403 HIS A CB  53.02849  ? 10.592818    37.87441      82.12306       1 3304
ATOM C CG  . HIS A 1 403 . 403 HIS A CG  53.45494  ? 11.170747    39.21694      81.77227       1 3305
ATOM N ND1 . HIS A 1 403 . 403 HIS A ND1 52.57399  1 11.94345     40.000687     82.61582       1 3306
ATOM C CD2 . HIS A 1 403 . 403 HIS A CD2 51.87896  ? 11.051927    39.889194     80.59783       1 3307
ATOM C CE1 . HIS A 1 403 . 403 HIS A CE1 52.61843  ? 12.273782    41.12522      81.96414       1 3308
ATOM N NE2 . HIS A 1 403 . 403 HIS A NE2 53.257133 ? 11.744514    41.091393     80.71374       1 3309
ATOM N N   . SER A 1 404 . 404 SER A N   52.31956  ? 10.878678    34.8279       83.56967       1 3310
ATOM C CA  . SER A 1 404 . 404 SER A CA  54.32308  ? 10.42494     34.054543     84.73811       1 3311
ATOM C C   . SER A 1 404 . 404 SER A C   55.557106 ? 11.562451    33.477287     85.60186       1 3312
ATOM O O   . SER A 1 404 . 404 SER A O   67.37739  ? 11.324246    33.18311      86.76631       1 3313
ATOM C CB  . SER A 1 404 . 404 SER A CB  66.61153  ? 9.46804      32.948017     84.29555       1 3314
ATOM O OG  . SER A 1 404 . 404 SER A OG  67.42145  ? 10.112561    32.095066     83.38252       1 3315
ATOM N N   . ILE A 1 405 . 405 ILE A N   63.876976 ? 12.786865    33.388702     85.10378       1 3316
ATOM C CA  . ILE A 1 405 . 405 ILE A CA  63.261818 ? 13.901991    32.79316      85.86877       1 3317
ATOM C C   . ILE A 1 405 . 405 ILE A C   58.43972  ? 14.49735     33.772255     86.90244       1 3318
ATOM O O   . ILE A 1 405 . 405 ILE A O   57.05414  ? 15.030857    33.34368      87.9201        1 3319
ATOM C CB  . ILE A 1 405 . 405 ILE A CB  52.139496 ? 14.9505415   32.204647     84.89105       1 3320
ATOM C CG1 . ILE A 1 405 . 405 ILE A CG1 45.915367 ? 14.295693    31.136312     83.98333       1 3321
ATOM C CG2 . ILE A 1 405 . 405 ILE A CG2 44.55725  ? 16.138021    31.595284     85.65119       1 3322
ATOM C CD1 . ILE A 1 405 . 405 ILE A CD1 41.02166  ? 15.21758     30.545761     82.908226      1 3323
ATOM N N   . LYS A 1 406 . 406 LYS A N   51.257904 ? 14.403243    35.116592     86.767426      1 3324
ATOM C CA  . LYS A 1 406 . 406 LYS A CA  52.72445  ? 14.9934025   36.0857       87.730286      1 3325
ATOM C C   . LYS A 1 406 . 406 LYS A C   51.779198 ? 14.247724    36.20499      89.06587       1 3326
ATOM O O   . LYS A 1 406 . 406 LYS A O   53.4693   ? 14.8471985   36.674362     90.01416       1 3327
ATOM C CB  . LYS A 1 406 . 406 LYS A CB  54.158867 ? 15.156159    37.46343      87.0805        1 3328
ATOM C CG  . LYS A 1 406 . 406 LYS A CG  52.600574 ? 16.564829    37.63418      86.49827       1 3329
ATOM C CD  . LYS A 1 406 . 406 LYS A CD  51.463352 ? 16.781183    39.08818      86.06175       1 3330
ATOM C CE  . LYS A 1 406 . 406 LYS A CE  52.2426   ? 18.224514    39.292        85.59372       1 3331
ATOM N NZ  . LYS A 1 406 . 406 LYS A NZ  53.169643 1 18.511929    40.713593     85.23929       1 3332
ATOM N N   . GLN A 1 407 . 407 GLN A N   53.455074 ? 13.022525    35.826244     89.17536       1 3333
ATOM C CA  . GLN A 1 407 . 407 GLN A CA  56.124924 ? 12.294378    35.973145     90.45482       1 3334
ATOM C C   . GLN A 1 407 . 407 GLN A C   56.94117  ? 12.626457    34.895836     91.49552       1 3335
ATOM O O   . GLN A 1 407 . 407 GLN A O   74.37632  ? 12.495312    35.16886      92.68079       1 3336
ATOM C CB  . GLN A 1 407 . 407 GLN A CB  74.72187  ? 10.785392    36.039066     90.21106       1 3337
ATOM C CG  . GLN A 1 407 . 407 GLN A CG  75.25527  ? 10.347629    37.484837     89.9783        1 3338
ATOM C CD  . GLN A 1 407 . 407 GLN A CD  73.37445  ? 8.826133     37.61802      89.79089       1 3339
ATOM O OE1 . GLN A 1 407 . 407 GLN A OE1 72.9607   ? 8.14403      36.684372     89.40032       1 3340
ATOM N NE2 . GLN A 1 407 . 407 GLN A NE2 67.57806  ? 8.277137     38.780956     90.03112       1 3341
ATOM N N   . THR A 1 408 . 408 THR A N   66.363    ? 13.117522    33.765335     91.118034      1 3342
ATOM C CA  . THR A 1 408 . 408 THR A CA  62.741463 ? 13.416493    32.69586      92.0876        1 3343
ATOM C C   . THR A 1 408 . 408 THR A C   56.566303 ? 14.787375    32.81906      92.768425      1 3344
ATOM O O   . THR A 1 408 . 408 THR A O   58.98983  ? 15.012938    32.144444     93.76165       1 3345
ATOM C CB  . THR A 1 408 . 408 THR A CB  56.958603 ? 13.268967    31.295824     91.4534        1 3346
ATOM O OG1 . THR A 1 408 . 408 THR A OG1 61.108376 ? 13.194829    31.352316     90.04908       1 3347
ATOM C CG2 . THR A 1 408 . 408 THR A CG2 62.9483   ? 11.985784    30.651295     91.949425      1 3348
ATOM N N   . ALA A 1 409 . 409 ALA A N   62.702526 ? 15.681304    33.69094      92.34319       1 3349
ATOM C CA  . ALA A 1 409 . 409 ALA A CA  65.06473  ? 17.001923    33.870068     92.9758        1 3350
ATOM C C   . ALA A 1 409 . 409 ALA A C   66.008385 ? 17.046913    34.99594      94.03887       1 3351
ATOM O O   . ALA A 1 409 . 409 ALA A O   65.6046   ? 18.09461     35.204628     94.63718       1 3352
