data_pred
#
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.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET 0 1 1   . 1   MET 0 N   67.43798828125    11.577702     -13.901359   -18.08088    1 1
ATOM C CA  . MET 0 1 1   . 1   MET 0 CA  67.43798828125    12.404046     -12.769922   -17.665592   1 2
ATOM C C   . MET 0 1 1   . 1   MET 0 C   67.43798828125    11.561998     -11.794571   -16.846844   1 3
ATOM O O   . MET 0 1 1   . 1   MET 0 O   67.43798828125    10.42378      -11.510223   -17.222084   1 4
ATOM C CB  . MET 0 1 1   . 1   MET 0 CB  67.43798828125    12.988227     -12.021131   -18.863382   1 5
ATOM C CG  . MET 0 1 1   . 1   MET 0 CG  67.43798828125    14.08468      -12.781636   -19.586494   1 6
ATOM S SD  . MET 0 1 1   . 1   MET 0 SD  67.43798828125    14.699376     -11.926417   -21.058681   1 7
ATOM C CE  . MET 0 1 1   . 1   MET 0 CE  67.43798828125    15.508884     -10.480894   -20.324986   1 8
ATOM N N   . ALA 0 1 2   . 2   ALA 0 N   89.22923278808594 12.131551     -11.307994   -15.738348   1 9
ATOM C CA  . ALA 0 1 2   . 2   ALA 0 CA  89.22923278808594 11.441009     -10.35693    -14.857138   1 10
ATOM C C   . ALA 0 1 2   . 2   ALA 0 C   89.22923278808594 10.959287     -9.117624    -15.611543   1 11
ATOM O O   . ALA 0 1 2   . 2   ALA 0 O   89.22923278808594 9.818479      -8.681386    -15.432299   1 12
ATOM C CB  . ALA 0 1 2   . 2   ALA 0 CB  89.22923278808594 12.373661     -9.954393    -13.717244   1 13
ATOM N N   . LEU 0 1 3   . 3   LEU 0 N   86.42699432373047 11.807114     -8.563391    -16.456112   1 14
ATOM C CA  . LEU 0 1 3   . 3   LEU 0 CA  86.42699432373047 11.506641     -7.3346276   -17.184813   1 15
ATOM C C   . LEU 0 1 3   . 3   LEU 0 C   86.42699432373047 10.264136     -7.482218    -18.075874   1 16
ATOM O O   . LEU 0 1 3   . 3   LEU 0 O   86.42699432373047 9.424593      -6.5780897   -18.130796   1 17
ATOM C CB  . LEU 0 1 3   . 3   LEU 0 CB  86.42699432373047 12.73094      -6.9067717   -18.009396   1 18
ATOM C CG  . LEU 0 1 3   . 3   LEU 0 CG  86.42699432373047 12.671057     -5.544993    -18.70619    1 19
ATOM C CD1 . LEU 0 1 3   . 3   LEU 0 CD1 86.42699432373047 12.423653     -4.4166417   -17.709948   1 20
ATOM C CD2 . LEU 0 1 3   . 3   LEU 0 CD2 86.42699432373047 13.95868      -5.301956    -19.480103   1 21
ATOM N N   . LYS 0 1 4   . 4   LYS 0 N   83.61814880371094 10.117842     -8.620878    -18.754688   1 22
ATOM C CA  . LYS 0 1 4   . 4   LYS 0 CA  83.61814880371094 8.957097      -8.876394    -19.616676   1 23
ATOM C C   . LYS 0 1 4   . 4   LYS 0 C   83.61814880371094 7.666547      -8.910322    -18.797667   1 24
ATOM O O   . LYS 0 1 4   . 4   LYS 0 O   83.61814880371094 6.6482253     -8.341625    -19.20741    1 25
ATOM C CB  . LYS 0 1 4   . 4   LYS 0 CB  83.61814880371094 9.164979      -10.180706   -20.39579    1 26
ATOM C CG  . LYS 0 1 4   . 4   LYS 0 CG  83.61814880371094 8.057959      -10.478651   -21.403057   1 27
ATOM C CD  . LYS 0 1 4   . 4   LYS 0 CD  83.61814880371094 8.349297      -11.732183   -22.209045   1 28
ATOM C CE  . LYS 0 1 4   . 4   LYS 0 CE  83.61814880371094 7.2267656     -12.015626   -23.204899   1 29
ATOM N NZ  . LYS 0 1 4   . 4   LYS 0 NZ  83.61814880371094 7.4834886     -13.234693   -24.008041   1 30
ATOM N N   . ARG 0 1 5   . 5   ARG 0 N   89.50717163085938 7.702154      -9.545919    -17.636726   1 31
ATOM C CA  . ARG 0 1 5   . 5   ARG 0 CA  89.50717163085938 6.558203      -9.61182     -16.722013   1 32
ATOM C C   . ARG 0 1 5   . 5   ARG 0 C   89.50717163085938 6.189629      -8.221265    -16.196505   1 33
ATOM O O   . ARG 0 1 5   . 5   ARG 0 O   89.50717163085938 5.003996      -7.879826    -16.137001   1 34
ATOM C CB  . ARG 0 1 5   . 5   ARG 0 CB  89.50717163085938 6.871915      -10.584339   -15.577039   1 35
ATOM C CG  . ARG 0 1 5   . 5   ARG 0 CG  89.50717163085938 5.894306      -10.595228   -14.411056   1 36
ATOM C CD  . ARG 0 1 5   . 5   ARG 0 CD  89.50717163085938 4.486874      -11.034656   -14.802599   1 37
ATOM N NE  . ARG 0 1 5   . 5   ARG 0 NE  89.50717163085938 3.6037495     -10.930269   -13.645161   1 38
ATOM C CZ  . ARG 0 1 5   . 5   ARG 0 CZ  89.50717163085938 3.2048445     -11.909102   -12.866976   1 39
ATOM N NH1 . ARG 0 1 5   . 5   ARG 0 NH1 89.50717163085938 3.482821      -13.160407   -13.149395   1 40
ATOM N NH2 . ARG 0 1 5   . 5   ARG 0 NH2 89.50717163085938 2.5200403     -11.643522   -11.787022   1 41
ATOM N N   . ILE 0 1 6   . 6   ILE 0 N   92.48197174072266 7.187873      -7.4187837   -15.828389   1 42
ATOM C CA  . ILE 0 1 6   . 6   ILE 0 CA  92.48197174072266 6.9607434     -6.0675864   -15.315624   1 43
ATOM C C   . ILE 0 1 6   . 6   ILE 0 C   92.48197174072266 6.3251038     -5.181566    -16.399366   1 44
ATOM O O   . ILE 0 1 6   . 6   ILE 0 O   92.48197174072266 5.378881      -4.4361997   -16.114992   1 45
ATOM C CB  . ILE 0 1 6   . 6   ILE 0 CB  92.48197174072266 8.275192      -5.4652176   -14.756477   1 46
ATOM C CG1 . ILE 0 1 6   . 6   ILE 0 CG1 92.48197174072266 8.739895      -6.251993    -13.512484   1 47
ATOM C CG2 . ILE 0 1 6   . 6   ILE 0 CG2 92.48197174072266 8.11392       -3.9946012   -14.413077   1 48
ATOM C CD1 . ILE 0 1 6   . 6   ILE 0 CD1 92.48197174072266 10.182198     -5.9864326   -13.105126   1 49
ATOM N N   . HIS 0 1 7   . 7   HIS 0 N   85.09754943847656 6.8059864     -5.275       -17.651062   1 50
ATOM C CA  . HIS 0 1 7   . 7   HIS 0 CA  85.09754943847656 6.207711      -4.538827    -18.771511   1 51
ATOM C C   . HIS 0 1 7   . 7   HIS 0 C   85.09754943847656 4.7443852     -4.9350433   -18.998594   1 52
ATOM O O   . HIS 0 1 7   . 7   HIS 0 O   85.09754943847656 3.9007094     -4.0726056   -19.25521    1 53
ATOM C CB  . HIS 0 1 7   . 7   HIS 0 CB  85.09754943847656 7.0049314     -4.749636    -20.06034    1 54
ATOM C CG  . HIS 0 1 7   . 7   HIS 0 CG  85.09754943847656 8.194049      -3.8498402   -20.206503   1 55
ATOM N ND1 . HIS 0 1 7   . 7   HIS 0 ND1 85.09754943847656 8.084671      -2.5116067   -20.518475   1 56
ATOM C CD2 . HIS 0 1 7   . 7   HIS 0 CD2 85.09754943847656 9.514002      -4.1119285   -20.110298   1 57
ATOM C CE1 . HIS 0 1 7   . 7   HIS 0 CE1 85.09754943847656 9.29963       -1.9903548   -20.602928   1 58
ATOM N NE2 . HIS 0 1 7   . 7   HIS 0 NE2 85.09754943847656 10.186913     -2.9346514   -20.376854   1 59
ATOM N N   . LYS 0 1 8   . 8   LYS 0 N   84.97216796875    4.448338      -6.243841    -18.905712   1 60
ATOM C CA  . LYS 0 1 8   . 8   LYS 0 CA  84.97216796875    3.073952      -6.7191653   -19.056484   1 61
ATOM C C   . LYS 0 1 8   . 8   LYS 0 C   84.97216796875    2.1655846     -6.1193504   -17.984713   1 62
ATOM O O   . LYS 0 1 8   . 8   LYS 0 O   84.97216796875    1.0598173     -5.662019    -18.300236   1 63
ATOM C CB  . LYS 0 1 8   . 8   LYS 0 CB  84.97216796875    3.0151796     -8.256044    -19.005257   1 64
ATOM C CG  . LYS 0 1 8   . 8   LYS 0 CG  84.97216796875    1.6053028     -8.788139    -19.272396   1 65
ATOM C CD  . LYS 0 1 8   . 8   LYS 0 CD  84.97216796875    1.4814149     -10.279102   -19.026861   1 66
ATOM C CE  . LYS 0 1 8   . 8   LYS 0 CE  84.97216796875    0.089749195   -10.816029   -19.344837   1 67
ATOM N NZ  . LYS 0 1 8   . 8   LYS 0 NZ  84.97216796875    -1.0230178    -10.039961   -18.750034   1 68
ATOM N N   . GLU 0 1 9   . 9   GLU 0 N   90.93444061279297 2.6221423     -6.1013308   -16.72984    1 69
ATOM C CA  . GLU 0 1 9   . 9   GLU 0 CA  90.93444061279297 1.8305135     -5.548185    -15.636202   1 70
ATOM C C   . GLU 0 1 9   . 9   GLU 0 C   90.93444061279297 1.6087644     -4.0426936   -15.801896   1 71
ATOM O O   . GLU 0 1 9   . 9   GLU 0 O   90.93444061279297 0.5169822     -3.5472465   -15.500469   1 72
ATOM C CB  . GLU 0 1 9   . 9   GLU 0 CB  90.93444061279297 2.4887824     -5.8401566   -14.28664    1 73
ATOM C CG  . GLU 0 1 9   . 9   GLU 0 CG  90.93444061279297 2.391542      -7.3189335   -13.908581   1 74
ATOM C CD  . GLU 0 1 9   . 9   GLU 0 CD  90.93444061279297 2.7438378     -7.59146     -12.464449   1 75
ATOM O OE1 . GLU 0 1 9   . 9   GLU 0 OE1 90.93444061279297 3.3917243     -8.61935     -12.202797   1 76
ATOM O OE2 . GLU 0 1 9   . 9   GLU 0 OE2 90.93444061279297 2.345199      -6.799733    -11.5915785  1 77
ATOM N N   . LEU 0 1 10  . 10  LEU 0 N   90.04502868652344 2.6121504     -3.3175392   -16.29843    1 78
ATOM C CA  . LEU 0 1 10  . 10  LEU 0 CA  90.04502868652344 2.4764686     -1.8866594   -16.559628   1 79
ATOM C C   . LEU 0 1 10  . 10  LEU 0 C   90.04502868652344 1.4004602     -1.6332551   -17.62656    1 80
ATOM O O   . LEU 0 1 10  . 10  LEU 0 O   90.04502868652344 0.55681       -0.74731153  -17.470846   1 81
ATOM C CB  . LEU 0 1 10  . 10  LEU 0 CB  90.04502868652344 3.825889      -1.2827812   -16.98199    1 82
ATOM C CG  . LEU 0 1 10  . 10  LEU 0 CG  90.04502868652344 3.8473797     0.23493713   -17.23386    1 83
ATOM C CD1 . LEU 0 1 10  . 10  LEU 0 CD1 90.04502868652344 3.4141436     1.0081333    -16.003475   1 84
ATOM C CD2 . LEU 0 1 10  . 10  LEU 0 CD2 90.04502868652344 5.234092      0.667928     -17.70083    1 85
ATOM N N   . ASN 0 1 11  . 11  ASN 0 N   86.83969116210938 1.4073725     -2.4263296   -18.703657   1 86
ATOM C CA  . ASN 0 1 11  . 11  ASN 0 CA  86.83969116210938 0.40059933    -2.3228087   -19.763546   1 87
ATOM C C   . ASN 0 1 11  . 11  ASN 0 C   86.83969116210938 -0.9990554    -2.6732187   -19.251453   1 88
ATOM O O   . ASN 0 1 11  . 11  ASN 0 O   86.83969116210938 -1.9780097    -2.015348    -19.619736   1 89
ATOM C CB  . ASN 0 1 11  . 11  ASN 0 CB  86.83969116210938 0.77772814    -3.2280235   -20.9452     1 90
ATOM C CG  . ASN 0 1 11  . 11  ASN 0 CG  86.83969116210938 1.974539      -2.716104    -21.727474   1 91
ATOM O OD1 . ASN 0 1 11  . 11  ASN 0 OD1 86.83969116210938 2.288937      -1.529825    -21.7148     1 92
ATOM N ND2 . ASN 0 1 11  . 11  ASN 0 ND2 86.83969116210938 2.6570249     -3.611222    -22.425068   1 93
ATOM N N   . ASP 0 1 12  . 12  ASP 0 N   88.22172546386719 -1.0978632    -3.7080882   -18.401363   1 94
ATOM C CA  . ASP 0 1 12  . 12  ASP 0 CA  88.22172546386719 -2.3769608    -4.112226    -17.817772   1 95
ATOM C C   . ASP 0 1 12  . 12  ASP 0 C   88.22172546386719 -2.9397688    -3.0146701   -16.906878   1 96
ATOM O O   . ASP 0 1 12  . 12  ASP 0 O   88.22172546386719 -4.1447134    -2.753781    -16.925467   1 97
ATOM C CB  . ASP 0 1 12  . 12  ASP 0 CB  88.22172546386719 -2.2333043    -5.4378624   -17.054335   1 98
ATOM C CG  . ASP 0 1 12  . 12  ASP 0 CG  88.22172546386719 -1.9817895    -6.649399    -17.95224    1 99
ATOM O OD1 . ASP 0 1 12  . 12  ASP 0 OD1 88.22172546386719 -2.2206511    -6.563631    -19.176693   1 100
ATOM O OD2 . ASP 0 1 12  . 12  ASP 0 OD2 88.22172546386719 -1.542681     -7.691222    -17.425705   1 101
ATOM N N   . LEU 0 1 13  . 13  LEU 0 N   87.59501647949219 -2.0705814    -2.357255    -16.131721   1 102
ATOM C CA  . LEU 0 1 13  . 13  LEU 0 CA  87.59501647949219 -2.467672     -1.2347825   -15.268722   1 103
ATOM C C   . LEU 0 1 13  . 13  LEU 0 C   87.59501647949219 -2.9635515    -0.040037986 -16.083895   1 104
ATOM O O   . LEU 0 1 13  . 13  LEU 0 O   87.59501647949219 -3.889101     0.6537913    -15.666639   1 105
ATOM C CB  . LEU 0 1 13  . 13  LEU 0 CB  87.59501647949219 -1.2932811    -0.7932664   -14.378562   1 106
ATOM C CG  . LEU 0 1 13  . 13  LEU 0 CG  87.59501647949219 -1.0384704    -1.6316749   -13.124615   1 107
ATOM C CD1 . LEU 0 1 13  . 13  LEU 0 CD1 87.59501647949219 0.33805496    -1.3262995   -12.556665   1 108
ATOM C CD2 . LEU 0 1 13  . 13  LEU 0 CD2 87.59501647949219 -2.1073143    -1.3769649   -12.071457   1 109
ATOM N N   . ALA 0 1 14  . 14  ALA 0 N   87.19087982177734 -2.3563108    0.20358893   -17.250385   1 110
ATOM C CA  . ALA 0 1 14  . 14  ALA 0 CA  87.19087982177734 -2.7658613    1.3028331    -18.120872   1 111
ATOM C C   . ALA 0 1 14  . 14  ALA 0 C   87.19087982177734 -4.15397      1.0559721    -18.72116    1 112
ATOM O O   . ALA 0 1 14  . 14  ALA 0 O   87.19087982177734 -4.9354997    1.9973118    -18.888721   1 113
ATOM C CB  . ALA 0 1 14  . 14  ALA 0 CB  87.19087982177734 -1.7258307    1.5135809    -19.226583   1 114
ATOM N N   . ARG 0 1 15  . 15  ARG 0 N   75.22314453125    -4.4675775    -0.20583573  -19.03082    1 115
ATOM C CA  . ARG 0 1 15  . 15  ARG 0 CA  75.22314453125    -5.7503076    -0.5749115   -19.645021   1 116
ATOM C C   . ARG 0 1 15  . 15  ARG 0 C   75.22314453125    -6.88499      -0.70687294  -18.63079    1 117
ATOM O O   . ARG 0 1 15  . 15  ARG 0 O   75.22314453125    -8.026906     -0.35418665  -18.946733   1 118
ATOM C CB  . ARG 0 1 15  . 15  ARG 0 CB  75.22314453125    -5.602779     -1.8938446   -20.408459   1 119
ATOM C CG  . ARG 0 1 15  . 15  ARG 0 CG  75.22314453125    -4.9407654    -1.709285    -21.770666   1 120
ATOM C CD  . ARG 0 1 15  . 15  ARG 0 CD  75.22314453125    -4.7570896    -3.0288997   -22.490633   1 121
ATOM N NE  . ARG 0 1 15  . 15  ARG 0 NE  75.22314453125    -3.6830044    -3.8147094   -21.868011   1 122
ATOM C CZ  . ARG 0 1 15  . 15  ARG 0 CZ  75.22314453125    -3.0731025    -4.854345    -22.420477   1 123
ATOM N NH1 . ARG 0 1 15  . 15  ARG 0 NH1 75.22314453125    -3.453781     -5.3107734   -23.595726   1 124
ATOM N NH2 . ARG 0 1 15  . 15  ARG 0 NH2 75.22314453125    -2.0767374    -5.4518833   -21.80101    1 125
ATOM N N   . ASP 0 1 16  . 16  ASP 0 N   80.51048278808594 -6.586559     -1.2208822   -17.4424     1 126
ATOM C CA  . ASP 0 1 16  . 16  ASP 0 CA  80.51048278808594 -7.5888906    -1.4871774   -16.407877   1 127
ATOM C C   . ASP 0 1 16  . 16  ASP 0 C   80.51048278808594 -7.0215063    -1.1182564   -15.036958   1 128
ATOM O O   . ASP 0 1 16  . 16  ASP 0 O   80.51048278808594 -6.670034     -1.9967533   -14.243565   1 129
ATOM C CB  . ASP 0 1 16  . 16  ASP 0 CB  80.51048278808594 -8.021536     -2.9594326   -16.466408   1 130
ATOM C CG  . ASP 0 1 16  . 16  ASP 0 CG  80.51048278808594 -9.230204     -3.2735748   -15.582312   1 131
ATOM O OD1 . ASP 0 1 16  . 16  ASP 0 OD1 80.51048278808594 -9.950577     -2.3350024   -15.180994   1 132
ATOM O OD2 . ASP 0 1 16  . 16  ASP 0 OD2 80.51048278808594 -9.451525     -4.478163    -15.311719   1 133
ATOM N N   . PRO 0 1 17  . 17  PRO 0 N   81.70374298095703 -6.897708     0.1865961    -14.752684   1 134
ATOM C CA  . PRO 0 1 17  . 17  PRO 0 CA  81.70374298095703 -6.3327856    0.6114559    -13.472598   1 135
ATOM C C   . PRO 0 1 17  . 17  PRO 0 C   81.70374298095703 -7.2586317    0.27807164   -12.306442   1 136
ATOM O O   . PRO 0 1 17  . 17  PRO 0 O   81.70374298095703 -8.483906     0.43033814   -12.415548   1 137
ATOM C CB  . PRO 0 1 17  . 17  PRO 0 CB  81.70374298095703 -6.1597996    2.1272094    -13.622892   1 138
ATOM C CG  . PRO 0 1 17  . 17  PRO 0 CG  81.70374298095703 -7.1754727    2.5156438    -14.656016   1 139
ATOM C CD  . PRO 0 1 17  . 17  PRO 0 CD  81.70374298095703 -7.273483     1.3352569    -15.597611   1 140
ATOM N N   . PRO 0 1 18  . 18  PRO 0 N   82.07279205322266 -6.702655     -0.18074599  -11.167146   1 141
ATOM C CA  . PRO 0 1 18  . 18  PRO 0 CA  82.07279205322266 -7.52517      -0.4219865   -9.984672    1 142
ATOM C C   . PRO 0 1 18  . 18  PRO 0 C   82.07279205322266 -8.082968     0.89456314   -9.446464    1 143
ATOM O O   . PRO 0 1 18  . 18  PRO 0 O   82.07279205322266 -7.445389     1.9488301    -9.567227    1 144
ATOM C CB  . PRO 0 1 18  . 18  PRO 0 CB  82.07279205322266 -6.5615582    -1.0841737   -8.987104    1 145
ATOM C CG  . PRO 0 1 18  . 18  PRO 0 CG  82.07279205322266 -5.1995783    -0.6322783   -9.424116    1 146
ATOM C CD  . PRO 0 1 18  . 18  PRO 0 CD  82.07279205322266 -5.2716665    -0.48150426  -10.92269    1 147
ATOM N N   . ALA 0 1 19  . 19  ALA 0 N   80.20075225830078 -9.281017     0.8349187    -8.870422    1 148
ATOM C CA  . ALA 0 1 19  . 19  ALA 0 CA  80.20075225830078 -9.945141     2.0231414    -8.347847    1 149
ATOM C C   . ALA 0 1 19  . 19  ALA 0 C   80.20075225830078 -9.083635     2.7037306    -7.2806487   1 150
ATOM O O   . ALA 0 1 19  . 19  ALA 0 O   80.20075225830078 -8.547577     2.0394907    -6.39912     1 151
ATOM C CB  . ALA 0 1 19  . 19  ALA 0 CB  80.20075225830078 -11.321873    1.6614183    -7.776655    1 152
ATOM N N   . GLN 0 1 20  . 20  GLN 0 N   78.21571350097656 -8.964442     4.031451     -7.381314    1 153
ATOM C CA  . GLN 0 1 20  . 20  GLN 0 CA  78.21571350097656 -8.269996     4.894451     -6.411136    1 154
ATOM C C   . GLN 0 1 20  . 20  GLN 0 C   78.21571350097656 -6.7660484    4.6189475    -6.275597    1 155
ATOM O O   . GLN 0 1 20  . 20  GLN 0 O   78.21571350097656 -6.14061      5.126672     -5.3451085   1 156
ATOM C CB  . GLN 0 1 20  . 20  GLN 0 CB  78.21571350097656 -8.974667     4.844796     -5.0453587   1 157
ATOM C CG  . GLN 0 1 20  . 20  GLN 0 CG  78.21571350097656 -10.439558    5.290184     -5.104552    1 158
ATOM C CD  . GLN 0 1 20  . 20  GLN 0 CD  78.21571350097656 -11.113287    5.316662     -3.738265    1 159
ATOM O OE1 . GLN 0 1 20  . 20  GLN 0 OE1 78.21571350097656 -10.484914    5.158694     -2.698736    1 160
ATOM N NE2 . GLN 0 1 20  . 20  GLN 0 NE2 78.21571350097656 -12.416827    5.5375624    -3.7196212   1 161
ATOM N N   . CYS 0 1 21  . 21  CYS 0 N   87.53752899169922 -6.177515     3.853361     -7.208504    1 162
ATOM C CA  . CYS 0 1 21  . 21  CYS 0 CA  87.53752899169922 -4.758663     3.5296566    -7.1803236   1 163
ATOM C C   . CYS 0 1 21  . 21  CYS 0 C   87.53752899169922 -4.112255     3.876505     -8.511984    1 164
ATOM O O   . CYS 0 1 21  . 21  CYS 0 O   87.53752899169922 -4.761351     3.900633     -9.553621    1 165
ATOM C CB  . CYS 0 1 21  . 21  CYS 0 CB  87.53752899169922 -4.5277305    2.049793     -6.8711524   1 166
ATOM S SG  . CYS 0 1 21  . 21  CYS 0 SG  87.53752899169922 -5.231687     1.4973749    -5.292821    1 167
ATOM N N   . SER 0 1 22  . 22  SER 0 N   89.01968383789062 -2.8003526    4.125599     -8.463115    1 168
ATOM C CA  . SER 0 1 22  . 22  SER 0 CA  89.01968383789062 -1.9834921    4.355109     -9.64469     1 169
ATOM C C   . SER 0 1 22  . 22  SER 0 C   89.01968383789062 -0.5814936    3.8446198    -9.3438225   1 170
ATOM O O   . SER 0 1 22  . 22  SER 0 O   89.01968383789062 -0.14026535   3.8956482    -8.194834    1 171
ATOM C CB  . SER 0 1 22  . 22  SER 0 CB  89.01968383789062 -1.945097     5.842922     -10.008463   1 172
ATOM O OG  . SER 0 1 22  . 22  SER 0 OG  89.01968383789062 -1.1463907    6.071888     -11.158538   1 173
ATOM N N   . ALA 0 1 23  . 23  ALA 0 N   92.26211547851562 0.11699036    3.3411515    -10.365427   1 174
ATOM C CA  . ALA 0 1 23  . 23  ALA 0 CA  92.26211547851562 1.4923866     2.874795     -10.213176   1 175
ATOM C C   . ALA 0 1 23  . 23  ALA 0 C   92.26211547851562 2.2229323     2.9350927    -11.538136   1 176
ATOM O O   . ALA 0 1 23  . 23  ALA 0 O   92.26211547851562 1.6181442     2.743102     -12.5959     1 177
ATOM C CB  . ALA 0 1 23  . 23  ALA 0 CB  92.26211547851562 1.5310318     1.453429     -9.644122    1 178
ATOM N N   . GLY 0 1 24  . 24  GLY 0 N   92.78723907470703 3.5244057     3.196519     -11.479148   1 179
ATOM C CA  . GLY 0 1 24  . 24  GLY 0 CA  92.78723907470703 4.348128      3.2279663    -12.661721   1 180
ATOM C C   . GLY 0 1 24  . 24  GLY 0 C   92.78723907470703 5.808253      3.451909     -12.330836   1 181
ATOM O O   . GLY 0 1 24  . 24  GLY 0 O   92.78723907470703 6.140608      3.8177576    -11.199442   1 182
ATOM N N   . PRO 0 1 25  . 25  PRO 0 N   91.75225830078125 6.7013083     3.245516     -13.311176   1 183
ATOM C CA  . PRO 0 1 25  . 25  PRO 0 CA  91.75225830078125 8.133558      3.356995     -13.078791   1 184
ATOM C C   . PRO 0 1 25  . 25  PRO 0 C   91.75225830078125 8.585901      4.7814274    -12.771517   1 185
ATOM O O   . PRO 0 1 25  . 25  PRO 0 O   91.75225830078125 8.010657      5.7546573    -13.273746   1 186
ATOM C CB  . PRO 0 1 25  . 25  PRO 0 CB  91.75225830078125 8.7590885     2.8451157    -14.375138   1 187
ATOM C CG  . PRO 0 1 25  . 25  PRO 0 CG  91.75225830078125 7.703664      3.0825815    -15.412235   1 188
ATOM C CD  . PRO 0 1 25  . 25  PRO 0 CD  91.75225830078125 6.387214      2.8957477    -14.701121   1 189
ATOM N N   . VAL 0 1 26  . 26  VAL 0 N   85.52571868896484 9.635925      4.8782387    -11.954071   1 190
ATOM C CA  . VAL 0 1 26  . 26  VAL 0 CA  85.52571868896484 10.307742     6.137392     -11.662627   1 191
ATOM C C   . VAL 0 1 26  . 26  VAL 0 C   85.52571868896484 11.416195     6.303121     -12.699582   1 192
ATOM O O   . VAL 0 1 26  . 26  VAL 0 O   85.52571868896484 12.359125     5.518361     -12.733396   1 193
ATOM C CB  . VAL 0 1 26  . 26  VAL 0 CB  85.52571868896484 10.874684     6.176887     -10.2237215  1 194
ATOM C CG1 . VAL 0 1 26  . 26  VAL 0 CG1 85.52571868896484 11.633069     7.4693327    -9.963355    1 195
ATOM C CG2 . VAL 0 1 26  . 26  VAL 0 CG2 85.52571868896484 9.740171      6.029485     -9.1995125   1 196
ATOM N N   . GLY 0 1 27  . 27  GLY 0 N   86.75454711914062 11.260988     7.313563     -13.576604   1 197
ATOM C CA  . GLY 0 1 27  . 27  GLY 0 CA  86.75454711914062 12.179211     7.50941      -14.683279   1 198
ATOM C C   . GLY 0 1 27  . 27  GLY 0 C   86.75454711914062 12.176645     6.314946     -15.624315   1 199
ATOM O O   . GLY 0 1 27  . 27  GLY 0 O   86.75454711914062 11.115676     5.8050203    -15.997187   1 200
ATOM N N   . ASP 0 1 28  . 28  ASP 0 N   83.63973236083984 13.370489     5.868337     -16.00276    1 201
ATOM C CA  . ASP 0 1 28  . 28  ASP 0 CA  83.63973236083984 13.537227     4.747254     -16.926594   1 202
ATOM C C   . ASP 0 1 28  . 28  ASP 0 C   83.63973236083984 13.863235     3.422601     -16.22612    1 203
ATOM O O   . ASP 0 1 28  . 28  ASP 0 O   83.63973236083984 14.162276     2.4306865    -16.896305   1 204
ATOM C CB  . ASP 0 1 28  . 28  ASP 0 CB  83.63973236083984 14.587148     5.086827     -18.001894   1 205
ATOM C CG  . ASP 0 1 28  . 28  ASP 0 CG  83.63973236083984 15.95387      5.4715157    -17.43258    1 206
ATOM O OD1 . ASP 0 1 28  . 28  ASP 0 OD1 83.63973236083984 16.103447     5.545923     -16.198112   1 207
ATOM O OD2 . ASP 0 1 28  . 28  ASP 0 OD2 83.63973236083984 16.866972     5.7376113    -18.248257   1 208
ATOM N N   . ASP 0 1 29  . 29  ASP 0 N   89.51521301269531 13.781899     3.39684      -14.883965   1 209
ATOM C CA  . ASP 0 1 29  . 29  ASP 0 CA  89.51521301269531 14.066946     2.1902418    -14.110935   1 210
ATOM C C   . ASP 0 1 29  . 29  ASP 0 C   89.51521301269531 12.800244     1.3639315    -13.916808   1 211
ATOM O O   . ASP 0 1 29  . 29  ASP 0 O   89.51521301269531 11.981272     1.6542237    -13.041883   1 212
ATOM C CB  . ASP 0 1 29  . 29  ASP 0 CB  89.51521301269531 14.693308     2.5552828    -12.759998   1 213
ATOM C CG  . ASP 0 1 29  . 29  ASP 0 CG  89.51521301269531 15.139223     1.3264675    -11.953677   1 214
ATOM O OD1 . ASP 0 1 29  . 29  ASP 0 OD1 89.51521301269531 14.9337       0.18274489   -12.422632   1 215
ATOM O OD2 . ASP 0 1 29  . 29  ASP 0 OD2 89.51521301269531 15.691604     1.5122259    -10.85205    1 216
ATOM N N   . MET 0 1 30  . 30  MET 0 N   87.88697052001953 12.640848     0.32860872   -14.728368   1 217
ATOM C CA  . MET 0 1 30  . 30  MET 0 CA  87.88697052001953 11.46511      -0.5358428   -14.692249   1 218
ATOM C C   . MET 0 1 30  . 30  MET 0 C   87.88697052001953 11.353858     -1.35009     -13.40596    1 219
ATOM O O   . MET 0 1 30  . 30  MET 0 O   87.88697052001953 10.261215     -1.8250055   -13.077239   1 220
ATOM C CB  . MET 0 1 30  . 30  MET 0 CB  87.88697052001953 11.448833     -1.4737316   -15.905767   1 221
ATOM C CG  . MET 0 1 30  . 30  MET 0 CG  87.88697052001953 11.085646     -0.7633865   -17.199276   1 222
ATOM S SD  . MET 0 1 30  . 30  MET 0 SD  87.88697052001953 9.430366      -0.01059252  -17.183401   1 223
ATOM C CE  . MET 0 1 30  . 30  MET 0 CE  87.88697052001953 8.3971        -1.4863069   -17.103842   1 224