ATOM C CB  . ALA A 1 409 . 409 ALA A CB  64.979576 ? 18.023663    34.0752       91.86151       1 3353
ATOM N N   . ALA A 1 410 . 410 ALA A N   65.29069  ? 16.006248    35.73181      94.28809       1 3354
ATOM C CA  . ALA A 1 410 . 410 ALA A CA  65.86817  ? 15.984506    36.866234     95.238235      1 3355
ATOM C C   . ALA A 1 410 . 410 ALA A C   64.45665  ? 15.270821    36.5473       96.57206       1 3356
ATOM O O   . ALA A 1 410 . 410 ALA A O   66.07873  ? 15.074537    37.455605     97.36462       1 3357
ATOM C CB  . ALA A 1 410 . 410 ALA A CB  66.67496  ? 15.38538     38.06979      94.51419       1 3358
ATOM N N   . VAL A 1 411 . 411 VAL A N   75.688835 ? 14.872191    35.369946     96.79545       1 3359
ATOM C CA  . VAL A 1 411 . 411 VAL A CA  75.46689  ? 14.315906    34.93852      98.08935       1 3360
ATOM C C   . VAL A 1 411 . 411 VAL A C   75.98716  ? 15.398323    34.248684     98.90548       1 3361
ATOM O O   . VAL A 1 411 . 411 VAL A O   75.070694 ? 16.128624    33.43102      98.304184      1 3362
ATOM C CB  . VAL A 1 411 . 411 VAL A CB  74.277855 ? 13.090388    34.020897     97.917366      1 3363
ATOM C CG1 . VAL A 1 411 . 411 VAL A CG1 72.49722  ? 12.057671    34.67232      97.022675      1 3364
ATOM C CG2 . VAL A 1 411 . 411 VAL A CG2 70.187416 ? 12.44024     33.76373      99.28163       1 3365
ATOM N N   . SER B 2 1   . 1   SER B N   69.028305 ? -7.7390203   -14.142068    -18.963186     1 3366
ATOM C CA  . SER B 2 1   . 1   SER B CA  60.47589  ? -8.328706    -13.950814    -17.632956     1 3367
ATOM C C   . SER B 2 1   . 1   SER B C   60.53721  ? -7.1766553   -13.59724     -16.725763     1 3368
ATOM O O   . SER B 2 1   . 1   SER B O   58.438705 ? -6.256795    -14.401332    -16.610994     1 3369
ATOM C CB  . SER B 2 1   . 1   SER B CB  62.56118  ? -8.99226     -15.252679    -17.161823     1 3370
ATOM O OG  . SER B 2 1   . 1   SER B OG  63.168037 ? -8.154179    -16.35775     -17.448082     1 3371
ATOM N N   . GLU B 2 2   . 2   GLU B N   63.050415 ? -7.197664    -12.413907    -16.153423     1 3372
ATOM C CA  . GLU B 2 2   . 2   GLU B CA  66.233086 ? -6.19708     -12.018965    -15.169953     1 3373
ATOM C C   . GLU B 2 2   . 2   GLU B C   67.1172   ? -6.1965866   -13.040576    -14.041171     1 3374
ATOM O O   . GLU B 2 2   . 2   GLU B O   66.51889  ? -7.264628    -13.449502    -13.565112     1 3375
ATOM C CB  . GLU B 2 2   . 2   GLU B CB  65.756966 ? -6.5056243   -10.613063    -14.641662     1 3376
ATOM C CG  . GLU B 2 2   . 2   GLU B CG  65.78651  ? -6.1989036   -9.532476     -15.6743555    1 3377
ATOM C CD  . GLU B 2 2   . 2   GLU B CD  66.40801  ? -6.6766696   -8.132046     -15.283804     1 3378
ATOM O OE1 . GLU B 2 2   . 2   GLU B OE1 64.8978   ? -6.3247576   -7.181602     -16.022293     1 3379
ATOM O OE2 . GLU B 2 2   . 2   GLU B OE2 66.780136 ? -7.4151406   -7.992847     -14.30239      1 3380
ATOM N N   . GLU B 2 3   . 3   GLU B N   67.05377  ? -5.0170794   -13.50285     -13.654386     1 3381
ATOM C CA  . GLU B 2 3   . 3   GLU B CA  75.73134  ? -4.9325624   -14.422439    -12.533685     1 3382
ATOM C C   . GLU B 2 3   . 3   GLU B C   75.41985  ? -5.43254     -13.717954    -11.272841     1 3383
ATOM O O   . GLU B 2 3   . 3   GLU B O   76.29463  ? -5.064043    -12.565753    -11.011091     1 3384
ATOM C CB  . GLU B 2 3   . 3   GLU B CB  73.97213  ? -3.5126379   -14.952904    -12.324356     1 3385
ATOM C CG  . GLU B 2 3   . 3   GLU B CG  73.11218  ? -3.1264715   -15.995101    -13.36988      1 3386
ATOM C CD  . GLU B 2 3   . 3   GLU B CD  66.22342  ? -1.8314885   -16.748594    -13.049484     1 3387
ATOM O OE1 . GLU B 2 3   . 3   GLU B OE1 63.76635  ? -1.6025494   -17.788881    -13.713697     1 3388
ATOM O OE2 . GLU B 2 3   . 3   GLU B OE2 58.87523  ? -1.0860567   -16.332788    -12.145703     1 3389
ATOM N N   . PRO B 2 4   . 4   PRO B N   54.52975  ? -6.266505    -14.352755    -10.466754     1 3390
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  51.393085 ? -6.797927    -13.722718    -9.276827      1 3391
ATOM C C   . PRO B 2 4   . 4   PRO B C   47.94104  ? -5.680172    -13.475277    -8.257488      1 3392
ATOM O O   . PRO B 2 4   . 4   PRO B O   56.853886 ? -4.801022    -14.317414    -8.082692      1 3393
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  58.80673  ? -7.8749795   -14.67693     -8.7858715     1 3394
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  58.754223 ? -7.418785    -16.034021    -9.301969      1 3395
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  62.317276 ? -6.7599816   -15.697569    -10.620631     1 3396
ATOM N N   . PRO B 2 5   . 5   PRO B N   63.376022 ? -5.6833124   -12.324518    -7.5604997     1 3397
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  62.426914 ? -4.6004233   -11.955878    -6.661762      1 3398
ATOM C C   . PRO B 2 5   . 5   PRO B C   61.437805 ? -4.5117598   -12.894377    -5.4647155     1 3399
ATOM O O   . PRO B 2 5   . 5   PRO B O   61.924572 ? -5.5128736   -13.374883    -4.935348      1 3400
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  62.097645 ? -4.9021783   -10.520641    -6.237093      1 3401