ATOM N N   . PHE 0 1 31  . 31  PHE 0 N   91.66000366210938 12.451704     -1.5255219   -12.669726   1 225
ATOM C CA  . PHE 0 1 31  . 31  PHE 0 CA  91.66000366210938 12.459183     -2.2826014   -11.413957   1 226
ATOM C C   . PHE 0 1 31  . 31  PHE 0 C   91.66000366210938 12.120401     -1.4244299   -10.200312   1 227
ATOM O O   . PHE 0 1 31  . 31  PHE 0 O   91.66000366210938 11.980959     -1.9525582   -9.090774    1 228
ATOM C CB  . PHE 0 1 31  . 31  PHE 0 CB  91.66000366210938 13.812147     -2.9829419   -11.232777   1 229
ATOM C CG  . PHE 0 1 31  . 31  PHE 0 CG  91.66000366210938 14.019074     -4.128255    -12.194078   1 230
ATOM C CD1 . PHE 0 1 31  . 31  PHE 0 CD1 91.66000366210938 13.654145     -5.426179    -11.846855   1 231
ATOM C CD2 . PHE 0 1 31  . 31  PHE 0 CD2 91.66000366210938 14.554104     -3.9092512   -13.45543    1 232
ATOM C CE1 . PHE 0 1 31  . 31  PHE 0 CE1 91.66000366210938 13.829464     -6.4850607   -12.725009   1 233
ATOM C CE2 . PHE 0 1 31  . 31  PHE 0 CE2 91.66000366210938 14.73519      -4.964938    -14.341747   1 234
ATOM C CZ  . PHE 0 1 31  . 31  PHE 0 CZ  91.66000366210938 14.3722515    -6.2531304   -13.975825   1 235
ATOM N N   . HIS 0 1 32  . 32  HIS 0 N   81.71967315673828 11.976694     -0.10373561  -10.382475   1 236
ATOM C CA  . HIS 0 1 32  . 32  HIS 0 CA  81.71967315673828 11.614777     0.82833946   -9.315637    1 237
ATOM C C   . HIS 0 1 32  . 32  HIS 0 C   81.71967315673828 10.390038     1.6373278    -9.728731    1 238
ATOM O O   . HIS 0 1 32  . 32  HIS 0 O   81.71967315673828 10.442981     2.44275      -10.662003   1 239
ATOM C CB  . HIS 0 1 32  . 32  HIS 0 CB  81.71967315673828 12.792689     1.745076     -8.995248    1 240
ATOM C CG  . HIS 0 1 32  . 32  HIS 0 CG  81.71967315673828 12.512999     2.7552488    -7.9121532   1 241
ATOM N ND1 . HIS 0 1 32  . 32  HIS 0 ND1 81.71967315673828 13.211422     3.948587     -7.816428    1 242
ATOM C CD2 . HIS 0 1 32  . 32  HIS 0 CD2 81.71967315673828 11.6252985    2.7449436    -6.8879147   1 243
ATOM C CE1 . HIS 0 1 32  . 32  HIS 0 CE1 81.71967315673828 12.754455     4.6281457    -6.777891    1 244
ATOM N NE2 . HIS 0 1 32  . 32  HIS 0 NE2 81.71967315673828 11.789603     3.927726     -6.1992545   1 245
ATOM N N   . TRP 0 1 33  . 33  TRP 0 N   92.0294189453125  9.282628      1.4230883    -9.020527    1 246
ATOM C CA  . TRP 0 1 33  . 33  TRP 0 CA  92.0294189453125  8.017326      2.1140738    -9.282465    1 247
ATOM C C   . TRP 0 1 33  . 33  TRP 0 C   92.0294189453125  7.6113057     2.9645553    -8.083932    1 248
ATOM O O   . TRP 0 1 33  . 33  TRP 0 O   92.0294189453125  8.011659      2.7087326    -6.949172    1 249
ATOM C CB  . TRP 0 1 33  . 33  TRP 0 CB  92.0294189453125  6.8925853     1.1215463    -9.57317     1 250
ATOM C CG  . TRP 0 1 33  . 33  TRP 0 CG  92.0294189453125  6.955167      0.3564425    -10.858821   1 251
ATOM C CD1 . TRP 0 1 33  . 33  TRP 0 CD1 92.0294189453125  8.022406      0.17274359   -11.677459   1 252
ATOM C CD2 . TRP 0 1 33  . 33  TRP 0 CD2 92.0294189453125  5.8566093     -0.35169822  -11.473185   1 253
ATOM N NE1 . TRP 0 1 33  . 33  TRP 0 NE1 92.0294189453125  7.6629834     -0.6030295   -12.7549515  1 254
ATOM C CE2 . TRP 0 1 33  . 33  TRP 0 CE2 92.0294189453125  6.3456745     -0.9425128   -12.67321    1 255
ATOM C CE3 . TRP 0 1 33  . 33  TRP 0 CE3 92.0294189453125  4.5099363     -0.5536397   -11.135938   1 256
ATOM C CZ2 . TRP 0 1 33  . 33  TRP 0 CZ2 92.0294189453125  5.5281587     -1.7147183   -13.513207   1 257
ATOM C CZ3 . TRP 0 1 33  . 33  TRP 0 CZ3 92.0294189453125  3.694563      -1.3239999   -11.966406   1 258
ATOM C CH2 . TRP 0 1 33  . 33  TRP 0 CH2 92.0294189453125  4.212269      -1.8927013   -13.143743   1 259
ATOM N N   . GLN 0 1 34  . 34  GLN 0 N   84.8472900390625  6.7973104     3.9711828    -8.357504    1 260
ATOM C CA  . GLN 0 1 34  . 34  GLN 0 CA  84.8472900390625  6.056068      4.717443     -7.347903    1 261
ATOM C C   . GLN 0 1 34  . 34  GLN 0 C   84.8472900390625  4.576025      4.41872      -7.54        1 262
ATOM O O   . GLN 0 1 34  . 34  GLN 0 O   84.8472900390625  4.1023026     4.3054376    -8.6749325   1 263
ATOM C CB  . GLN 0 1 34  . 34  GLN 0 CB  84.8472900390625  6.332059      6.21966      -7.4490604   1 264
ATOM C CG  . GLN 0 1 34  . 34  GLN 0 CG  84.8472900390625  5.599914      7.0416956    -6.385122    1 265
ATOM C CD  . GLN 0 1 34  . 34  GLN 0 CD  84.8472900390625  5.984865      8.511392     -6.416186    1 266
ATOM O OE1 . GLN 0 1 34  . 34  GLN 0 OE1 84.8472900390625  5.6433363     9.230687     -7.3486676   1 267
ATOM N NE2 . GLN 0 1 34  . 34  GLN 0 NE2 84.8472900390625  6.691349      8.973705     -5.4095397   1 268
ATOM N N   . ALA 0 1 35  . 35  ALA 0 N   93.7433090209961  3.857747      4.285561     -6.4320984   1 269
ATOM C CA  . ALA 0 1 35  . 35  ALA 0 CA  93.7433090209961  2.4143505     4.0822372    -6.4588203   1 270
ATOM C C   . ALA 0 1 35  . 35  ALA 0 C   93.7433090209961  1.7305995     5.1348085    -5.6067286   1 271
ATOM O O   . ALA 0 1 35  . 35  ALA 0 O   93.7433090209961  2.338914      5.711964     -4.7011385   1 272
ATOM C CB  . ALA 0 1 35  . 35  ALA 0 CB  93.7433090209961  2.064301      2.6724944    -5.976329    1 273
ATOM N N   . THR 0 1 36  . 36  THR 0 N   89.57977294921875 0.45899448    5.390297     -5.8988395   1 274
ATOM C CA  . THR 0 1 36  . 36  THR 0 CA  89.57977294921875 -0.39269334   6.2399297    -5.0710497   1 275
ATOM C C   . THR 0 1 36  . 36  THR 0 C   89.57977294921875 -1.6610987    5.4877324    -4.735607    1 276
ATOM O O   . THR 0 1 36  . 36  THR 0 O   89.57977294921875 -2.2096987    4.763733     -5.572717    1 277
ATOM C CB  . THR 0 1 36  . 36  THR 0 CB  89.57977294921875 -0.754862     7.583545     -5.7564726   1 278
ATOM O OG1 . THR 0 1 36  . 36  THR 0 OG1 89.57977294921875 -1.4657667    7.351349     -6.9584537   1 279
ATOM C CG2 . THR 0 1 36  . 36  THR 0 CG2 89.57977294921875 0.4801734     8.417098     -6.064107    1 280
ATOM N N   . ILE 0 1 37  . 37  ILE 0 N   91.63421630859375 -2.1186533    5.671898     -3.5098896   1 281
ATOM C CA  . ILE 0 1 37  . 37  ILE 0 CA  91.63421630859375 -3.3918324    5.153634     -3.0352116   1 282
ATOM C C   . ILE 0 1 37  . 37  ILE 0 C   91.63421630859375 -4.1673884    6.3319263    -2.4684277   1 283
ATOM O O   . ILE 0 1 37  . 37  ILE 0 O   91.63421630859375 -3.6741252    7.0454264    -1.5911419   1 284
ATOM C CB  . ILE 0 1 37  . 37  ILE 0 CB  91.63421630859375 -3.2061903    4.0379324    -1.9771891   1 285
ATOM C CG1 . ILE 0 1 37  . 37  ILE 0 CG1 91.63421630859375 -2.5458646    2.803708     -2.611382    1 286
ATOM C CG2 . ILE 0 1 37  . 37  ILE 0 CG2 91.63421630859375 -4.5464516    3.6639624    -1.3388578   1 287
ATOM C CD1 . ILE 0 1 37  . 37  ILE 0 CD1 91.63421630859375 -2.2293696    1.6782804    -1.6323415   1 288
ATOM N N   . MET 0 1 38  . 38  MET 0 N   86.72644805908203 -5.377426     6.542662     -2.9739645   1 289
ATOM C CA  . MET 0 1 38  . 38  MET 0 CA  86.72644805908203 -6.305        7.51106      -2.405511    1 290
ATOM C C   . MET 0 1 38  . 38  MET 0 C   86.72644805908203 -6.9908495    6.860716     -1.2069036   1 291
ATOM O O   . MET 0 1 38  . 38  MET 0 O   86.72644805908203 -7.508263     5.7430525    -1.3326916   1 292
ATOM C CB  . MET 0 1 38  . 38  MET 0 CB  86.72644805908203 -7.3497124    7.9532065    -3.4410453   1 293
ATOM C CG  . MET 0 1 38  . 38  MET 0 CG  86.72644805908203 -6.7482767    8.549685     -4.701387    1 294
ATOM S SD  . MET 0 1 38  . 38  MET 0 SD  86.72644805908203 -5.9289017    10.142231    -4.3934884   1 295
ATOM C CE  . MET 0 1 38  . 38  MET 0 CE  86.72644805908203 -5.341743     10.498077    -6.067359    1 296
ATOM N N   . GLY 0 1 39  . 39  GLY 0 N   92.86384582519531 -6.983851     7.5273466    -0.06756364  1 297
ATOM C CA  . GLY 0 1 39  . 39  GLY 0 CA  92.86384582519531 -7.590247     6.9844785    1.1371479    1 298
ATOM C C   . GLY 0 1 39  . 39  GLY 0 C   92.86384582519531 -9.044257     6.6024356    0.9154394    1 299
ATOM O O   . GLY 0 1 39  . 39  GLY 0 O   92.86384582519531 -9.830242     7.4320636    0.46279535   1 300
ATOM N N   . PRO 0 1 40  . 40  PRO 0 N   90.26541137695312 -9.422591     5.343047     1.2133089    1 301
ATOM C CA  . PRO 0 1 40  . 40  PRO 0 CA  90.26541137695312 -10.801949    4.896934     0.98311776   1 302
ATOM C C   . PRO 0 1 40  . 40  PRO 0 C   90.26541137695312 -11.826189    5.7127156    1.772815     1 303
ATOM O O   . PRO 0 1 40  . 40  PRO 0 O   90.26541137695312 -11.568903    6.1091647    2.9148638    1 304
ATOM C CB  . PRO 0 1 40  . 40  PRO 0 CB  90.26541137695312 -10.797967    3.4227436    1.4328938    1 305
ATOM C CG  . PRO 0 1 40  . 40  PRO 0 CG  90.26541137695312 -9.359159     3.0051706    1.3430154    1 306
ATOM C CD  . PRO 0 1 40  . 40  PRO 0 CD  90.26541137695312 -8.585029     4.252255     1.7155826    1 307
ATOM N N   . ASN 0 1 41  . 41  ASN 0 N   82.71954345703125 -12.989054    5.948829     1.1615615    1 308
ATOM C CA  . ASN 0 1 41  . 41  ASN 0 CA  82.71954345703125 -14.015745    6.8197975    1.7521524    1 309
ATOM C C   . ASN 0 1 41  . 41  ASN 0 C   82.71954345703125 -14.75788     6.1981273    2.9377108    1 310
ATOM O O   . ASN 0 1 41  . 41  ASN 0 O   82.71954345703125 -15.515711    6.8833       3.6156762    1 311
ATOM C CB  . ASN 0 1 41  . 41  ASN 0 CB  82.71954345703125 -15.007934    7.303875     0.6771397    1 312
ATOM C CG  . ASN 0 1 41  . 41  ASN 0 CG  82.71954345703125 -15.820692    6.187911     0.046055786  1 313
ATOM O OD1 . ASN 0 1 41  . 41  ASN 0 OD1 82.71954345703125 -15.533795    5.004054     0.20795877   1 314
ATOM N ND2 . ASN 0 1 41  . 41  ASN 0 ND2 82.71954345703125 -16.85043     6.5623417    -0.70265     1 315
ATOM N N   . ASP 0 1 42  . 42  ASP 0 N   78.23395538330078 -14.524467    4.9099083    3.1868634    1 316
ATOM C CA  . ASP 0 1 42  . 42  ASP 0 CA  78.23395538330078 -15.080711    4.1875153    4.325792     1 317
ATOM C C   . ASP 0 1 42  . 42  ASP 0 C   78.23395538330078 -14.042444    3.9836643    5.4377465    1 318
ATOM O O   . ASP 0 1 42  . 42  ASP 0 O   78.23395538330078 -14.190042    3.103636     6.287489     1 319
ATOM C CB  . ASP 0 1 42  . 42  ASP 0 CB  78.23395538330078 -15.669644    2.845706     3.862277     1 320
ATOM C CG  . ASP 0 1 42  . 42  ASP 0 CG  78.23395538330078 -14.687648    1.9766583    3.0766804    1 321
ATOM O OD1 . ASP 0 1 42  . 42  ASP 0 OD1 78.23395538330078 -13.619349    2.473327     2.6697674    1 322
ATOM O OD2 . ASP 0 1 42  . 42  ASP 0 OD2 78.23395538330078 -15.023397    0.79408514   2.8229108    1 323
ATOM N N   . SER 0 1 43  . 43  SER 0 N   91.34310913085938 -12.976642    4.806479     5.4224515    1 324
ATOM C CA  . SER 0 1 43  . 43  SER 0 CA  91.34310913085938 -11.863944    4.6918654    6.3644457    1 325
ATOM C C   . SER 0 1 43  . 43  SER 0 C   91.34310913085938 -11.4841385   6.065694     6.929642     1 326
ATOM O O   . SER 0 1 43  . 43  SER 0 O   91.34310913085938 -11.856424    7.097182     6.3570023    1 327
ATOM C CB  . SER 0 1 43  . 43  SER 0 CB  91.34310913085938 -10.660124    4.0535717    5.6639714    1 328
ATOM O OG  . SER 0 1 43  . 43  SER 0 OG  91.34310913085938 -9.992824     5.002202     4.832901     1 329
ATOM N N   . PRO 0 1 44  . 44  PRO 0 N   92.91539764404297 -10.720187    6.1026115    8.03002      1 330
ATOM C CA  . PRO 0 1 44  . 44  PRO 0 CA  92.91539764404297 -10.208844    7.3806534    8.563232     1 331
ATOM C C   . PRO 0 1 44  . 44  PRO 0 C   92.91539764404297 -9.144039     8.022571     7.666438     1 332
ATOM O O   . PRO 0 1 44  . 44  PRO 0 O   92.91539764404297 -8.66872      9.121764     7.9626412    1 333
ATOM C CB  . PRO 0 1 44  . 44  PRO 0 CB  92.91539764404297 -9.625569     6.988233     9.926574     1 334
ATOM C CG  . PRO 0 1 44  . 44  PRO 0 CG  92.91539764404297 -9.262708     5.539636     9.779649     1 335
ATOM C CD  . PRO 0 1 44  . 44  PRO 0 CD  92.91539764404297 -10.325763    4.9666824    8.873947     1 336
ATOM N N   . TYR 0 1 45  . 45  TYR 0 N   92.5584487915039  -8.764789     7.353808     6.585322     1 337
ATOM C CA  . TYR 0 1 45  . 45  TYR 0 CA  92.5584487915039  -7.7696176    7.829335     5.6281996    1 338
ATOM C C   . TYR 0 1 45  . 45  TYR 0 C   92.5584487915039  -8.391324     8.59365      4.461328     1 339
ATOM O O   . TYR 0 1 45  . 45  TYR 0 O   92.5584487915039  -7.671688     9.054449     3.5630784    1 340
ATOM C CB  . TYR 0 1 45  . 45  TYR 0 CB  92.5584487915039  -6.9211807    6.64465      5.132934     1 341
ATOM C CG  . TYR 0 1 45  . 45  TYR 0 CG  92.5584487915039  -6.411736     5.783246     6.2692738    1 342
ATOM C CD1 . TYR 0 1 45  . 45  TYR 0 CD1 92.5584487915039  -5.403305     6.251957     7.1128807    1 343
ATOM C CD2 . TYR 0 1 45  . 45  TYR 0 CD2 92.5584487915039  -6.9745684    4.537264     6.5308447    1 344
ATOM C CE1 . TYR 0 1 45  . 45  TYR 0 CE1 92.5584487915039  -4.95967      5.4877195    8.191737     1 345
ATOM C CE2 . TYR 0 1 45  . 45  TYR 0 CE2 92.5584487915039  -6.538503     3.7629905    7.601964     1 346
ATOM C CZ  . TYR 0 1 45  . 45  TYR 0 CZ  92.5584487915039  -5.5301127    4.2435794    8.432679     1 347
ATOM O OH  . TYR 0 1 45  . 45  TYR 0 OH  92.5584487915039  -5.1027174    3.4930735    9.497517     1 348
ATOM N N   . GLN 0 1 46  . 46  GLN 0 N   84.38705444335938 -9.715225     8.754727     4.460144     1 349
ATOM C CA  . GLN 0 1 46  . 46  GLN 0 CA  84.38705444335938 -10.441035    9.452473     3.398039     1 350
ATOM C C   . GLN 0 1 46  . 46  GLN 0 C   84.38705444335938 -9.887026     10.865781    3.177729     1 351
ATOM O O   . GLN 0 1 46  . 46  GLN 0 O   84.38705444335938 -9.632501     11.604661    4.1339207    1 352
ATOM C CB  . GLN 0 1 46  . 46  GLN 0 CB  84.38705444335938 -11.931968    9.521072     3.7446475    1 353
ATOM C CG  . GLN 0 1 46  . 46  GLN 0 CG  84.38705444335938 -12.761201    10.1769705   2.644001     1 354
ATOM C CD  . GLN 0 1 46  . 46  GLN 0 CD  84.38705444335938 -14.252518    10.214997    2.9554234    1 355
ATOM O OE1 . GLN 0 1 46  . 46  GLN 0 OE1 84.38705444335938 -14.691934    10.006695    4.0829005    1 356
ATOM N NE2 . GLN 0 1 46  . 46  GLN 0 NE2 84.38705444335938 -15.065432    10.497648    1.9372457    1 357
ATOM N N   . GLY 0 1 47  . 47  GLY 0 N   91.9992446899414  -9.703342     11.229809    1.9258374    1 358
ATOM C CA  . GLY 0 1 47  . 47  GLY 0 CA  91.9992446899414  -9.182719     12.532413    1.5319996    1 359
ATOM C C   . GLY 0 1 47  . 47  GLY 0 C   91.9992446899414  -7.6699376    12.602077    1.4462758    1 360
ATOM O O   . GLY 0 1 47  . 47  GLY 0 O   91.9992446899414  -7.127469     13.558765    0.88668084   1 361
ATOM N N   . GLY 0 1 48  . 48  GLY 0 N   93.38841247558594 -6.974446     11.595981    1.9852858    1 362
ATOM C CA  . GLY 0 1 48  . 48  GLY 0 CA  93.38841247558594 -5.522972     11.535523    1.9276599    1 363
ATOM C C   . GLY 0 1 48  . 48  GLY 0 C   93.38841247558594 -5.01897      10.92571     0.63578975   1 364
ATOM O O   . GLY 0 1 48  . 48  GLY 0 O   93.38841247558594 -5.6919003    10.103921    0.014868876  1 365
ATOM N N   . VAL 0 1 49  . 49  VAL 0 N   92.06900024414062 -3.800012     11.322966    0.23074825   1 366
ATOM C CA  . VAL 0 1 49  . 49  VAL 0 CA  92.06900024414062 -3.076333     10.727065    -0.884949    1 367
ATOM C C   . VAL 0 1 49  . 49  VAL 0 C   92.06900024414062 -1.8069274    10.113708    -0.31161532  1 368
ATOM O O   . VAL 0 1 49  . 49  VAL 0 O   92.06900024414062 -0.9847297    10.8229      0.27345532   1 369
ATOM C CB  . VAL 0 1 49  . 49  VAL 0 CB  92.06900024414062 -2.7496035    11.744055    -1.998266    1 370
ATOM C CG1 . VAL 0 1 49  . 49  VAL 0 CG1 92.06900024414062 -2.0206165    11.0640545   -3.1576524   1 371
ATOM C CG2 . VAL 0 1 49  . 49  VAL 0 CG2 92.06900024414062 -4.02065      12.430409    -2.4961724   1 372
ATOM N N   . PHE 0 1 50  . 50  PHE 0 N   93.31090545654297 -1.6599681    8.796673     -0.45881784  1 373
ATOM C CA  . PHE 0 1 50  . 50  PHE 0 CA  93.31090545654297 -0.5557442    8.050205     0.11769705   1 374
ATOM C C   . PHE 0 1 50  . 50  PHE 0 C   93.31090545654297 0.36995962    7.5533657    -0.9735296   1 375
ATOM O O   . PHE 0 1 50  . 50  PHE 0 O   93.31090545654297 -0.081761844  6.906241     -1.9243315   1 376
ATOM C CB  . PHE 0 1 50  . 50  PHE 0 CB  93.31090545654297 -1.0836362    6.893396     0.9703727    1 377
ATOM C CG  . PHE 0 1 50  . 50  PHE 0 CG  93.31090545654297 -1.9465582    7.346106     2.1240828    1 378
ATOM C CD1 . PHE 0 1 50  . 50  PHE 0 CD1 93.31090545654297 -3.3126621    7.538227     1.9549334    1 379
ATOM C CD2 . PHE 0 1 50  . 50  PHE 0 CD2 93.31090545654297 -1.3829875    7.6026745    3.3684654    1 380
ATOM C CE1 . PHE 0 1 50  . 50  PHE 0 CE1 93.31090545654297 -4.1090817    7.993618     3.0072112    1 381
ATOM C CE2 . PHE 0 1 50  . 50  PHE 0 CE2 93.31090545654297 -2.17662      8.056808     4.4245815    1 382
ATOM C CZ  . PHE 0 1 50  . 50  PHE 0 CZ  93.31090545654297 -3.5327952    8.2513685    4.240984     1 383
ATOM N N   . PHE 0 1 51  . 51  PHE 0 N   91.65382385253906 1.6622204     7.8452616    -0.8357573   1 384
ATOM C CA  . PHE 0 1 51  . 51  PHE 0 CA  91.65382385253906 2.690959      7.4183836    -1.7832761   1 385
ATOM C C   . PHE 0 1 51  . 51  PHE 0 C   91.65382385253906 3.398913      6.176429     -1.2685883   1 386
ATOM O O   . PHE 0 1 51  . 51  PHE 0 O   91.65382385253906 3.6420312     6.0448017    -0.066668324 1 387
ATOM C CB  . PHE 0 1 51  . 51  PHE 0 CB  91.65382385253906 3.6942534     8.547343     -2.0373895   1 388
ATOM C CG  . PHE 0 1 51  . 51  PHE 0 CG  91.65382385253906 3.082428      9.749704     -2.7208605   1 389
ATOM C CD1 . PHE 0 1 51  . 51  PHE 0 CD1 91.65382385253906 2.9775372     9.79351      -4.1032343   1 390
ATOM C CD2 . PHE 0 1 51  . 51  PHE 0 CD2 91.65382385253906 2.6044722     10.816814    -1.973247    1 391
ATOM C CE1 . PHE 0 1 51  . 51  PHE 0 CE1 91.65382385253906 2.4087868     10.892412    -4.7385807   1 392
ATOM C CE2 . PHE 0 1 51  . 51  PHE 0 CE2 91.65382385253906 2.02738       11.920808    -2.599114    1 393
ATOM C CZ  . PHE 0 1 51  . 51  PHE 0 CZ  91.65382385253906 1.9315307     11.956841    -3.984045    1 394
ATOM N N   . LEU 0 1 52  . 52  LEU 0 N   92.71991729736328 3.716877      5.27248      -2.1978984   1 395
ATOM C CA  . LEU 0 1 52  . 52  LEU 0 CA  92.71991729736328 4.434658      4.0329466    -1.9015443   1 396
ATOM C C   . LEU 0 1 52  . 52  LEU 0 C   92.71991729736328 5.5679064     3.848589     -2.8942206   1 397
ATOM O O   . LEU 0 1 52  . 52  LEU 0 O   92.71991729736328 5.481324      4.3191013    -4.034517    1 398
ATOM C CB  . LEU 0 1 52  . 52  LEU 0 CB  92.71991729736328 3.4977558     2.8146527    -1.9665993   1 399
ATOM C CG  . LEU 0 1 52  . 52  LEU 0 CG  92.71991729736328 2.2654376     2.81178      -1.0449915   1 400
ATOM C CD1 . LEU 0 1 52  . 52  LEU 0 CD1 92.71991729736328 1.0736798     3.5318692    -1.6832974   1 401
ATOM C CD2 . LEU 0 1 52  . 52  LEU 0 CD2 92.71991729736328 1.8674424     1.381394     -0.71535295  1 402
ATOM N N   . THR 0 1 53  . 53  THR 0 N   90.02625274658203 6.606326      3.1517706    -2.487598    1 403
ATOM C CA  . THR 0 1 53  . 53  THR 0 CA  90.02625274658203 7.6510754     2.6836693    -3.3893354   1 404
ATOM C C   . THR 0 1 53  . 53  THR 0 C   90.02625274658203 7.4848156     1.1873374    -3.6105247   1 405
ATOM O O   . THR 0 1 53  . 53  THR 0 O   90.02625274658203 7.0884743     0.45136076   -2.7060738   1 406
ATOM C CB  . THR 0 1 53  . 53  THR 0 CB  90.02625274658203 9.067617      2.964733     -2.8458133   1 407
ATOM O OG1 . THR 0 1 53  . 53  THR 0 OG1 90.02625274658203 9.232184      2.3817184    -1.5612575   1 408
ATOM C CG2 . THR 0 1 53  . 53  THR 0 CG2 90.02625274658203 9.337496      4.4639263    -2.764123    1 409
ATOM N N   . ILE 0 1 54  . 54  ILE 0 N   93.46957397460938 7.799981      0.75516176   -4.831271    1 410
ATOM C CA  . ILE 0 1 54  . 54  ILE 0 CA  93.46957397460938 7.785842      -0.6528149   -5.2190104   1 411
ATOM C C   . ILE 0 1 54  . 54  ILE 0 C   93.46957397460938 9.142177      -0.9596843   -5.8375854   1 412
ATOM O O   . ILE 0 1 54  . 54  ILE 0 O   93.46957397460938 9.559882      -0.29027608  -6.779557    1 413
ATOM C CB  . ILE 0 1 54  . 54  ILE 0 CB  93.46957397460938 6.6524506     -0.9651171   -6.2282352   1 414
ATOM C CG1 . ILE 0 1 54  . 54  ILE 0 CG1 93.46957397460938 5.278782      -0.57764226  -5.659057    1 415
ATOM C CG2 . ILE 0 1 54  . 54  ILE 0 CG2 93.46957397460938 6.69084       -2.4386563   -6.6316595   1 416
ATOM C CD1 . ILE 0 1 54  . 54  ILE 0 CD1 93.46957397460938 4.1535206     -0.60646623  -6.6939354   1 417
ATOM N N   . HIS 0 1 55  . 55  HIS 0 N   81.47134399414062 9.830806      -1.9700154   -5.2938223   1 418
ATOM C CA  . HIS 0 1 55  . 55  HIS 0 CA  81.47134399414062 11.088474     -2.4550338   -5.8386536   1 419
ATOM C C   . HIS 0 1 55  . 55  HIS 0 C   81.47134399414062 10.923462     -3.9109187   -6.2341957   1 420
ATOM O O   . HIS 0 1 55  . 55  HIS 0 O   81.47134399414062 10.621153     -4.7565546   -5.3832827   1 421
ATOM C CB  . HIS 0 1 55  . 55  HIS 0 CB  81.47134399414062 12.230206     -2.2930775   -4.831439    1 422
ATOM C CG  . HIS 0 1 55  . 55  HIS 0 CG  81.47134399414062 12.6717       -0.87185335  -4.648368    1 423
ATOM N ND1 . HIS 0 1 55  . 55  HIS 0 ND1 81.47134399414062 12.040513     0.0036255023 -3.7832642   1 424
ATOM C CD2 . HIS 0 1 55  . 55  HIS 0 CD2 81.47134399414062 13.679763     -0.1822614   -5.22821     1 425
ATOM C CE1 . HIS 0 1 55  . 55  HIS 0 CE1 81.47134399414062 12.649394     1.1755679    -3.8467078   1 426
ATOM N NE2 . HIS 0 1 55  . 55  HIS 0 NE2 81.47134399414062 13.651633     1.0980265    -4.7128587   1 427
ATOM N N   . PHE 0 1 56  . 56  PHE 0 N   92.78697204589844 11.105406     -4.2071495   -7.5227323   1 428
ATOM C CA  . PHE 0 1 56  . 56  PHE 0 CA  92.78697204589844 11.013278     -5.5699744   -8.029936    1 429
ATOM C C   . PHE 0 1 56  . 56  PHE 0 C   92.78697204589844 12.364355     -6.265359    -7.8994193   1 430
ATOM O O   . PHE 0 1 56  . 56  PHE 0 O   92.78697204589844 13.380101     -5.69002     -8.293069    1 431
ATOM C CB  . PHE 0 1 56  . 56  PHE 0 CB  92.78697204589844 10.585677     -5.5778427   -9.497194    1 432
ATOM C CG  . PHE 0 1 56  . 56  PHE 0 CG  92.78697204589844 9.2030325     -5.029787    -9.740967    1 433
ATOM C CD1 . PHE 0 1 56  . 56  PHE 0 CD1 92.78697204589844 8.082111      -5.8532357   -9.613012    1 434
ATOM C CD2 . PHE 0 1 56  . 56  PHE 0 CD2 92.78697204589844 9.024761      -3.70267     -10.11187    1 435
ATOM C CE1 . PHE 0 1 56  . 56  PHE 0 CE1 92.78697204589844 6.8050127     -5.3538337   -9.859517    1 436
ATOM C CE2 . PHE 0 1 56  . 56  PHE 0 CE2 92.78697204589844 7.750469      -3.1993115   -10.355067   1 437
ATOM C CZ  . PHE 0 1 56  . 56  PHE 0 CZ  92.78697204589844 6.6384983     -4.0272183   -10.232785   1 438
ATOM N N   . PRO 0 1 57  . 57  PRO 0 N   92.27375030517578 12.3889675    -7.5135317   -7.374158    1 439
ATOM C CA  . PRO 0 1 57  . 57  PRO 0 CA  92.27375030517578 13.624456     -8.285742    -7.3871107   1 440
ATOM C C   . PRO 0 1 57  . 57  PRO 0 C   92.27375030517578 13.943581     -8.767651    -8.804261    1 441
ATOM O O   . PRO 0 1 57  . 57  PRO 0 O   92.27375030517578 13.041573     -8.879742    -9.648235    1 442
ATOM C CB  . PRO 0 1 57  . 57  PRO 0 CB  92.27375030517578 13.323853     -9.456806    -6.448148    1 443
ATOM C CG  . PRO 0 1 57  . 57  PRO 0 CG  92.27375030517578 11.844995     -9.665156    -6.595373    1 444
ATOM C CD  . PRO 0 1 57  . 57  PRO 0 CD  92.27375030517578 11.266022     -8.287478    -6.7973228   1 445
ATOM N N   . THR 0 1 58  . 58  THR 0 N   89.32188415527344 15.206915     -9.059889    -9.073671    1 446
ATOM C CA  . THR 0 1 58  . 58  THR 0 CA  89.32188415527344 15.640938     -9.5182495   -10.404193   1 447
ATOM C C   . THR 0 1 58  . 58  THR 0 C   89.32188415527344 15.030289     -10.854755   -10.80792    1 448