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  62.413754 ? -6.420343    -10.455392    -6.325858      1 3402
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  64.44491  ? -6.7323685   -11.336584    -7.523438      1 3403
ATOM N N   . ILE B 2 6   . 6   ILE B N   64.379585 ? -3.2991545   -13.09986     -4.985746      1 3404
ATOM C CA  . ILE B 2 6   . 6   ILE B CA  77.85333  ? -3.050752    -13.770469    -3.707313      1 3405
ATOM C C   . ILE B 2 6   . 6   ILE B C   77.65022  ? -2.985351    -12.748584    -2.5744414     1 3406
ATOM O O   . ILE B 2 6   . 6   ILE B O   77.90551  ? -2.7438214   -11.561181    -2.7796476     1 3407
ATOM C CB  . ILE B 2 6   . 6   ILE B CB  76.720215 ? -1.7967631   -14.656269    -3.7719343     1 3408
ATOM C CG1 . ILE B 2 6   . 6   ILE B CG1 76.74762  ? -0.52438694  -13.845034    -4.0684357     1 3409
ATOM C CG2 . ILE B 2 6   . 6   ILE B CG2 74.54981  ? -2.0172868   -15.783059    -4.7941318     1 3410
ATOM C CD1 . ILE B 2 6   . 6   ILE B CD1 69.974945 ? 0.77470624   -14.653007    -3.9427176     1 3411
ATOM N N   . SER B 2 7   . 7   SER B N   69.45919  ? -3.1367896   -13.191098    -1.3429025     1 3412
ATOM C CA  . SER B 2 7   . 7   SER B CA  67.30288  ? -3.1251204   -12.311308    -0.16624548    1 3413
ATOM C C   . SER B 2 7   . 7   SER B C   68.475624 ? -1.8406157   -11.503596    0.008299529    1 3414
ATOM O O   . SER B 2 7   . 7   SER B O   67.57109  ? -1.88357     -10.403343    0.5522904      1 3415
ATOM C CB  . SER B 2 7   . 7   SER B CB  69.84712  ? -3.3855908   -13.129457    1.0984628      1 3416
ATOM O OG  . SER B 2 7   . 7   SER B OG  70.11602  ? -2.4175155   -14.140907    1.2665426      1 3417
ATOM N N   . LEU B 2 8   . 8   LEU B N   69.71539  ? -0.7031998   -12.020235    -0.46233946    1 3418
ATOM C CA  . LEU B 2 8   . 8   LEU B CA  72.1391   ? 0.57896173   -11.31318     -0.40867364    1 3419
ATOM C C   . LEU B 2 8   . 8   LEU B C   73.00447  ? 0.63764054   -10.11761     -1.3589088     1 3420
ATOM O O   . LEU B 2 8   . 8   LEU B O   72.68436  ? 1.2908884    -9.131079     -1.0333717     1 3421
ATOM C CB  . LEU B 2 8   . 8   LEU B CB  72.02406  ? 1.7221274    -12.28358     -0.73157734    1 3422
ATOM C CG  . LEU B 2 8   . 8   LEU B CG  72.042595 ? 2.0008628    -13.325162    0.35924512     1 3423
ATOM C CD1 . LEU B 2 8   . 8   LEU B CD1 72.442894 ? 3.0540671    -14.313284    -0.13393012    1 3424
ATOM C CD2 . LEU B 2 8   . 8   LEU B CD2 71.8916   ? 2.5282404    -12.679186    1.6355963      1 3425
ATOM N N   . ASP B 2 9   . 9   ASP B N   73.13903  ? -0.03374316  -10.194375    -2.4792588     1 3426
ATOM C CA  . ASP B 2 9   . 9   ASP B CA  72.81817  ? -0.0433841   -9.13056      -3.4895852     1 3427
ATOM C C   . ASP B 2 9   . 9   ASP B C   80.01716  ? -1.2118007   -8.155335     -3.3225048     1 3428
ATOM O O   . ASP B 2 9   . 9   ASP B O   79.9649   ? -1.3184767   -7.1822224    -4.0635047     1 3429
ATOM C CB  . ASP B 2 9   . 9   ASP B CB  80.36307  ? 0.000774336  -9.752753     -4.8862853     1 3430
ATOM C CG  . ASP B 2 9   . 9   ASP B CG  79.697716 ? 0.30229473   -8.703399     -5.964456      1 3431
ATOM O OD1 . ASP B 2 9   . 9   ASP B OD1 79.348305 ? 1.2533399    -7.9189363    -5.7832        1 3432
ATOM O OD2 . ASP B 2 9   . 9   ASP B OD2 75.54977  ? -0.43229786  -8.635589     -6.968879      1 3433
ATOM N N   . LEU B 2 10  . 10  LEU B N   74.56511  ? -2.0594614   -8.342563     -2.3379393     1 3434
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  71.06037  ? -3.2966626   -7.5746818    -2.1819115     1 3435
ATOM C C   . LEU B 2 10  . 10  LEU B C   64.12284  ? -3.0785255   -6.062335     -2.184406      1 3436
ATOM O O   . LEU B 2 10  . 10  LEU B O   66.73151  ? -3.8677347   -5.3348937    -2.787239      1 3437
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  64.88366  ? -4.0016565   -7.999879     -0.883831      1 3438
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  70.33125  ? -5.3541574   -7.291222     -0.66379184    1 3439
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 71.57513  ? -5.888384    -7.604586     0.71633196     1 3440
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 71.45087  ? -6.394719    -7.730039     -1.6857284     1 3441
ATOM N N   . THR B 2 11  . 11  THR B N   74.2421   ? -2.0277295   -5.5735393    -1.5446817     1 3442
ATOM C CA  . THR B 2 11  . 11  THR B CA  74.68761  ? -1.7289077   -4.1317067    -1.509013      1 3443
ATOM C C   . THR B 2 11  . 11  THR B C   74.17665  ? -1.4982815   -3.5740852    -2.900545      1 3444
ATOM O O   . THR B 2 11  . 11  THR B O   73.776405 ? -2.0538523   -2.5350733    -3.2443492     1 3445
ATOM C CB  . THR B 2 11  . 11  THR B CB  74.177376 ? -0.51105785  -3.849714     -0.6309515     1 3446
ATOM O OG1 . THR B 2 11  . 11  THR B OG1 74.66509  ? -0.786351    -4.2502236    0.6892703      1 3447
ATOM C CG2 . THR B 2 11  . 11  THR B CG2 73.73229  ? -0.14169745  -2.3724544    -0.5691974     1 3448