ATOM O O   . THR 0 1 58  . 58  THR 0 O   89.32188415527344 14.948733     -11.158296   -11.999437   1 449
ATOM C CB  . THR 0 1 58  . 58  THR 0 CB  89.32188415527344 17.174742     -9.613779    -10.474536   1 450
ATOM O OG1 . THR 0 1 58  . 58  THR 0 OG1 89.32188415527344 17.66498      -10.3800955  -9.376145    1 451
ATOM C CG2 . THR 0 1 58  . 58  THR 0 CG2 89.32188415527344 17.805534     -8.216176    -10.418821   1 452
ATOM N N   . ASP 0 1 59  . 59  ASP 0 N   88.22687530517578 14.576808     -11.6517935  -9.825673    1 453
ATOM C CA  . ASP 0 1 59  . 59  ASP 0 CA  88.22687530517578 13.913461     -12.934261   -10.048379   1 454
ATOM C C   . ASP 0 1 59  . 59  ASP 0 C   88.22687530517578 12.380404     -12.851539   -9.949551    1 455
ATOM O O   . ASP 0 1 59  . 59  ASP 0 O   88.22687530517578 11.704538     -13.871992   -9.780371    1 456
ATOM C CB  . ASP 0 1 59  . 59  ASP 0 CB  88.22687530517578 14.489728     -14.002425   -9.107579    1 457
ATOM C CG  . ASP 0 1 59  . 59  ASP 0 CG  88.22687530517578 14.357159     -13.671299   -7.6240892   1 458
ATOM O OD1 . ASP 0 1 59  . 59  ASP 0 OD1 88.22687530517578 13.962484     -12.531353   -7.284938    1 459
ATOM O OD2 . ASP 0 1 59  . 59  ASP 0 OD2 88.22687530517578 14.700433     -14.54217    -6.796057    1 460
ATOM N N   . TYR 0 1 60  . 60  TYR 0 N   90.8164291381836  11.817981     -11.641211   -10.0526705  1 461
ATOM C CA  . TYR 0 1 60  . 60  TYR 0 CA  90.8164291381836  10.368672     -11.440568   -10.110961   1 462
ATOM C C   . TYR 0 1 60  . 60  TYR 0 C   90.8164291381836  9.784272      -12.1988735  -11.317001   1 463
ATOM O O   . TYR 0 1 60  . 60  TYR 0 O   90.8164291381836  10.3494835    -12.147251   -12.4148445  1 464
ATOM C CB  . TYR 0 1 60  . 60  TYR 0 CB  90.8164291381836  10.05686      -9.939081    -10.222636   1 465
ATOM C CG  . TYR 0 1 60  . 60  TYR 0 CG  90.8164291381836  8.589133      -9.5876045   -10.114307   1 466
ATOM C CD1 . TYR 0 1 60  . 60  TYR 0 CD1 90.8164291381836  7.9511366     -9.607179    -8.873204    1 467
ATOM C CD2 . TYR 0 1 60  . 60  TYR 0 CD2 90.8164291381836  7.846814      -9.225928    -11.234953   1 468
ATOM C CE1 . TYR 0 1 60  . 60  TYR 0 CE1 90.8164291381836  6.6019406     -9.2937355   -8.7647295   1 469
ATOM C CE2 . TYR 0 1 60  . 60  TYR 0 CE2 90.8164291381836  6.4965467     -8.90539     -11.136747   1 470
ATOM C CZ  . TYR 0 1 60  . 60  TYR 0 CZ  90.8164291381836  5.881422      -8.941096    -9.8911705   1 471
ATOM O OH  . TYR 0 1 60  . 60  TYR 0 OH  90.8164291381836  4.5553493     -8.615413    -9.782471    1 472
ATOM N N   . PRO 0 1 61  . 61  PRO 0 N   90.65291595458984 8.649857      -12.89205    -11.177656   1 473
ATOM C CA  . PRO 0 1 61  . 61  PRO 0 CA  90.65291595458984 7.7258596     -12.908001   -10.037029   1 474
ATOM C C   . PRO 0 1 61  . 61  PRO 0 C   90.65291595458984 7.9110165     -14.06865    -9.045389    1 475
ATOM O O   . PRO 0 1 61  . 61  PRO 0 O   90.65291595458984 7.001088      -14.35437    -8.26797     1 476
ATOM C CB  . PRO 0 1 61  . 61  PRO 0 CB  90.65291595458984 6.3725176     -13.021086   -10.739048   1 477
ATOM C CG  . PRO 0 1 61  . 61  PRO 0 CG  90.65291595458984 6.6492763     -13.952614   -11.886722   1 478
ATOM C CD  . PRO 0 1 61  . 61  PRO 0 CD  90.65291595458984 8.04841       -13.567886   -12.350395   1 479
ATOM N N   . PHE 0 1 62  . 62  PHE 0 N   86.65760040283203 9.059462      -14.736671   -9.071963    1 480
ATOM C CA  . PHE 0 1 62  . 62  PHE 0 CA  86.65760040283203 9.280307      -15.869932   -8.164944    1 481
ATOM C C   . PHE 0 1 62  . 62  PHE 0 C   86.65760040283203 9.474403      -15.418536   -6.7196493   1 482
ATOM O O   . PHE 0 1 62  . 62  PHE 0 O   86.65760040283203 9.24963       -16.200703   -5.788782    1 483
ATOM C CB  . PHE 0 1 62  . 62  PHE 0 CB  86.65760040283203 10.457882     -16.72174    -8.644346    1 484
ATOM C CG  . PHE 0 1 62  . 62  PHE 0 CG  86.65760040283203 10.249623     -17.279924   -10.027741   1 485
ATOM C CD1 . PHE 0 1 62  . 62  PHE 0 CD1 86.65760040283203 9.282402      -18.250256   -10.250303   1 486
ATOM C CD2 . PHE 0 1 62  . 62  PHE 0 CD2 86.65760040283203 10.987586     -16.806541   -11.102175   1 487
ATOM C CE1 . PHE 0 1 62  . 62  PHE 0 CE1 86.65760040283203 9.045547      -18.754955   -11.528558   1 488
ATOM C CE2 . PHE 0 1 62  . 62  PHE 0 CE2 86.65760040283203 10.762672     -17.309212   -12.380327   1 489
ATOM C CZ  . PHE 0 1 62  . 62  PHE 0 CZ  86.65760040283203 9.794344      -18.27641    -12.594103   1 490
ATOM N N   . LYS 0 1 63  . 63  LYS 0 N   83.78915405273438 9.871369      -14.16448    -6.5295734   1 491
ATOM C CA  . LYS 0 1 63  . 63  LYS 0 CA  83.78915405273438 9.960007      -13.515211   -5.2246985   1 492
ATOM C C   . LYS 0 1 63  . 63  LYS 0 C   83.78915405273438 9.056202      -12.290211   -5.231303    1 493
ATOM O O   . LYS 0 1 63  . 63  LYS 0 O   83.78915405273438 8.883288      -11.6727495  -6.2850056   1 494
ATOM C CB  . LYS 0 1 63  . 63  LYS 0 CB  83.78915405273438 11.402023     -13.098996   -4.9225807   1 495
ATOM C CG  . LYS 0 1 63  . 63  LYS 0 CG  83.78915405273438 12.385411     -14.253032   -4.800653    1 496
ATOM C CD  . LYS 0 1 63  . 63  LYS 0 CD  83.78915405273438 12.114375     -15.105858   -3.5616307   1 497
ATOM C CE  . LYS 0 1 63  . 63  LYS 0 CE  83.78915405273438 13.156548     -16.211966   -3.4431262   1 498
ATOM N NZ  . LYS 0 1 63  . 63  LYS 0 NZ  83.78915405273438 12.921993     -17.022041   -2.217885    1 499
ATOM N N   . PRO 0 1 64  . 64  PRO 0 N   91.60862731933594 8.456674      -11.928667   -4.0845737   1 500
ATOM C CA  . PRO 0 1 64  . 64  PRO 0 CA  91.60862731933594 7.5482826     -10.783612   -4.0304427   1 501
ATOM C C   . PRO 0 1 64  . 64  PRO 0 C   91.60862731933594 8.266898      -9.4499035   -4.235983    1 502
ATOM O O   . PRO 0 1 64  . 64  PRO 0 O   91.60862731933594 9.466838      -9.33897     -3.9588509   1 503
ATOM C CB  . PRO 0 1 64  . 64  PRO 0 CB  91.60862731933594 6.96359       -10.84273    -2.6142995   1 504
ATOM C CG  . PRO 0 1 64  . 64  PRO 0 CG  91.60862731933594 8.020154      -11.538058   -1.8071969   1 505
ATOM C CD  . PRO 0 1 64  . 64  PRO 0 CD  91.60862731933594 8.615131      -12.558288   -2.7546287   1 506
ATOM N N   . PRO 0 1 65  . 65  PRO 0 N   92.19513702392578 7.533965      -8.4275465   -4.703046    1 507
ATOM C CA  . PRO 0 1 65  . 65  PRO 0 CA  92.19513702392578 8.082894      -7.0749164   -4.733689    1 508
ATOM C C   . PRO 0 1 65  . 65  PRO 0 C   92.19513702392578 8.187297      -6.5243974   -3.3139048   1 509
ATOM O O   . PRO 0 1 65  . 65  PRO 0 O   92.19513702392578 7.416935      -6.9180984   -2.4327917   1 510
ATOM C CB  . PRO 0 1 65  . 65  PRO 0 CB  92.19513702392578 7.0582123     -6.28737     -5.556119    1 511
ATOM C CG  . PRO 0 1 65  . 65  PRO 0 CG  92.19513702392578 5.753757      -6.9775286   -5.2599626   1 512
ATOM C CD  . PRO 0 1 65  . 65  PRO 0 CD  92.19513702392578 6.10868       -8.435968    -5.1125584   1 513
ATOM N N   . LYS 0 1 66  . 66  LYS 0 N   83.61381530761719 9.129413      -5.623849    -3.0845263   1 514
ATOM C CA  . LYS 0 1 66  . 66  LYS 0 CA  83.61381530761719 9.224739      -4.897645    -1.8155174   1 515
ATOM C C   . LYS 0 1 66  . 66  LYS 0 C   83.61381530761719 8.406498      -3.6239505   -1.9509312   1 516
ATOM O O   . LYS 0 1 66  . 66  LYS 0 O   83.61381530761719 8.69403       -2.7948835   -2.8077772   1 517
ATOM C CB  . LYS 0 1 66  . 66  LYS 0 CB  83.61381530761719 10.682353     -4.5889506   -1.4707084   1 518
ATOM C CG  . LYS 0 1 66  . 66  LYS 0 CG  83.61381530761719 11.473724     -5.8440447   -1.1230124   1 519
ATOM C CD  . LYS 0 1 66  . 66  LYS 0 CD  83.61381530761719 12.896051     -5.508222    -0.7136594   1 520
ATOM C CE  . LYS 0 1 66  . 66  LYS 0 CE  83.61381530761719 13.662959     -6.7677436   -0.3261536   1 521
ATOM N NZ  . LYS 0 1 66  . 66  LYS 0 NZ  83.61381530761719 15.03056      -6.454752    0.14344281   1 522
ATOM N N   . VAL 0 1 67  . 67  VAL 0 N   92.89790344238281 7.3823557     -3.4953594   -1.1222117   1 523
ATOM C CA  . VAL 0 1 67  . 67  VAL 0 CA  92.89790344238281 6.439037      -2.387511    -1.1618564   1 524
ATOM C C   . VAL 0 1 67  . 67  VAL 0 C   92.89790344238281 6.4418087     -1.69944     0.19727524   1 525
ATOM O O   . VAL 0 1 67  . 67  VAL 0 O   92.89790344238281 6.3312945     -2.3622775   1.2345418    1 526
ATOM C CB  . VAL 0 1 67  . 67  VAL 0 CB  92.89790344238281 5.010586      -2.8623104   -1.5324006   1 527
ATOM C CG1 . VAL 0 1 67  . 67  VAL 0 CG1 92.89790344238281 4.0360823     -1.6866261   -1.6549113   1 528
ATOM C CG2 . VAL 0 1 67  . 67  VAL 0 CG2 92.89790344238281 5.0286326     -3.6653895   -2.833641    1 529
ATOM N N   . ALA 0 1 68  . 68  ALA 0 N   94.1553955078125  6.5853224     -0.3594402   0.20554134   1 530
ATOM C CA  . ALA 0 1 68  . 68  ALA 0 CA  94.1553955078125  6.6200457     0.4071131    1.4509237    1 531
ATOM C C   . ALA 0 1 68  . 68  ALA 0 C   94.1553955078125  5.966323      1.7636397    1.2537968    1 532
ATOM O O   . ALA 0 1 68  . 68  ALA 0 O   94.1553955078125  6.1063156     2.378605     0.19637814   1 533
ATOM C CB  . ALA 0 1 68  . 68  ALA 0 CB  94.1553955078125  8.062304      0.5898048    1.9291896    1 534
ATOM N N   . PHE 0 1 69  . 69  PHE 0 N   93.53538513183594 5.2614617     2.2425246    2.279004     1 535
ATOM C CA  . PHE 0 1 69  . 69  PHE 0 CA  93.53538513183594 4.713019      3.5958862    2.2887034    1 536
ATOM C C   . PHE 0 1 69  . 69  PHE 0 C   93.53538513183594 5.8436275     4.6131115    2.4459133    1 537
ATOM O O   . PHE 0 1 69  . 69  PHE 0 O   93.53538513183594 6.7442727     4.424345     3.2715852    1 538
ATOM C CB  . PHE 0 1 69  . 69  PHE 0 CB  93.53538513183594 3.701297      3.7696776    3.4332428    1 539
ATOM C CG  . PHE 0 1 69  . 69  PHE 0 CG  93.53538513183594 2.3182106     3.2560167    3.1196237    1 540
ATOM C CD1 . PHE 0 1 69  . 69  PHE 0 CD1 93.53538513183594 2.0357604     1.8924171    3.146359     1 541
ATOM C CD2 . PHE 0 1 69  . 69  PHE 0 CD2 93.53538513183594 1.2912791     4.1411343    2.8160367    1 542
ATOM C CE1 . PHE 0 1 69  . 69  PHE 0 CE1 93.53538513183594 0.7572727     1.4155916    2.8623874    1 543
ATOM C CE2 . PHE 0 1 69  . 69  PHE 0 CE2 93.53538513183594 0.00935054    3.6730788    2.5300136    1 544
ATOM C CZ  . PHE 0 1 69  . 69  PHE 0 CZ  93.53538513183594 -0.25527343   2.3083448    2.5521922    1 545
ATOM N N   . THR 0 1 70  . 70  THR 0 N   91.9756851196289  5.7861223     5.6885066    1.6796312    1 546
ATOM C CA  . THR 0 1 70  . 70  THR 0 CA  91.9756851196289  6.6588883     6.848422     1.8884982    1 547
ATOM C C   . THR 0 1 70  . 70  THR 0 C   91.9756851196289  5.912455      7.9535933    2.6308322    1 548
ATOM O O   . THR 0 1 70  . 70  THR 0 O   91.9756851196289  6.534358      8.758685     3.316446     1 549
ATOM C CB  . THR 0 1 70  . 70  THR 0 CB  91.9756851196289  7.250403      7.383719     0.572652     1 550
ATOM O OG1 . THR 0 1 70  . 70  THR 0 OG1 91.9756851196289  6.2151055     7.6820855    -0.35527712  1 551
ATOM C CG2 . THR 0 1 70  . 70  THR 0 CG2 91.9756851196289  8.186862      6.360488     -0.058752064 1 552
ATOM N N   . THR 0 1 71  . 71  THR 0 N   93.60617065429688 4.5793805     7.9665136    2.5361345    1 553
ATOM C CA  . THR 0 1 71  . 71  THR 0 CA  93.60617065429688 3.7217362     8.845182     3.3257275    1 554
ATOM C C   . THR 0 1 71  . 71  THR 0 C   93.60617065429688 3.5093389     8.223798     4.7052803    1 555
ATOM O O   . THR 0 1 71  . 71  THR 0 O   93.60617065429688 3.1852055     7.0323668    4.7984047    1 556
ATOM C CB  . THR 0 1 71  . 71  THR 0 CB  93.60617065429688 2.3618484     9.054594     2.6371448    1 557
ATOM O OG1 . THR 0 1 71  . 71  THR 0 OG1 93.60617065429688 2.5748706     9.568832     1.3245838    1 558
ATOM C CG2 . THR 0 1 71  . 71  THR 0 CG2 93.60617065429688 1.4895325     10.030708    3.4127517    1 559
ATOM N N   . ARG 0 1 72  . 72  ARG 0 N   79.22687530517578 3.6991682     9.001373     5.7629433    1 560