ATOM N N   . PHE B 2 12  . 12  PHE B N   74.6148   ? -0.69189435  -4.255318     -3.6979783     1 3449
ATOM C CA  . PHE B 2 12  . 12  PHE B CA  74.11961  ? -0.4091069   -3.8210225    -5.0628076     1 3450
ATOM C C   . PHE B 2 12  . 12  PHE B C   80.2626   ? -1.5665705   -4.08939      -6.0033064     1 3451
ATOM O O   . PHE B 2 12  . 12  PHE B O   80.16977  ? -1.8036118   -3.2781925    -6.888595      1 3452
ATOM C CB  . PHE B 2 12  . 12  PHE B CB  80.36835  ? 0.8652913    -4.4780507    -5.5658636     1 3453
ATOM C CG  . PHE B 2 12  . 12  PHE B CG  79.826904 ? 2.1054587    -4.014243     -4.8333683     1 3454
ATOM C CD1 . PHE B 2 12  . 12  PHE B CD1 79.8073   ? 2.4595795    -2.6586068    -4.839433      1 3455
ATOM C CD2 . PHE B 2 12  . 12  PHE B CD2 77.92841  ? 2.9012375    -4.937476     -4.1403565     1 3456
ATOM C CE1 . PHE B 2 12  . 12  PHE B CE1 77.1275   ? 3.5968413    -2.2194583    -4.1528506     1 3457
ATOM C CE2 . PHE B 2 12  . 12  PHE B CE2 73.35806  ? 4.0445266    -4.5059843    -3.4518        1 3458
ATOM C CZ  . PHE B 2 12  . 12  PHE B CZ  68.35041  ? 4.3939457    -3.1469162    -3.4562395     1 3459
ATOM N N   . HIS B 2 13  . 13  HIS B N   70.107254 ? -2.310082    -5.146551     -5.781573      1 3460
ATOM C CA  . HIS B 2 13  . 13  HIS B CA  69.93178  ? -3.535788    -5.397024     -6.5201573     1 3461
ATOM C C   . HIS B 2 13  . 13  HIS B C   74.03007  ? -4.527083    -4.2515116    -6.334556      1 3462
ATOM O O   . HIS B 2 13  . 13  HIS B O   74.95302  ? -4.901337    -3.6122842    -7.3105807     1 3463
ATOM C CB  . HIS B 2 13  . 13  HIS B CB  74.83656  ? -4.1291327   -6.7352986    -6.091413      1 3464
ATOM C CG  . HIS B 2 13  . 13  HIS B CG  76.66846  ? -5.3816357   -7.052621     -6.844911      1 3465
ATOM N ND1 . HIS B 2 13  . 13  HIS B ND1 77.109795 1 -5.4548755   -7.3303647    -8.200286      1 3466
ATOM C CD2 . HIS B 2 13  . 13  HIS B CD2 76.71727  ? -6.6492596   -7.0669093    -6.348689      1 3467
ATOM C CE1 . HIS B 2 13  . 13  HIS B CE1 76.367935 ? -6.74927     -7.5032105    -8.514181      1 3468
ATOM N NE2 . HIS B 2 13  . 13  HIS B NE2 76.56115  ? -7.493277    -7.3585033    -7.415059      1 3469
ATOM N N   . LEU B 2 14  . 14  LEU B N   76.64691  ? -4.839362    -3.8898282    -5.1073        1 3470
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  76.140305 ? -5.723223    -2.7628446    -4.814367      1 3471
ATOM C C   . LEU B 2 14  . 14  LEU B C   77.06374  ? -5.191876    -1.4436333    -5.373992      1 3472
ATOM O O   . LEU B 2 14  . 14  LEU B O   76.72339  ? -5.978395    -0.6462236    -5.874026      1 3473
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  79.806656 ? -5.920166    -2.6421878    -3.2975314     1 3474
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  79.65335  ? -6.755908    -3.7626085    -2.660593      1 3475
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 80.021484 ? -6.7607603   -3.5914426    -1.1446576     1 3476
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 79.37591  ? -8.211109    -3.7381432    -3.1285045     1 3477
ATOM N N   . LEU B 2 15  . 15  LEU B N   79.12867  ? -3.8886502   -1.2139117    -5.3214426     1 3478
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  77.80469  ? -3.2769675   -0.02678056   -5.931487      1 3479
ATOM C C   . LEU B 2 15  . 15  LEU B C   71.78474  ? -3.4583042   -0.0068186894 -7.4493546     1 3480
ATOM O O   . LEU B 2 15  . 15  LEU B O   72.13083  ? -3.8800054   1.0234685     -7.97087       1 3481
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  73.974075 ? -1.7849494   0.045983236   -5.585032      1 3482
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  74.353294 ? -1.4973953   0.8191708     -4.2964954     1 3483
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 72.76656  ? -0.06001846  0.5607044     -3.8643718     1 3484
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 73.86857  ? -1.6552651   2.3257325     -4.503966      1 3485
ATOM N N   . ARG B 2 16  . 16  ARG B N   74.03611  ? -3.187665    -1.1142195    -8.129822      1 3486
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  73.40077  ? -3.4036245   -1.2315084    -9.5817585     1 3487
ATOM C C   . ARG B 2 16  . 16  ARG B C   74.47965  ? -4.851997    -0.9489316    -9.935746      1 3488
ATOM O O   . ARG B 2 16  . 16  ARG B O   75.467    ? -5.098579    -0.07134382   -10.760078     1 3489
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  75.32065  ? -2.9898684   -2.6212986    -10.084899     1 3490
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  74.252594 ? -1.4744868   -2.8124287    -10.133572     1 3491
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  74.53612  ? -1.0979233   -4.1694965    -10.739456     1 3492
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  74.99468  ? -1.5199395   -5.3123803    -9.926745      1 3493
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  74.30796  ? -0.78956914  -6.0675325    -9.114051      1 3494
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 75.66432  ? 0.46996233   -5.8350034    -8.910331      1 3495