ATOM C CA  . ARG 0 1 72  . 72  ARG 0 CA  79.22687530517578 3.4801524     8.5206585    7.1317844    1 561
ATOM C C   . ARG 0 1 72  . 72  ARG 0 C   79.22687530517578 1.9912095     8.262861     7.365157     1 562
ATOM O O   . ARG 0 1 72  . 72  ARG 0 O   79.22687530517578 1.1448361     9.062484     6.968023     1 563
ATOM C CB  . ARG 0 1 72  . 72  ARG 0 CB  79.22687530517578 4.0426345     9.525213     8.137575     1 564
ATOM C CG  . ARG 0 1 72  . 72  ARG 0 CG  79.22687530517578 4.122209      8.964599     9.545081     1 565
ATOM C CD  . ARG 0 1 72  . 72  ARG 0 CD  79.22687530517578 4.9138136     9.881687     10.457479    1 566
ATOM N NE  . ARG 0 1 72  . 72  ARG 0 NE  79.22687530517578 5.02274       9.316716     11.805586    1 567
ATOM C CZ  . ARG 0 1 72  . 72  ARG 0 CZ  79.22687530517578 5.792159      9.782498     12.779339    1 568
ATOM N NH1 . ARG 0 1 72  . 72  ARG 0 NH1 79.22687530517578 6.526244      10.865129    12.580024    1 569
ATOM N NH2 . ARG 0 1 72  . 72  ARG 0 NH2 79.22687530517578 5.8185315     9.180034     13.957527    1 570
ATOM N N   . ILE 0 1 73  . 73  ILE 0 N   92.4899673461914  1.6915445     7.1187096    8.011975     1 571
ATOM C CA  . ILE 0 1 73  . 73  ILE 0 CA  92.4899673461914  0.3136383     6.6642747    8.207714     1 572
ATOM C C   . ILE 0 1 73  . 73  ILE 0 C   92.4899673461914  0.16138425    6.01009      9.584511     1 573
ATOM O O   . ILE 0 1 73  . 73  ILE 0 O   92.4899673461914  1.0652689     5.3167896    10.05393     1 574
ATOM C CB  . ILE 0 1 73  . 73  ILE 0 CB  92.4899673461914  -0.10575138   5.7100854    7.051614     1 575
ATOM C CG1 . ILE 0 1 73  . 73  ILE 0 CG1 92.4899673461914  -1.6034296    5.3480883    7.13821      1 576
ATOM C CG2 . ILE 0 1 73  . 73  ILE 0 CG2 92.4899673461914  0.77281       4.475404     6.979334     1 577
ATOM C CD1 . ILE 0 1 73  . 73  ILE 0 CD1 92.4899673461914  -2.140112     4.644865     5.894411     1 578
ATOM N N   . TYR 0 1 74  . 74  TYR 0 N   93.30075073242188 -0.9718105    6.246459     10.235702    1 579
ATOM C CA  . TYR 0 1 74  . 74  TYR 0 CA  93.30075073242188 -1.3061606    5.653505     11.524404    1 580
ATOM C C   . TYR 0 1 74  . 74  TYR 0 C   93.30075073242188 -2.13544      4.3963466    11.295541    1 581
ATOM O O   . TYR 0 1 74  . 74  TYR 0 O   93.30075073242188 -3.3265507    4.4855785    10.991328    1 582
ATOM C CB  . TYR 0 1 74  . 74  TYR 0 CB  93.30075073242188 -2.073338     6.6638107    12.382758    1 583
ATOM C CG  . TYR 0 1 74  . 74  TYR 0 CG  93.30075073242188 -2.2869802    6.2309637    13.816624    1 584
ATOM C CD1 . TYR 0 1 74  . 74  TYR 0 CD1 93.30075073242188 -1.3007706    6.4409676    14.780471    1 585
ATOM C CD2 . TYR 0 1 74  . 74  TYR 0 CD2 93.30075073242188 -3.484792     5.6267185    14.213001    1 586
ATOM C CE1 . TYR 0 1 74  . 74  TYR 0 CE1 93.30075073242188 -1.4997853    6.0671563    16.10225     1 587
ATOM C CE2 . TYR 0 1 74  . 74  TYR 0 CE2 93.30075073242188 -3.694957     5.2494297    15.539035    1 588
ATOM C CZ  . TYR 0 1 74  . 74  TYR 0 CZ  93.30075073242188 -2.6981506    5.4724874    16.481735    1 589
ATOM O OH  . TYR 0 1 74  . 74  TYR 0 OH  93.30075073242188 -2.9021912    5.1213975    17.785923    1 590
ATOM N N   . HIS 0 1 75  . 75  HIS 0 N   92.04578399658203 -1.4980286    3.2244656    11.403963    1 591
ATOM C CA  . HIS 0 1 75  . 75  HIS 0 CA  92.04578399658203 -2.132081     1.9453254    11.085579    1 592
ATOM C C   . HIS 0 1 75  . 75  HIS 0 C   92.04578399658203 -1.4231195    0.8182749    11.838535    1 593
ATOM O O   . HIS 0 1 75  . 75  HIS 0 O   92.04578399658203 -0.19233227   0.82076097   11.903884    1 594
ATOM C CB  . HIS 0 1 75  . 75  HIS 0 CB  92.04578399658203 -2.0531607    1.7016139    9.57406      1 595
ATOM C CG  . HIS 0 1 75  . 75  HIS 0 CG  92.04578399658203 -2.9420755    0.6096736    9.074999     1 596
ATOM N ND1 . HIS 0 1 75  . 75  HIS 0 ND1 92.04578399658203 -2.6600451    -0.73032326  9.201267     1 597
ATOM C CD2 . HIS 0 1 75  . 75  HIS 0 CD2 92.04578399658203 -4.139437     0.6742986    8.433632     1 598
ATOM C CE1 . HIS 0 1 75  . 75  HIS 0 CE1 92.04578399658203 -3.6323328    -1.4411211   8.670567     1 599
ATOM N NE2 . HIS 0 1 75  . 75  HIS 0 NE2 92.04578399658203 -4.5471506    -0.61125994  8.187159     1 600
ATOM N N   . PRO 0 1 76  . 76  PRO 0 N   93.01742553710938 -2.170157     -0.16206774  12.390979    1 601
ATOM C CA  . PRO 0 1 76  . 76  PRO 0 CA  93.01742553710938 -1.5358185    -1.2554908   13.149646    1 602
ATOM C C   . PRO 0 1 76  . 76  PRO 0 C   93.01742553710938 -0.5999342    -2.1413488   12.324249    1 603
ATOM O O   . PRO 0 1 76  . 76  PRO 0 O   93.01742553710938 0.30182767    -2.7641695   12.896521    1 604
ATOM C CB  . PRO 0 1 76  . 76  PRO 0 CB  93.01742553710938 -2.7248147    -2.0767634   13.679945    1 605
ATOM C CG  . PRO 0 1 76  . 76  PRO 0 CG  93.01742553710938 -3.9132552    -1.6542761   12.878617    1 606
ATOM C CD  . PRO 0 1 76  . 76  PRO 0 CD  93.01742553710938 -3.6333604    -0.27175298  12.372       1 607
ATOM N N   . ASN 0 1 77  . 77  ASN 0 N   91.6568374633789  -0.7807723    -2.188233    11.003475    1 608
ATOM C CA  . ASN 0 1 77  . 77  ASN 0 CA  91.6568374633789  0.011649681   -3.0606642   10.124838    1 609
ATOM C C   . ASN 0 1 77  . 77  ASN 0 C   91.6568374633789  1.0579767     -2.3172307   9.296382     1 610
ATOM O O   . ASN 0 1 77  . 77  ASN 0 O   91.6568374633789  1.6726744     -2.9214559   8.412739     1 611
ATOM C CB  . ASN 0 1 77  . 77  ASN 0 CB  91.6568374633789  -0.92116666   -3.8631687   9.213965     1 612
ATOM C CG  . ASN 0 1 77  . 77  ASN 0 CG  91.6568374633789  -1.983594     -4.6169567   9.991821     1 613
ATOM O OD1 . ASN 0 1 77  . 77  ASN 0 OD1 91.6568374633789  -3.149306     -4.2259045   10.009851    1 614
ATOM N ND2 . ASN 0 1 77  . 77  ASN 0 ND2 91.6568374633789  -1.6031224    -5.6837187   10.669214    1 615
ATOM N N   . ILE 0 1 78  . 78  ILE 0 N   92.48078918457031 1.2734015     -1.0242403   9.570357     1 616
ATOM C CA  . ILE 0 1 78  . 78  ILE 0 CA  92.48078918457031 2.2477827     -0.2051516   8.843715     1 617
ATOM C C   . ILE 0 1 78  . 78  ILE 0 C   92.48078918457031 3.0761518     0.5753129    9.86921      1 618
ATOM O O   . ILE 0 1 78  . 78  ILE 0 O   92.48078918457031 2.52655       1.3320415    10.668631    1 619
ATOM C CB  . ILE 0 1 78  . 78  ILE 0 CB  92.48078918457031 1.5564525     0.75230014   7.8396544    1 620
ATOM C CG1 . ILE 0 1 78  . 78  ILE 0 CG1 92.48078918457031 0.6384891     -0.03217505  6.881974     1 621
ATOM C CG2 . ILE 0 1 78  . 78  ILE 0 CG2 92.48078918457031 2.6074455     1.5554497    7.0698066    1 622
ATOM C CD1 . ILE 0 1 78  . 78  ILE 0 CD1 92.48078918457031 -0.32589042   0.82036096   6.089676     1 623
ATOM N N   . ASN 0 1 79  . 79  ASN 0 N   90.4364242553711  4.4004393     0.38164377   9.853266     1 624
ATOM C CA  . ASN 0 1 79  . 79  ASN 0 CA  90.4364242553711  5.2597485     1.0109582    10.850027    1 625
ATOM C C   . ASN 0 1 79  . 79  ASN 0 C   90.4364242553711  5.810404      2.366829     10.376848    1 626
ATOM O O   . ASN 0 1 79  . 79  ASN 0 O   90.4364242553711  5.507942      2.8231692    9.27214      1 627
ATOM C CB  . ASN 0 1 79  . 79  ASN 0 CB  90.4364242553711  6.361558      0.039016586  11.323759    1 628
ATOM C CG  . ASN 0 1 79  . 79  ASN 0 CG  90.4364242553711  7.4330916     -0.26464945  10.296036    1 629
ATOM O OD1 . ASN 0 1 79  . 79  ASN 0 OD1 90.4364242553711  7.615105      0.45043635   9.318757     1 630
ATOM N ND2 . ASN 0 1 79  . 79  ASN 0 ND2 90.4364242553711  8.185169      -1.3308717   10.5397      1 631
ATOM N N   . SER 0 1 80  . 80  SER 0 N   89.29278564453125 6.6126194     3.015163     11.223013    1 632
ATOM C CA  . SER 0 1 80  . 80  SER 0 CA  89.29278564453125 7.1540866     4.3498716    10.945074    1 633
ATOM C C   . SER 0 1 80  . 80  SER 0 C   89.29278564453125 8.103066      4.391981     9.747782     1 634
ATOM O O   . SER 0 1 80  . 80  SER 0 O   89.29278564453125 8.315586      5.4648533    9.180053     1 635
ATOM C CB  . SER 0 1 80  . 80  SER 0 CB  89.29278564453125 7.857208      4.9011016    12.188417    1 636
ATOM O OG  . SER 0 1 80  . 80  SER 0 OG  89.29278564453125 8.917317      4.0614977    12.600059    1 637
ATOM N N   . ASN 0 1 81  . 81  ASN 0 N   87.31295776367188 8.661502      3.2457132    9.349134     1 638
ATOM C CA  . ASN 0 1 81  . 81  ASN 0 CA  87.31295776367188 9.513516      3.1400046    8.162824     1 639
ATOM C C   . ASN 0 1 81  . 81  ASN 0 C   87.31295776367188 8.71353       2.8488925    6.89027      1 640
ATOM O O   . ASN 0 1 81  . 81  ASN 0 O   87.31295776367188 9.29815       2.7168674    5.8109703    1 641
ATOM C CB  . ASN 0 1 81  . 81  ASN 0 CB  87.31295776367188 10.580534     2.0537078    8.3630295    1 642
ATOM C CG  . ASN 0 1 81  . 81  ASN 0 CG  87.31295776367188 11.534447     2.3647137    9.507498     1 643
ATOM O OD1 . ASN 0 1 81  . 81  ASN 0 OD1 87.31295776367188 11.866442     3.516443     9.76606      1 644
ATOM N ND2 . ASN 0 1 81  . 81  ASN 0 ND2 87.31295776367188 11.983752     1.3395269    10.204647    1 645
ATOM N N   . GLY 0 1 82  . 82  GLY 0 N   93.02198028564453 7.400298      2.7187023    7.0111465    1 646
ATOM C CA  . GLY 0 1 82  . 82  GLY 0 CA  93.02198028564453 6.5280437     2.423109     5.889641     1 647
ATOM C C   . GLY 0 1 82  . 82  GLY 0 C   93.02198028564453 6.39309       0.9567238    5.548396     1 648
ATOM O O   . GLY 0 1 82  . 82  GLY 0 O   93.02198028564453 5.715066      0.6105726    4.57209      1 649
ATOM N N   . SER 0 1 83  . 83  SER 0 N   90.74451446533203 7.003335      0.07399607   6.3437567    1 650
ATOM C CA  . SER 0 1 83  . 83  SER 0 CA  90.74451446533203 6.9010587     -1.3707641   6.1365204    1 651
ATOM C C   . SER 0 1 83  . 83  SER 0 C   90.74451446533203 5.4640665     -1.8331885   6.3429866    1 652
ATOM O O   . SER 0 1 83  . 83  SER 0 O   90.74451446533203 4.783638      -1.3657345   7.2603936    1 653
ATOM C CB  . SER 0 1 83  . 83  SER 0 CB  90.74451446533203 7.8186893     -2.1312017   7.092918     1 654
ATOM O OG  . SER 0 1 83  . 83  SER 0 OG  90.74451446533203 9.175656      -1.7493277   6.894198     1 655
ATOM N N   . ILE 0 1 84  . 84  ILE 0 N   91.69786834716797 5.007617      -2.741885    5.4895906    1 656
ATOM C CA  . ILE 0 1 84  . 84  ILE 0 CA  91.69786834716797 3.6333723     -3.2396894   5.4909077    1 657
ATOM C C   . ILE 0 1 84  . 84  ILE 0 C   91.69786834716797 3.6269846     -4.703727    5.909151     1 658
ATOM O O   . ILE 0 1 84  . 84  ILE 0 O   91.69786834716797 4.3278236     -5.5304575   5.315962     1 659
ATOM C CB  . ILE 0 1 84  . 84  ILE 0 CB  91.69786834716797 2.9790986     -3.080888    4.0918255    1 660
ATOM C CG1 . ILE 0 1 84  . 84  ILE 0 CG1 91.69786834716797 3.112844      -1.6471592   3.5713017    1 661
ATOM C CG2 . ILE 0 1 84  . 84  ILE 0 CG2 91.69786834716797 1.5172695     -3.5207934   4.139798     1 662
ATOM C CD1 . ILE 0 1 84  . 84  ILE 0 CD1 91.69786834716797 2.7779465     -1.5016408   2.0918527    1 663
ATOM N N   . CYS 0 1 85  . 85  CYS 0 N   88.15093231201172 2.8194084     -5.0296926   6.922518     1 664
ATOM C CA  . CYS 0 1 85  . 85  CYS 0 CA  88.15093231201172 2.610578      -6.4050283   7.339591     1 665
ATOM C C   . CYS 0 1 85  . 85  CYS 0 C   88.15093231201172 1.4065433     -6.961877    6.586935     1 666
ATOM O O   . CYS 0 1 85  . 85  CYS 0 O   88.15093231201172 0.2594068     -6.764623    7.0064163    1 667
ATOM C CB  . CYS 0 1 85  . 85  CYS 0 CB  88.15093231201172 2.4203744     -6.478772    8.8499       1 668
ATOM S SG  . CYS 0 1 85  . 85  CYS 0 SG  88.15093231201172 2.4041433     -8.181897    9.459409     1 669
ATOM N N   . LEU 0 1 86  . 86  LEU 0 N   87.8043441772461  1.6744002     -7.6126466   5.4737844    1 670
ATOM C CA  . LEU 0 1 86  . 86  LEU 0 CA  87.8043441772461  0.6545285     -8.179164    4.599723     1 671
ATOM C C   . LEU 0 1 86  . 86  LEU 0 C   87.8043441772461  1.1658857     -9.527758    4.10043      1 672
ATOM O O   . LEU 0 1 86  . 86  LEU 0 O   87.8043441772461  2.2685492     -9.61293     3.5575776    1 673
ATOM C CB  . LEU 0 1 86  . 86  LEU 0 CB  87.8043441772461  0.36107275    -7.2213907   3.4332027    1 674
ATOM C CG  . LEU 0 1 86  . 86  LEU 0 CG  87.8043441772461  -0.7687621    -7.5983353   2.478674     1 675
ATOM C CD1 . LEU 0 1 86  . 86  LEU 0 CD1 87.8043441772461  -2.1063776    -7.693965    3.1851792    1 676
ATOM C CD2 . LEU 0 1 86  . 86  LEU 0 CD2 87.8043441772461  -0.8482543    -6.57893     1.3386757    1 677
ATOM N N   . ASP 0 1 87  . 87  ASP 0 N   83.65862274169922 0.3507193     -10.578266   4.2888026    1 678
ATOM C CA  . ASP 0 1 87  . 87  ASP 0 CA  83.65862274169922 0.78842866    -11.9594345  4.0243545    1 679
ATOM C C   . ASP 0 1 87  . 87  ASP 0 C   83.65862274169922 1.2166165     -12.208834   2.5786355    1 680
ATOM O O   . ASP 0 1 87  . 87  ASP 0 O   83.65862274169922 2.1855435     -12.939863   2.3528957    1 681
ATOM C CB  . ASP 0 1 87  . 87  ASP 0 CB  83.65862274169922 -0.28489137   -12.962277   4.4757733    1 682
ATOM C CG  . ASP 0 1 87  . 87  ASP 0 CG  83.65862274169922 -1.6228322    -12.841052   3.7591023    1 683
ATOM O OD1 . ASP 0 1 87  . 87  ASP 0 OD1 83.65862274169922 -1.8039415    -11.902115   2.9420433    1 684
ATOM O OD2 . ASP 0 1 87  . 87  ASP 0 OD2 83.65862274169922 -2.503499     -13.6868515  4.013267     1 685
ATOM N N   . ILE 0 1 88  . 88  ILE 0 N   88.90519714355469 0.5426481     -11.580093   1.6149887    1 686
ATOM C CA  . ILE 0 1 88  . 88  ILE 0 CA  88.90519714355469 0.86978865    -11.784203   0.20006579   1 687
ATOM C C   . ILE 0 1 88  . 88  ILE 0 C   88.90519714355469 2.210059      -11.152288   -0.20327017  1 688
ATOM O O   . ILE 0 1 88  . 88  ILE 0 O   88.90519714355469 2.7585964     -11.493097   -1.2541013   1 689
ATOM C CB  . ILE 0 1 88  . 88  ILE 0 CB  88.90519714355469 -0.26818544   -11.3170185  -0.749397    1 690
ATOM C CG1 . ILE 0 1 88  . 88  ILE 0 CG1 88.90519714355469 -0.50632954   -9.8082695   -0.6380979   1 691
ATOM C CG2 . ILE 0 1 88  . 88  ILE 0 CG2 88.90519714355469 -1.5463634    -12.116243   -0.49461728  1 692
ATOM C CD1 . ILE 0 1 88  . 88  ILE 0 CD1 88.90519714355469 -1.3453705    -9.243261    -1.7764764   1 693
ATOM N N   . LEU 0 1 89  . 89  LEU 0 N   89.46051788330078 2.738711      -10.262428   0.629686     1 694
ATOM C CA  . LEU 0 1 89  . 89  LEU 0 CA  89.46051788330078 4.072687      -9.68895     0.4086464    1 695
ATOM C C   . LEU 0 1 89  . 89  LEU 0 C   89.46051788330078 5.168661      -10.527181   1.0873297    1 696
ATOM O O   . LEU 0 1 89  . 89  LEU 0 O   89.46051788330078 6.347153      -10.166962   0.9915169    1 697
ATOM C CB  . LEU 0 1 89  . 89  LEU 0 CB  89.46051788330078 4.112214      -8.23469     0.90610796   1 698
ATOM C CG  . LEU 0 1 89  . 89  LEU 0 CG  89.46051788330078 3.270523      -7.2390947   0.098130286  1 699
ATOM C CD1 . LEU 0 1 89  . 89  LEU 0 CD1 89.46051788330078 3.2823198     -5.8654656   0.7536763    1 700
ATOM C CD2 . LEU 0 1 89  . 89  LEU 0 CD2 89.46051788330078 3.7612925     -7.138776    -1.3456845   1 701
ATOM N N   . ARG 0 1 90  . 90  ARG 0 N   73.3710708618164  4.7930145     -11.618374   1.7437868    1 702
ATOM C CA  . ARG 0 1 90  . 90  ARG 0 CA  73.3710708618164  5.6979933     -12.496769   2.477042     1 703
ATOM C C   . ARG 0 1 90  . 90  ARG 0 C   73.3710708618164  5.4534235     -13.970509   2.1139808    1 704
ATOM O O   . ARG 0 1 90  . 90  ARG 0 O   73.3710708618164  5.6815996     -14.371411   0.96450615   1 705
ATOM C CB  . ARG 0 1 90  . 90  ARG 0 CB  73.3710708618164  5.5854635     -12.258116   3.985826     1 706
ATOM C CG  . ARG 0 1 90  . 90  ARG 0 CG  73.3710708618164  5.9239674     -10.8268385  4.42332      1 707
ATOM C CD  . ARG 0 1 90  . 90  ARG 0 CD  73.3710708618164  5.8073864     -10.695548   5.942507     1 708
ATOM N NE  . ARG 0 1 90  . 90  ARG 0 NE  73.3710708618164  4.4171276     -10.853196   6.377053     1 709
ATOM C CZ  . ARG 0 1 90  . 90  ARG 0 CZ  73.3710708618164  4.0316496     -10.964228   7.645292     1 710
ATOM N NH1 . ARG 0 1 90  . 90  ARG 0 NH1 73.3710708618164  4.899399      -10.934072   8.631985     1 711
ATOM N NH2 . ARG 0 1 90  . 90  ARG 0 NH2 73.3710708618164  2.7515726     -11.104192   7.942095     1 712
ATOM N N   . SER 0 1 91  . 91  SER 0 N   85.9127426147461  4.975874      -14.754077   3.0686817    1 713
ATOM C CA  . SER 0 1 91  . 91  SER 0 CA  85.9127426147461  4.8044677     -16.211039   2.9441128    1 714
ATOM C C   . SER 0 1 91  . 91  SER 0 C   85.9127426147461  3.7211235     -16.625557   1.9503249    1 715
ATOM O O   . SER 0 1 91  . 91  SER 0 O   85.9127426147461  3.782721      -17.74011    1.4195813    1 716
ATOM C CB  . SER 0 1 91  . 91  SER 0 CB  85.9127426147461  4.4845877     -16.801918   4.3157825    1 717
ATOM O OG  . SER 0 1 91  . 91  SER 0 OG  85.9127426147461  3.3580093     -16.178568   4.9025064    1 718
ATOM N N   . GLN 0 1 92  . 92  GLN 0 N   83.26728057861328 2.7390046     -15.767067   1.6980737    1 719
ATOM C CA  . GLN 0 1 92  . 92  GLN 0 CA  83.26728057861328 1.62191       -16.09133    0.79606783   1 720
ATOM C C   . GLN 0 1 92  . 92  GLN 0 C   83.26728057861328 1.7861836     -15.486099   -0.5995135   1 721
ATOM O O   . GLN 0 1 92  . 92  GLN 0 O   83.26728057861328 0.82216036    -15.444177   -1.3715606   1 722
ATOM C CB  . GLN 0 1 92  . 92  GLN 0 CB  83.26728057861328 0.2877831     -15.672377   1.4238245    1 723
ATOM C CG  . GLN 0 1 92  . 92  GLN 0 CG  83.26728057861328 -0.0020254324 -16.363798   2.7569907    1 724
ATOM C CD  . GLN 0 1 92  . 92  GLN 0 CD  83.26728057861328 -0.022765722  -17.879833   2.6568456    1 725
ATOM O OE1 . GLN 0 1 92  . 92  GLN 0 OE1 83.26728057861328 -0.508582     -18.454481   1.6837912    1 726
ATOM N NE2 . GLN 0 1 92  . 92  GLN 0 NE2 83.26728057861328 0.5128177     -18.548876   3.6637824    1 727
ATOM N N   . TRP 0 1 93  . 93  TRP 0 N   90.33782196044922 2.9939497     -15.016361   -0.9412953   1 728
ATOM C CA  . TRP 0 1 93  . 93  TRP 0 CA  90.33782196044922 3.2607508     -14.558174   -2.3026283   1 729
ATOM C C   . TRP 0 1 93  . 93  TRP 0 C   90.33782196044922 3.1408792     -15.727243   -3.2836006   1 730
ATOM O O   . TRP 0 1 93  . 93  TRP 0 O   90.33782196044922 3.5136793     -16.854347   -2.974999    1 731
ATOM C CB  . TRP 0 1 93  . 93  TRP 0 CB  90.33782196044922 4.649562      -13.912971   -2.4203954   1 732
ATOM C CG  . TRP 0 1 93  . 93  TRP 0 CG  90.33782196044922 4.9862003     -13.552734   -3.8394423   1 733
ATOM C CD1 . TRP 0 1 93  . 93  TRP 0 CD1 90.33782196044922 5.8077993     -14.2474375  -4.6833177   1 734
ATOM C CD2 . TRP 0 1 93  . 93  TRP 0 CD2 90.33782196044922 4.452218      -12.461333   -4.6113567   1 735
ATOM N NE1 . TRP 0 1 93  . 93  TRP 0 NE1 90.33782196044922 5.8304195     -13.645015   -5.9155207   1 736
ATOM C CE2 . TRP 0 1 93  . 93  TRP 0 CE2 90.33782196044922 5.0111446     -12.5478325  -5.9149075   1 737
ATOM C CE3 . TRP 0 1 93  . 93  TRP 0 CE3 90.33782196044922 3.5503407     -11.409949   -4.3357697   1 738
ATOM C CZ2 . TRP 0 1 93  . 93  TRP 0 CZ2 90.33782196044922 4.6919727     -11.640943   -6.9300995   1 739
ATOM C CZ3 . TRP 0 1 93  . 93  TRP 0 CZ3 90.33782196044922 3.2352052     -10.494338   -5.3405113   1 740
ATOM C CH2 . TRP 0 1 93  . 93  TRP 0 CH2 90.33782196044922 3.8107858     -10.6187105  -6.6315894   1 741
ATOM N N   . SER 0 1 94  . 94  SER 0 N   90.5142822265625  2.6349492     -15.430284   -4.4608603   1 742
ATOM C CA  . SER 0 1 94  . 94  SER 0 CA  90.5142822265625  2.511984      -16.37279    -5.5670333   1 743
ATOM C C   . SER 0 1 94  . 94  SER 0 C   90.5142822265625  2.838153      -15.630655   -6.867237    1 744
ATOM O O   . SER 0 1 94  . 94  SER 0 O   90.5142822265625  2.4297404     -14.474363   -7.0112705   1 745
ATOM C CB  . SER 0 1 94  . 94  SER 0 CB  90.5142822265625  1.0908569     -16.92828    -5.623332    1 746
ATOM O OG  . SER 0 1 94  . 94  SER 0 OG  90.5142822265625  0.8471826     -17.605854   -6.849751    1 747
ATOM N N   . PRO 0 1 95  . 95  PRO 0 N   90.50520324707031 3.5114827     -16.280396   -7.8175507   1 748
ATOM C CA  . PRO 0 1 95  . 95  PRO 0 CA  90.50520324707031 3.7532005     -15.672706   -9.134027    1 749
ATOM C C   . PRO 0 1 95  . 95  PRO 0 C   90.50520324707031 2.485911      -15.257526   -9.894378    1 750
ATOM O O   . PRO 0 1 95  . 95  PRO 0 O   90.50520324707031 2.5692399     -14.459182   -10.831264   1 751
ATOM C CB  . PRO 0 1 95  . 95  PRO 0 CB  90.50520324707031 4.5267115     -16.752972   -9.891252    1 752
ATOM C CG  . PRO 0 1 95  . 95  PRO 0 CG  90.50520324707031 5.220368      -17.52679    -8.808924    1 753
ATOM C CD  . PRO 0 1 95  . 95  PRO 0 CD  90.50520324707031 4.226445      -17.549128   -7.6655674   1 754
ATOM N N   . ALA 0 1 96  . 96  ALA 0 N   90.35536193847656 1.3287406     -15.785883   -9.49781     1 755
ATOM C CA  . ALA 0 1 96  . 96  ALA 0 CA  90.35536193847656 0.043690883   -15.404348   -10.089136   1 756
ATOM C C   . ALA 0 1 96  . 96  ALA 0 C   90.35536193847656 -0.44014397   -14.03481    -9.601956    1 757
ATOM O O   . ALA 0 1 96  . 96  ALA 0 O   90.35536193847656 -1.3258823    -13.437637   -10.2213545  1 758
ATOM C CB  . ALA 0 1 96  . 96  ALA 0 CB  90.35536193847656 -1.0095006    -16.470444   -9.785009    1 759
ATOM N N   . LEU 0 1 97  . 97  LEU 0 N   88.40699768066406 0.12279929    -13.53945    -8.495959    1 760
ATOM C CA  . LEU 0 1 97  . 97  LEU 0 CA  88.40699768066406 -0.21544491   -12.214574   -7.9699106   1 761
ATOM C C   . LEU 0 1 97  . 97  LEU 0 C   88.40699768066406 0.4567693     -11.122607   -8.8098      1 762
ATOM O O   . LEU 0 1 97  . 97  LEU 0 O   88.40699768066406 1.516819      -11.353264   -9.40753     1 763
ATOM C CB  . LEU 0 1 97  . 97  LEU 0 CB  88.40699768066406 0.19773184    -12.09765    -6.494174    1 764
ATOM C CG  . LEU 0 1 97  . 97  LEU 0 CG  88.40699768066406 -0.5916829    -12.987867   -5.5237246   1 765
ATOM C CD1 . LEU 0 1 97  . 97  LEU 0 CD1 88.40699768066406 0.0861984     -13.034916   -4.168228    1 766
ATOM C CD2 . LEU 0 1 97  . 97  LEU 0 CD2 88.40699768066406 -2.0302894    -12.500983   -5.3860626   1 767
ATOM N N   . THR 0 1 98  . 98  THR 0 N   90.11894226074219 -0.18140437   -9.951499    -8.849898    1 768
ATOM C CA  . THR 0 1 98  . 98  THR 0 CA  90.11894226074219 0.28891876    -8.797548    -9.615879    1 769
ATOM C C   . THR 0 1 98  . 98  THR 0 C   90.11894226074219 0.32022876    -7.562439    -8.72624     1 770
ATOM O O   . THR 0 1 98  . 98  THR 0 O   90.11894226074219 -0.26025116   -7.5586042   -7.639076    1 771
ATOM C CB  . THR 0 1 98  . 98  THR 0 CB  90.11894226074219 -0.6393477    -8.519773    -10.816079   1 772
ATOM O OG1 . THR 0 1 98  . 98  THR 0 OG1 90.11894226074219 -1.9594481    -8.227894    -10.329091   1 773
ATOM C CG2 . THR 0 1 98  . 98  THR 0 CG2 90.11894226074219 -0.71933895   -9.707656    -11.772432   1 774
ATOM N N   . ILE 0 1 99  . 99  ILE 0 N   89.37403869628906 0.98610926    -6.5014954   -9.182646    1 775
ATOM C CA  . ILE 0 1 99  . 99  ILE 0 CA  89.37403869628906 0.99190044    -5.2324286   -8.456674    1 776
ATOM C C   . ILE 0 1 99  . 99  ILE 0 C   89.37403869628906 -0.43103227   -4.6991253   -8.274595    1 777
ATOM O O   . ILE 0 1 99  . 99  ILE 0 O   89.37403869628906 -0.76422554   -4.1820908   -7.207155    1 778
ATOM C CB  . ILE 0 1 99  . 99  ILE 0 CB  89.37403869628906 1.9075699     -4.1925325   -9.162773    1 779
ATOM C CG1 . ILE 0 1 99  . 99  ILE 0 CG1 89.37403869628906 3.3907428     -4.595869    -9.049599    1 780
ATOM C CG2 . ILE 0 1 99  . 99  ILE 0 CG2 89.37403869628906 1.6867774     -2.7724438   -8.635697    1 781
ATOM C CD1 . ILE 0 1 99  . 99  ILE 0 CD1 89.37403869628906 3.9027367     -4.7538843   -7.626321    1 782
ATOM N N   . SER 0 1 100 . 100 SER 0 N   88.98115539550781 -1.2806668    -4.859087    -9.287071    1 783
ATOM C CA  . SER 0 1 100 . 100 SER 0 CA  88.98115539550781 -2.6815472    -4.446527    -9.189409    1 784