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 75.68628  1 -1.3045388   -7.0731077    -8.489251      1 3496
ATOM N N   . GLU B 2 17  . 17  GLU B N   80.72097  ? -5.7797318   -1.5709367    -9.25669       1 3497
ATOM C CA  . GLU B 2 17  . 17  GLU B CA  80.455444 ? -7.2099023   -1.3894311    -9.495909      1 3498
ATOM C C   . GLU B 2 17  . 17  GLU B C   80.69941  ? -7.656137    0.057277456   -9.275885      1 3499
ATOM O O   . GLU B 2 17  . 17  GLU B O   79.99264  ? -8.36489     0.632703      -10.100224     1 3500
ATOM C CB  . GLU B 2 17  . 17  GLU B CB  79.438736 ? -8.007526    -2.3019862    -8.559972      1 3501
ATOM C CG  . GLU B 2 17  . 17  GLU B CG  74.70163  ? -7.822786    -3.7902117    -8.841047      1 3502
ATOM C CD  . GLU B 2 17  . 17  GLU B CD  70.138466 ? -8.350796    -4.248229     -10.201324     1 3503
ATOM O OE1 . GLU B 2 17  . 17  GLU B OE1 68.40184  ? -7.9141192   -5.325308     -10.660755     1 3504
ATOM O OE2 . GLU B 2 17  . 17  GLU B OE2 64.786705 ? -9.192787    -3.5332875    -10.778026     1 3505
ATOM N N   . VAL B 2 18  . 18  VAL B N   66.05144  ? -7.2014537   0.6925001     -8.212882      1 3506
ATOM C CA  . VAL B 2 18  . 18  VAL B CA  62.132347 ? -7.5306325   2.0955455     -7.922216      1 3507
ATOM C C   . VAL B 2 18  . 18  VAL B C   66.4703   ? -6.937587    3.0454218     -8.959357      1 3508
ATOM O O   . VAL B 2 18  . 18  VAL B O   66.178566 ? -7.612519    3.9893394     -9.36878       1 3509
ATOM C CB  . VAL B 2 18  . 18  VAL B CB  66.40036  ? -7.0861344   2.4669485     -6.4978805     1 3510
ATOM C CG1 . VAL B 2 18  . 18  VAL B CG1 72.07729  ? -7.983721    1.7687737     -5.4687304     1 3511
ATOM C CG2 . VAL B 2 18  . 18  VAL B CG2 72.8716   ? -7.1538553   3.9714053     -6.210018      1 3512
ATOM N N   . LEU B 2 19  . 19  LEU B N   71.63268  ? -5.713577    2.7971087     -9.407106      1 3513
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  70.80733  ? -5.075667    3.5993187     -10.454705     1 3514
ATOM C C   . LEU B 2 19  . 19  LEU B C   70.81212  ? -5.7675533   3.4168198     -11.805757     1 3515
ATOM O O   . LEU B 2 19  . 19  LEU B O   70.93915  ? -5.987208    4.3996525     -12.515462     1 3516
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  72.130165 ? -3.5926251   3.221336      -10.545937     1 3517
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  73.946465 ? -2.745219    3.722723      -9.363981      1 3518
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 73.742294 ? -1.3608876   3.0864081     -9.417503      1 3519
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 81.43143  ? -2.5599167   5.240632      -9.415579      1 3520
ATOM N N   . GLU B 2 20  . 20  GLU B N   81.39737  ? -6.1561327   2.202365      -12.134796     1 3521
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  81.6207   ? -6.926027    1.9316698     -13.345585     1 3522
ATOM C C   . GLU B 2 20  . 20  GLU B C   80.91057  ? -8.320203    2.5485423     -13.285937     1 3523
ATOM O O   . GLU B 2 20  . 20  GLU B O   80.82822  ? -8.759752    3.154473      -14.26282      1 3524
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  79.570175 ? -7.0110188   0.42336684    -13.589967     1 3525
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  75.537994 ? -5.6748767   -0.11519655   -14.10705      1 3526
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  75.19571  ? -5.7311826   -1.5971874    -14.498486     1 3527
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 75.38291  ? -4.649416    -2.1903517    -14.724105     1 3528
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 76.03806  ? -6.8506393   -2.1419978    -14.59948      1 3529
ATOM N N   . MET B 2 21  . 21  MET B N   75.60006  ? -8.976485    2.5200398     -12.150229     1 3530
ATOM C CA  . MET B 2 21  . 21  MET B CA  76.20396  ? -10.239025   3.2253687     -11.936173     1 3531
ATOM C C   . MET B 2 21  . 21  MET B C   76.36663  ? -10.088592   4.735936      -12.114831     1 3532
ATOM O O   . MET B 2 21  . 21  MET B O   76.20466  ? -10.92198    5.35232       -12.778378     1 3533
ATOM C CB  . MET B 2 21  . 21  MET B CB  78.00836  ? -10.776442   2.9382212     -10.534503     1 3534
ATOM C CG  . MET B 2 21  . 21  MET B CG  78.56593  ? -11.357806   1.5298471     -10.395059     1 3535
ATOM S SD  . MET B 2 21  . 21  MET B SD  78.39216  ? -11.691587   1.0383208     -8.677587      1 3536
ATOM C CE  . MET B 2 21  . 21  MET B CE  77.833    ? -12.793341   2.3717449     -8.170166      1 3537
ATOM N N   . ALA B 2 22  . 22  ALA B N   78.00948  ? -9.028754    5.3266873     -11.554993     1 3538
ATOM C CA  . ALA B 2 22  . 22  ALA B CA  78.15531  ? -8.753885    6.750709      -11.722221     1 3539
ATOM C C   . ALA B 2 22  . 22  ALA B C   77.576355 ? -8.500579    7.1061077     -13.189782     1 3540
ATOM O O   . ALA B 2 22  . 22  ALA B O   78.360344 ? -9.070235    8.073193      -13.697635     1 3541
ATOM C CB  . ALA B 2 22  . 22  ALA B CB  77.87515  ? -7.572084    7.1283116     -10.836753     1 3542
ATOM N N   . ARG B 2 23  . 23  ARG B N   82.936035 ? -7.74752     6.288936      -13.897527     1 3543
ATOM C CA  . ARG B 2 23  . 23  ARG B CA  82.71364  ? -7.5248427   6.4295087     -15.342541     1 3544
ATOM C C   . ARG B 2 23  . 23  ARG B C   82.79284  ? -8.812961    6.313211      -16.141972     1 3545
ATOM O O   . ARG B 2 23  . 23  ARG B O   82.12483  ? -9.048685    7.1101513     -17.049032     1 3546
ATOM C CB  . ARG B 2 23  . 23  ARG B CB  82.17889  ? -6.5139246   5.3695197     -15.79445      1 3547
ATOM C CG  . ARG B 2 23  . 23  ARG B CG  80.0223   ? -6.164348    5.5237503     -17.263632     1 3548
ATOM C CD  . ARG B 2 23  . 23  ARG B CD  77.97924  ? -5.315307    4.3414564     -17.723211     1 3549
ATOM N NE  . ARG B 2 23  . 23  ARG B NE  76.76241  ? -4.8729835   4.4904194     -19.10597      1 3550
ATOM C CZ  . ARG B 2 23  . 23  ARG B CZ  72.33654  ? -3.706023    4.1225276     -19.596111     1 3551
ATOM N NH1 . ARG B 2 23  . 23  ARG B NH1 72.87523  ? -2.8347597   3.4771714     -18.869198     1 3552
ATOM N NH2 . ARG B 2 23  . 23  ARG B NH2 73.42215  1 -3.3710008   4.418981      -20.802134     1 3553
ATOM N N   . ALA B 2 24  . 24  ALA B N   76.673256 ? -9.638573    5.338952      -15.832746     1 3554
ATOM C CA  . ALA B 2 24  . 24  ALA B CA  77.23836  ? -10.924232   5.1536336     -16.501865     1 3555
ATOM C C   . ALA B 2 24  . 24  ALA B C   76.87692  ? -11.872141   6.3364515     -16.255274     1 3556
ATOM O O   . ALA B 2 24  . 24  ALA B O   78.97343  ? -12.569341   6.766342      -17.1741       1 3557
ATOM C CB  . ALA B 2 24  . 24  ALA B CB  79.53037  ? -11.523822   3.8309124     -16.032509     1 3558
ATOM N N   . GLU B 2 25  . 25  GLU B N   79.270065 ? -11.853337   6.8945484     -15.052997     1 3559
ATOM C CA  . GLU B 2 25  . 25  GLU B CA  78.809425 ? -12.638219   8.081468      -14.712794     1 3560
ATOM C C   . GLU B 2 25  . 25  GLU B C   78.81581  ? -12.147987   9.318761      -15.462594     1 3561
ATOM O O   . GLU B 2 25  . 25  GLU B O   79.23384  ? -12.966057   10.053178     -16.017927     1 3562
ATOM C CB  . GLU B 2 25  . 25  GLU B CB  78.73541  ? -12.638994   8.262979      -13.188        1 3563
ATOM C CG  . GLU B 2 25  . 25  GLU B CG  79.563126 ? -13.630051   9.321329      -12.719487     1 3564
ATOM C CD  . GLU B 2 25  . 25  GLU B CD  79.099045 ? -13.91135    9.292508      -11.20244      1 3565
ATOM O OE1 . GLU B 2 25  . 25  GLU B OE1 82.231125 ? -14.60357    10.217965     -10.743855     1 3566
ATOM O OE2 . GLU B 2 25  . 25  GLU B OE2 82.11791  ? -13.50421    8.351101      -10.495825     1 3567
ATOM N N   . GLU B 2 26  . 26  GLU B N   82.327866 ? -10.843982   9.503364      -15.570244     1 3568
ATOM C CA  . GLU B 2 26  . 26  GLU B CA  81.98364  ? -10.241509   10.58364      -16.360018     1 3569
ATOM C C   . GLU B 2 26  . 26  GLU B C   81.668976 ? -10.5871105  10.45527      -17.843163     1 3570
ATOM O O   . GLU B 2 26  . 26  GLU B O   79.6061   ? -11.072792   11.407135     -18.455233     1 3571
ATOM C CB  . GLU B 2 26  . 26  GLU B CB  78.89868  ? -8.726463    10.583985     -16.132847     1 3572
ATOM C CG  . GLU B 2 26  . 26  GLU B CG  76.21766  ? -8.040725    11.785138     -16.774658     1 3573
ATOM C CD  . GLU B 2 26  . 26  GLU B CD  71.9972   ? -6.5145917   11.788363     -16.580814     1 3574
ATOM O OE1 . GLU B 2 26  . 26  GLU B OE1 73.221565 ? -5.896168    12.775115     -17.023653     1 3575
ATOM O OE2 . GLU B 2 26  . 26  GLU B OE2 72.67172  ? -5.982991    10.821502     -16.00321      1 3576
ATOM N N   . LEU B 2 27  . 27  LEU B N   75.79044  ? -10.434134   9.266362      -18.421751     1 3577
ATOM C CA  . LEU B 2 27  . 27  LEU B CA  76.56188  ? -10.813921   9.000368      -19.810686     1 3578
ATOM C C   . LEU B 2 27  . 27  LEU B C   76.3447   ? -12.30845    9.214675      -20.04768      1 3579
ATOM O O   . LEU B 2 27  . 27  LEU B O   78.2523   ? -12.691322   9.747113      -21.086588     1 3580
ATOM C CB  . LEU B 2 27  . 27  LEU B CB  78.70863  ? -10.420585   7.5646048     -20.193827     1 3581
ATOM C CG  . LEU B 2 27  . 27  LEU B CG  78.35714  ? -8.917939    7.3470325     -20.420458     1 3582
ATOM C CD1 . LEU B 2 27  . 27  LEU B CD1 77.92324  ? -8.659262    5.8495755     -20.623106     1 3583
ATOM C CD2 . LEU B 2 27  . 27  LEU B CD2 78.22586  ? -8.410677    8.077307      -21.66409      1 3584
ATOM N N   . ALA B 2 28  . 28  ALA B N   78.43771  ? -13.154014   8.8550415     -19.098545     1 3585
ATOM C CA  . ALA B 2 28  . 28  ALA B CA  78.20047  ? -14.592306   9.091511      -19.191011     1 3586
ATOM C C   . ALA B 2 28  . 28  ALA B C   78.992805 ? -14.937082   10.5843935    -19.157763     1 3587
ATOM O O   . ALA B 2 28  . 28  ALA B O   78.55456  ? -15.790327   11.035615     -19.926191     1 3588
ATOM C CB  . ALA B 2 28  . 28  ALA B CB  82.41197  ? -15.286503   8.319772      -18.072897     1 3589
ATOM N N   . GLN B 2 29  . 29  GLN B N   82.161995 ? -14.255218   11.355143     -18.320383     1 3590
ATOM C CA  . GLN B 2 29  . 29  GLN B CA  82.37432  ? -14.400038   12.817212     -18.303938     1 3591
ATOM C C   . GLN B 2 29  . 29  GLN B C   81.69597  ? -13.930316   13.434306     -19.610424     1 3592
ATOM O O   . GLN B 2 29  . 29  GLN B O   81.60035  ? -14.635533   14.275153     -20.175228     1 3593
ATOM C CB  . GLN B 2 29  . 29  GLN B CB  77.33888  ? -13.620209   13.408704     -17.13251      1 3594
ATOM C CG  . GLN B 2 29  . 29  GLN B CG  76.06102  ? -14.278883   13.126447     -15.779463     1 3595
ATOM C CD  . GLN B 2 29  . 29  GLN B CD  72.94931  ? -13.474827   13.703333     -14.605189     1 3596
ATOM O OE1 . GLN B 2 29  . 29  GLN B OE1 67.17913  ? -12.649023   14.572358     -14.749754     1 3597
ATOM N NE2 . GLN B 2 29  . 29  GLN B NE2 69.70952  ? -13.716357   13.234859     -13.418613     1 3598
ATOM N N   . GLN B 2 30  . 30  GLN B N   69.10555  ? -12.8034315  12.974859     -20.131569     1 3599
ATOM C CA  . GLN B 2 30  . 30  GLN B CA  73.96283  ? -12.283867   13.441268     -21.409756     1 3600
ATOM C C   . GLN B 2 30  . 30  GLN B C   75.01508  ? -13.228231   13.093655     -22.55823      1 3601
ATOM O O   . GLN B 2 30  . 30  GLN B O   74.74288  ? -13.53166    13.9541855    -23.379892     1 3602
ATOM C CB  . GLN B 2 30  . 30  GLN B CB  77.324104 ? -10.8833475  12.8531       -21.61865      1 3603
ATOM C CG  . GLN B 2 30  . 30  GLN B CG  77.9394   ? -10.13091    13.545845     -22.753908     1 3604
ATOM C CD  . GLN B 2 30  . 30  GLN B CD  77.57529  ? -9.851498    15.031863     -22.476557     1 3605
ATOM O OE1 . GLN B 2 30  . 30  GLN B OE1 77.09323  ? -9.839229    15.4950485    -21.356094     1 3606
ATOM N NE2 . GLN B 2 30  . 30  GLN B NE2 77.49776  ? -9.6249075   15.806823     -23.486412     1 3607
ATOM N N   . ALA B 2 31  . 31  ALA B N   77.77443  ? -13.7688265  11.878791     -22.58157      1 3608
ATOM C CA  . ALA B 2 31  . 31  ALA B CA  77.05074  ? -14.763498   11.462607     -23.566504     1 3609
ATOM C C   . ALA B 2 31  . 31  ALA B C   77.94081  ? -16.045925   12.299038     -23.483791     1 3610
ATOM O O   . ALA B 2 31  . 31  ALA B O   77.52702  ? -16.621838   12.66051      -24.508715     1 3611
ATOM C CB  . ALA B 2 31  . 31  ALA B CB  82.81658  ? -15.054905   9.975069      -23.36045      1 3612
ATOM N N   . HIS B 2 32  . 32  HIS B N   82.56175  ? -16.463316   12.65433      -22.27951      1 3613
ATOM C CA  . HIS B 2 32  . 32  HIS B CA  82.62744  ? -17.613108   13.540142     -22.098536     1 3614
ATOM C C   . HIS B 2 32  . 32  HIS B C   81.846855 ? -17.331495   14.96716      -22.583967     1 3615
ATOM O O   . HIS B 2 32  . 32  HIS B O   81.90492  ? -18.204771   15.599154     -23.17829      1 3616
ATOM C CB  . HIS B 2 32  . 32  HIS B CB  78.37914  ? -18.014      13.5241       -20.62269      1 3617
ATOM C CG  . HIS B 2 32  . 32  HIS B CG  78.26333  ? -19.252962   14.32824      -20.354805     1 3618
ATOM N ND1 . HIS B 2 32  . 32  HIS B ND1 76.32115  1 -19.322332   15.675009     -20.05091      1 3619
ATOM C CD2 . HIS B 2 32  . 32  HIS B CD2 71.85069  ? -20.55069    13.86275      -20.3687       1 3620
ATOM C CE1 . HIS B 2 32  . 32  HIS B CE1 74.067154 ? -20.613527   16.005072     -19.8683       1 3621
ATOM N NE2 . HIS B 2 32  . 32  HIS B NE2 73.7759   ? -21.384737   14.920654     -20.050564     1 3622
ATOM N N   . SER B 2 33  . 33  SER B N   76.34208  ? -16.123081   15.462009     -22.36518      1 3623
ATOM C CA  . SER B 2 33  . 33  SER B CA  77.14063  ? -15.682797   16.745506     -22.913166     1 3624
ATOM C C   . SER B 2 33  . 33  SER B C   76.83989  ? -15.619202   16.705133     -24.436993     1 3625
ATOM O O   . SER B 2 33  . 33  SER B O   78.63488  ? -16.173012   17.585104     -25.10064      1 3626
ATOM C CB  . SER B 2 33  . 33  SER B CB  79.1509   ? -14.325622   17.129137     -22.329132     1 3627
ATOM O OG  . SER B 2 33  . 33  SER B OG  78.89144  ? -13.99952    18.452433     -22.721823     1 3628
ATOM N N   . ASN B 2 34  . 34  ASN B N   78.40301  ? -15.045763   15.6531725    -24.99979      1 3629
ATOM C CA  . ASN B 2 34  . 34  ASN B CA  78.76681  ? -14.994633   15.426518     -26.440613     1 3630
ATOM C C   . ASN B 2 34  . 34  ASN B C   79.174614 ? -16.389423   15.3614435    -27.047068     1 3631
ATOM O O   . ASN B 2 34  . 34  ASN B O   78.729256 ? -16.623363   15.95514      -28.094841     1 3632
ATOM C CB  . ASN B 2 34  . 34  ASN B CB  79.50098  ? -14.248167   14.121971     -26.732151     1 3633
ATOM C CG  . ASN B 2 34  . 34  ASN B CG  79.05628  ? -12.758326   14.191941     -26.483305     1 3634
ATOM O OD1 . ASN B 2 34  . 34  ASN B OD1 82.639305 ? -12.180936   15.234263     -26.197477     1 3635
ATOM N ND2 . ASN B 2 34  . 34  ASN B ND2 82.66188  ? -12.097194   13.061921     -26.6314       1 3636
ATOM N N   . ARG B 2 35  . 35  ARG B N   82.74724  ? -17.32438    14.71773      -26.356089     1 3637
ATOM C CA  . ARG B 2 35  . 35  ARG B CA  81.99362  ? -18.713608   14.637343     -26.82172      1 3638
ATOM C C   . ARG B 2 35  . 35  ARG B C   82.24644  ? -19.3478     16.008757     -26.985497     1 3639
ATOM O O   . ARG B 2 35  . 35  ARG B O   80.97395  ? -19.993536   16.250338     -27.998035     1 3640
ATOM C CB  . ARG B 2 35  . 35  ARG B CB  79.40742  ? -19.519575   13.746924     -25.862879     1 3641
ATOM C CG  . ARG B 2 35  . 35  ARG B CG  78.272156 ? -20.94555    13.482296     -26.365902     1 3642
ATOM C CD  . ARG B 2 35  . 35  ARG B CD  77.226585 ? -20.93097    12.741738     -27.700855     1 3643
ATOM N NE  . ARG B 2 35  . 35  ARG B NE  78.27514  ? -22.263948   12.613996     -28.25357      1 3644
ATOM C CZ  . ARG B 2 35  . 35  ARG B CZ  78.530975 ? -22.617908   11.8119135    -29.229261     1 3645
ATOM N NH1 . ARG B 2 35  . 35  ARG B NH1 78.29466  ? -21.778433   10.998334     -29.798807     1 3646
ATOM N NH2 . ARG B 2 35  . 35  ARG B NH2 78.39633  1 -23.830338   11.842488     -29.650696     1 3647
ATOM N N   . LYS B 2 36  . 36  LYS B N   78.093185 ? -19.108755   16.905317     -26.04262      1 3648
ATOM C CA  . LYS B 2 36  . 36  LYS B CA  80.06866  ? -19.58897    18.288935     -26.149975     1 3649
ATOM C C   . LYS B 2 36  . 36  LYS B C   80.54593  ? -18.961805   19.035866     -27.320118     1 3650
ATOM O O   . LYS B 2 36  . 36  LYS B O   80.24628  ? -19.637506   19.84952      -27.939087     1 3651
ATOM C CB  . LYS B 2 36  . 36  LYS B CB  79.71047  ? -19.301418   19.043018     -24.853064     1 3652
ATOM C CG  . LYS B 2 36  . 36  LYS B CG  79.94177  ? -20.174747   18.559988     -23.69861      1 3653
ATOM C CD  . LYS B 2 36  . 36  LYS B CD  80.15391  ? -19.787306   19.32033      -22.423777     1 3654
ATOM C CE  . LYS B 2 36  . 36  LYS B CE  79.85429  ? -20.669205   18.85409      -21.271866     1 3655
ATOM N NZ  . LYS B 2 36  . 36  LYS B NZ  80.6311   1 -20.274788   19.509867     -20.001093     1 3656
ATOM N N   . LEU B 2 37  . 37  LEU B N   80.06526  ? -17.700249   18.762701     -27.618013     1 3657
ATOM C CA  . LEU B 2 37  . 37  LEU B CA  81.85966  ? -17.02021    19.346825     -28.774906     1 3658
ATOM C C   . LEU B 2 37  . 37  LEU B C   81.79546  ? -17.529835   18.771389     -30.098173     1 3659
ATOM O O   . LEU B 2 37  . 37  LEU B O   81.84811  ? -17.56155    19.48572      -31.096052     1 3660
ATOM C CB  . LEU B 2 37  . 37  LEU B CB  81.111305 ? -15.505018   19.126171     -28.652664     1 3661
ATOM C CG  . LEU B 2 37  . 37  LEU B CG  81.4276   ? -14.827107   19.899803     -27.502022     1 3662
ATOM C CD1 . LEU B 2 37  . 37  LEU B CD1 80.44961  ? -13.3811245  19.43294      -27.364946     1 3663
ATOM C CD2 . LEU B 2 37  . 37  LEU B CD2 79.9786   ? -14.825123   21.396688     -27.758465     1 3664
ATOM N N   . MET B 2 38  . 38  MET B N   77.71214  ? -17.937183   17.526352     -30.112356     1 3665
ATOM C CA  . MET B 2 38  . 38  MET B CA  74.148026 ? -18.517405   16.873234     -31.290659     1 3666
ATOM C C   . MET B 2 38  . 38  MET B C   75.80412  ? -19.97509    17.274769     -31.551952     1 3667
ATOM O O   . MET B 2 38  . 38  MET B O   75.90575  ? -20.44938    17.139462     -32.675884     1 3668
ATOM C CB  . MET B 2 38  . 38  MET B CB  77.76856  ? -18.434837   15.353935     -31.115417     1 3669
ATOM C CG  . MET B 2 38  . 38  MET B CG  78.46892  ? -17.006443   14.813121     -31.205868     1 3670
ATOM S SD  . MET B 2 38  . 38  MET B SD  78.32014  ? -16.927607   13.020173     -30.91614      1 3671
ATOM C CE  . MET B 2 38  . 38  MET B CE  79.54127  ? -15.175043   12.735425     -31.245867     1 3672
ATOM N N   . GLU B 2 39  . 39  GLU B N   79.91896  ? -20.682499   17.707333     -30.53255      1 3673
ATOM C CA  . GLU B 2 39  . 39  GLU B CA  79.63248  ? -22.082167   18.122507     -30.64419      1 3674
ATOM C C   . GLU B 2 39  . 39  GLU B C   79.28537  ? -22.259481   19.609419     -30.972124     1 3675
ATOM O O   . GLU B 2 39  . 39  GLU B O   79.51404  ? -23.319048   19.992239     -31.457912     1 3676
ATOM C CB  . GLU B 2 39  . 39  GLU B CB  79.573845 ? -22.826588   17.786833     -29.344456     1 3677
ATOM C CG  . GLU B 2 39  . 39  GLU B CG  79.35833  ? -23.084864   16.281195     -29.219664     1 3678
ATOM C CD  . GLU B 2 39  . 39  GLU B CD  79.91517  ? -23.75657    15.86898      -27.897665     1 3679
ATOM O OE1 . GLU B 2 39  . 39  GLU B OE1 79.5234   ? -23.967484   14.635259     -27.737476     1 3680
ATOM O OE2 . GLU B 2 39  . 39  GLU B OE2 81.69856  ? -24.058323   16.719517     -27.049433     1 3681
ATOM N N   . ASN B 2 40  . 40  ASN B N   81.37716  ? -21.26698    20.426039     -30.678373     1 3682
ATOM C CA  . ASN B 2 40  . 40  ASN B CA  81.527084 ? -21.24275    21.857084     -30.997887     1 3683
ATOM C C   . ASN B 2 40  . 40  ASN B C   80.76127  ? -20.682854   22.097124     -32.404976     1 3684
ATOM O O   . ASN B 2 40  . 40  ASN B O   80.96746  ? -21.157677   23.035162     -33.058178     1 3685
ATOM C CB  . ASN B 2 40  . 40  ASN B CB  80.04367  ? -20.391804   22.591856     -29.948666     1 3686
ATOM C CG  . ASN B 2 40  . 40  ASN B CG  78.53142  ? -21.051895   22.78945      -28.609426     1 3687
ATOM O OD1 . ASN B 2 40  . 40  ASN B OD1 77.35523  ? -22.254683   22.902418     -28.461132     1 3688
ATOM N ND2 . ASN B 2 40  . 40  ASN B ND2 73.29413  ? -20.264631   22.914743     -27.56873      1 3689
#
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 ?
#