ATOM C C   . SER 0 1 100 . 100 SER 0 C   88.98115539550781 -3.3767447    -5.118309    -7.999556    1 785
ATOM O O   . SER 0 1 100 . 100 SER 0 O   88.98115539550781 -4.055051     -4.4550824   -7.2068777   1 786
ATOM C CB  . SER 0 1 100 . 100 SER 0 CB  88.98115539550781 -3.4171388    -4.747516    -10.496971   1 787
ATOM O OG  . SER 0 1 100 . 100 SER 0 OG  88.98115539550781 -4.76668      -4.32275     -10.434424   1 788
ATOM N N   . LYS 0 1 101 . 101 LYS 0 N   82.98917388916016 -3.1851711    -6.438785    -7.8475285   1 789
ATOM C CA  . LYS 0 1 101 . 101 LYS 0 CA  82.98917388916016 -3.7697008    -7.1871247   -6.731359    1 790
ATOM C C   . LYS 0 1 101 . 101 LYS 0 C   82.98917388916016 -3.148695     -6.795252    -5.3914433   1 791
ATOM O O   . LYS 0 1 101 . 101 LYS 0 O   82.98917388916016 -3.8525407    -6.733793    -4.379714    1 792
ATOM C CB  . LYS 0 1 101 . 101 LYS 0 CB  82.98917388916016 -3.6288812    -8.6929      -6.9707866   1 793
ATOM C CG  . LYS 0 1 101 . 101 LYS 0 CG  82.98917388916016 -4.534033     -9.202465    -8.087632    1 794
ATOM C CD  . LYS 0 1 101 . 101 LYS 0 CD  82.98917388916016 -4.303975     -10.672509   -8.377768    1 795
ATOM C CE  . LYS 0 1 101 . 101 LYS 0 CE  82.98917388916016 -5.2019167    -11.1453     -9.514411    1 796
ATOM N NZ  . LYS 0 1 101 . 101 LYS 0 NZ  82.98917388916016 -4.8666983    -12.534447   -9.934358    1 797
ATOM N N   . VAL 0 1 102 . 102 VAL 0 N   91.90812683105469 -1.8447897    -6.509367    -5.38468     1 798
ATOM C CA  . VAL 0 1 102 . 102 VAL 0 CA  91.90812683105469 -1.1530116    -6.040921    -4.181647    1 799
ATOM C C   . VAL 0 1 102 . 102 VAL 0 C   91.90812683105469 -1.74279      -4.7027926   -3.7188017   1 800
ATOM O O   . VAL 0 1 102 . 102 VAL 0 O   91.90812683105469 -2.0615096    -4.537948    -2.5420046   1 801
ATOM C CB  . VAL 0 1 102 . 102 VAL 0 CB  91.90812683105469 0.3760583     -5.9287815   -4.421096    1 802
ATOM C CG1 . VAL 0 1 102 . 102 VAL 0 CG1 91.90812683105469 1.0727        -5.1829386   -3.2806158   1 803
ATOM C CG2 . VAL 0 1 102 . 102 VAL 0 CG2 91.90812683105469 0.9962825     -7.322359    -4.584278    1 804
ATOM N N   . LEU 0 1 103 . 103 LEU 0 N   91.31233978271484 -1.9125896    -3.7564998   -4.6397853   1 805
ATOM C CA  . LEU 0 1 103 . 103 LEU 0 CA  91.31233978271484 -2.4695559    -2.4415245   -4.302991    1 806
ATOM C C   . LEU 0 1 103 . 103 LEU 0 C   91.31233978271484 -3.909595     -2.5613403   -3.7869163   1 807
ATOM O O   . LEU 0 1 103 . 103 LEU 0 O   91.31233978271484 -4.2728505    -1.8889883   -2.8152857   1 808
ATOM C CB  . LEU 0 1 103 . 103 LEU 0 CB  91.31233978271484 -2.3914309    -1.492458    -5.5107512   1 809
ATOM C CG  . LEU 0 1 103 . 103 LEU 0 CG  91.31233978271484 -0.9758596    -1.0770023   -5.945533    1 810
ATOM C CD1 . LEU 0 1 103 . 103 LEU 0 CD1 91.31233978271484 -1.0235708    -0.29661208  -7.251836    1 811
ATOM C CD2 . LEU 0 1 103 . 103 LEU 0 CD2 91.31233978271484 -0.26796323   -0.27180907  -4.867952    1 812
ATOM N N   . LEU 0 1 104 . 104 LEU 0 N   84.83524322509766 -4.713406     -3.420645    -4.413039    1 813
ATOM C CA  . LEU 0 1 104 . 104 LEU 0 CA  84.83524322509766 -6.081865     -3.6654518   -3.9511688   1 814
ATOM C C   . LEU 0 1 104 . 104 LEU 0 C   84.83524322509766 -6.0936522    -4.2655935   -2.5374146   1 815
ATOM O O   . LEU 0 1 104 . 104 LEU 0 O   84.83524322509766 -6.931609     -3.8922644   -1.7115939   1 816
ATOM C CB  . LEU 0 1 104 . 104 LEU 0 CB  84.83524322509766 -6.82257      -4.5861554   -4.9312806   1 817
ATOM C CG  . LEU 0 1 104 . 104 LEU 0 CG  84.83524322509766 -7.216802     -3.9561868   -6.273407    1 818
ATOM C CD1 . LEU 0 1 104 . 104 LEU 0 CD1 84.83524322509766 -7.7165384    -5.0336547   -7.2309628   1 819
ATOM C CD2 . LEU 0 1 104 . 104 LEU 0 CD2 84.83524322509766 -8.2755       -2.877821    -6.0879197   1 820
ATOM N N   . SER 0 1 105 . 105 SER 0 N   89.39178466796875 -5.153446     -5.1722593   -2.2515397   1 821
ATOM C CA  . SER 0 1 105 . 105 SER 0 CA  89.39178466796875 -5.0326395    -5.7813654   -0.92446834  1 822
ATOM C C   . SER 0 1 105 . 105 SER 0 C   89.39178466796875 -4.6262493    -4.7564726   0.12738942   1 823
ATOM O O   . SER 0 1 105 . 105 SER 0 O   89.39178466796875 -5.119556     -4.8024073   1.2603251    1 824
ATOM C CB  . SER 0 1 105 . 105 SER 0 CB  89.39178466796875 -4.027855     -6.9345183   -0.9547613   1 825
ATOM O OG  . SER 0 1 105 . 105 SER 0 OG  89.39178466796875 -4.4735017    -7.9649186   -1.8238199   1 826
ATOM N N   . ILE 0 1 106 . 106 ILE 0 N   91.85321807861328 -3.7458885    -3.8218822   -0.23320678  1 827
ATOM C CA  . ILE 0 1 106 . 106 ILE 0 CA  91.85321807861328 -3.3421931    -2.7459958   0.6757094    1 828
ATOM C C   . ILE 0 1 106 . 106 ILE 0 C   91.85321807861328 -4.534717     -1.8185871   0.95468366   1 829
ATOM O O   . ILE 0 1 106 . 106 ILE 0 O   91.85321807861328 -4.758354     -1.4275041   2.100811     1 830
ATOM C CB  . ILE 0 1 106 . 106 ILE 0 CB  91.85321807861328 -2.1137824    -1.971606    0.13716994   1 831
ATOM C CG1 . ILE 0 1 106 . 106 ILE 0 CG1 91.85321807861328 -0.8829637    -2.8965352   0.087179564  1 832
ATOM C CG2 . ILE 0 1 106 . 106 ILE 0 CG2 91.85321807861328 -1.8196211    -0.73909986  0.9907654    1 833
ATOM C CD1 . ILE 0 1 106 . 106 ILE 0 CD1 91.85321807861328 0.3008907     -2.3334193   -0.6961125   1 834
ATOM N N   . CYS 0 1 107 . 107 CYS 0 N   88.83785247802734 -5.323307     -1.4814668   -0.0822127   1 835
ATOM C CA  . CYS 0 1 107 . 107 CYS 0 CA  88.83785247802734 -6.539504     -0.6858667   0.105453886  1 836
ATOM C C   . CYS 0 1 107 . 107 CYS 0 C   88.83785247802734 -7.50771      -1.3812697   1.0663162    1 837
ATOM O O   . CYS 0 1 107 . 107 CYS 0 O   88.83785247802734 -8.097504     -0.72544706  1.935496     1 838
ATOM C CB  . CYS 0 1 107 . 107 CYS 0 CB  88.83785247802734 -7.22961      -0.42476138  -1.2380762   1 839
ATOM S SG  . CYS 0 1 107 . 107 CYS 0 SG  88.83785247802734 -6.3109493    0.7058372    -2.3057456   1 840
ATOM N N   . SER 0 1 108 . 108 SER 0 N   88.46945190429688 -7.6711206    -2.6972566   0.9213565    1 841
ATOM C CA  . SER 0 1 108 . 108 SER 0 CA  88.46945190429688 -8.515591     -3.487375    1.8198891    1 842
ATOM C C   . SER 0 1 108 . 108 SER 0 C   88.46945190429688 -7.982295     -3.456133    3.2500365    1 843
ATOM O O   . SER 0 1 108 . 108 SER 0 O   88.46945190429688 -8.765654     -3.372817    4.2029295    1 844
ATOM C CB  . SER 0 1 108 . 108 SER 0 CB  88.46945190429688 -8.609325     -4.932722    1.3337442    1 845
ATOM O OG  . SER 0 1 108 . 108 SER 0 OG  88.46945190429688 -9.241182     -5.0000143   0.067802265  1 846
ATOM N N   . LEU 0 1 109 . 109 LEU 0 N   90.58999633789062 -6.6555014    -3.508325    3.3966367    1 847
ATOM C CA  . LEU 0 1 109 . 109 LEU 0 CA  90.58999633789062 -6.0074663    -3.4507048   4.7122474    1 848
ATOM C C   . LEU 0 1 109 . 109 LEU 0 C   90.58999633789062 -6.256071     -2.1001625   5.39209      1 849
ATOM O O   . LEU 0 1 109 . 109 LEU 0 O   90.58999633789062 -6.410014     -2.0423167   6.619018     1 850
ATOM C CB  . LEU 0 1 109 . 109 LEU 0 CB  90.58999633789062 -4.500507     -3.711621    4.56736      1 851
ATOM C CG  . LEU 0 1 109 . 109 LEU 0 CG  90.58999633789062 -3.684749     -3.8685298   5.8539023    1 852
ATOM C CD1 . LEU 0 1 109 . 109 LEU 0 CD1 90.58999633789062 -4.102914     -5.0980015   6.638839     1 853
ATOM C CD2 . LEU 0 1 109 . 109 LEU 0 CD2 90.58999633789062 -2.1993725    -3.9165945   5.525495     1 854
ATOM N N   . LEU 0 1 110 . 110 LEU 0 N   90.83132934570312 -6.316236     -1.013488    4.6159673    1 855
ATOM C CA  . LEU 0 1 110 . 110 LEU 0 CA  90.83132934570312 -6.6212063    0.31158108   5.165703     1 856
ATOM C C   . LEU 0 1 110 . 110 LEU 0 C   90.83132934570312 -8.052834     0.36764264   5.7194443    1 857
ATOM O O   . LEU 0 1 110 . 110 LEU 0 O   90.83132934570312 -8.290753     1.0056043    6.748653     1 858
ATOM C CB  . LEU 0 1 110 . 110 LEU 0 CB  90.83132934570312 -6.403286     1.4197705    4.115231     1 859
ATOM C CG  . LEU 0 1 110 . 110 LEU 0 CG  90.83132934570312 -4.964891     1.6235142    3.6137652    1 860
ATOM C CD1 . LEU 0 1 110 . 110 LEU 0 CD1 90.83132934570312 -4.9101295    2.7996204    2.6378472    1 861
ATOM C CD2 . LEU 0 1 110 . 110 LEU 0 CD2 90.83132934570312 -3.9902968    1.8574855    4.7566147    1 862
ATOM N N   . CYS 0 1 111 . 111 CYS 0 N   89.60015106201172 -8.998507     -0.29000044  5.044007     1 863
ATOM C CA  . CYS 0 1 111 . 111 CYS 0 CA  89.60015106201172 -10.395561    -0.3404465   5.494896     1 864
ATOM C C   . CYS 0 1 111 . 111 CYS 0 C   89.60015106201172 -10.595833    -1.3218944   6.643361     1 865
ATOM O O   . CYS 0 1 111 . 111 CYS 0 O   89.60015106201172 -11.456408    -1.0904799   7.503343     1 866
ATOM C CB  . CYS 0 1 111 . 111 CYS 0 CB  89.60015106201172 -11.312169    -0.7599267   4.3427334    1 867
ATOM S SG  . CYS 0 1 111 . 111 CYS 0 SG  89.60015106201172 -11.319994    0.39671257   2.9539862    1 868
ATOM N N   . ASP 0 1 112 . 112 ASP 0 N   85.41849517822266 -9.838022     -2.4131618   6.641011     1 869
ATOM C CA  . ASP 0 1 112 . 112 ASP 0 CA  85.41849517822266 -10.015081    -3.5175772   7.581731     1 870
ATOM C C   . ASP 0 1 112 . 112 ASP 0 C   85.41849517822266 -8.648712     -3.9763322   8.096321     1 871
ATOM O O   . ASP 0 1 112 . 112 ASP 0 O   85.41849517822266 -8.092908     -4.9655266   7.610025     1 872
ATOM C CB  . ASP 0 1 112 . 112 ASP 0 CB  85.41849517822266 -10.766636    -4.6591153   6.8922844    1 873
ATOM C CG  . ASP 0 1 112 . 112 ASP 0 CG  85.41849517822266 -11.237614    -5.7521596   7.851903     1 874
ATOM O OD1 . ASP 0 1 112 . 112 ASP 0 OD1 85.41849517822266 -11.313172    -5.4915023   9.07328      1 875
ATOM O OD2 . ASP 0 1 112 . 112 ASP 0 OD2 85.41849517822266 -11.566511    -6.8522778   7.3610744    1 876
ATOM N N   . PRO 0 1 113 . 113 PRO 0 N   90.3393325805664  -8.079892     -3.2408433   9.076366     1 877
ATOM C CA  . PRO 0 1 113 . 113 PRO 0 CA  90.3393325805664  -6.7949677    -3.6165628   9.673914     1 878
ATOM C C   . PRO 0 1 113 . 113 PRO 0 C   90.3393325805664  -6.809251     -5.010891    10.292444    1 879
ATOM O O   . PRO 0 1 113 . 113 PRO 0 O   90.3393325805664  -7.849246     -5.488247    10.750971    1 880
ATOM C CB  . PRO 0 1 113 . 113 PRO 0 CB  90.3393325805664  -6.57056      -2.556269    10.758493    1 881
ATOM C CG  . PRO 0 1 113 . 113 PRO 0 CG  90.3393325805664  -7.355452     -1.3644284   10.281517    1 882
ATOM C CD  . PRO 0 1 113 . 113 PRO 0 CD  90.3393325805664  -8.568759     -1.9605955   9.609348     1 883
ATOM N N   . ASN 0 1 114 . 114 ASN 0 N   84.04915618896484 -5.644432     -5.653173    10.316959    1 884
ATOM C CA  . ASN 0 1 114 . 114 ASN 0 CA  84.04915618896484 -5.4670687    -6.943381    10.974499    1 885
ATOM C C   . ASN 0 1 114 . 114 ASN 0 C   84.04915618896484 -4.7251425    -6.7351255   12.29779     1 886
ATOM O O   . ASN 0 1 114 . 114 ASN 0 O   84.04915618896484 -3.48883      -6.784954    12.325333    1 887
ATOM C CB  . ASN 0 1 114 . 114 ASN 0 CB  84.04915618896484 -4.708688     -7.914982    10.051699    1 888
ATOM C CG  . ASN 0 1 114 . 114 ASN 0 CG  84.04915618896484 -4.5836663    -9.305902    10.652393    1 889
ATOM O OD1 . ASN 0 1 114 . 114 ASN 0 OD1 84.04915618896484 -5.0575895    -9.574003    11.751317    1 890
ATOM N ND2 . ASN 0 1 114 . 114 ASN 0 ND2 84.04915618896484 -3.9329076    -10.20039    9.932438     1 891
ATOM N N   . PRO 0 1 115 . 115 PRO 0 N   87.53311920166016 -5.455222     -6.4985576   13.401674    1 892
ATOM C CA  . PRO 0 1 115 . 115 PRO 0 CA  87.53311920166016 -4.803087     -6.2086563   14.685876    1 893
ATOM C C   . PRO 0 1 115 . 115 PRO 0 C   87.53311920166016 -4.151518     -7.436372    15.331985    1 894
ATOM O O   . PRO 0 1 115 . 115 PRO 0 O   87.53311920166016 -3.4039302    -7.278449    16.300741    1 895
ATOM C CB  . PRO 0 1 115 . 115 PRO 0 CB  87.53311920166016 -5.9519587    -5.674715    15.5462265   1 896
ATOM C CG  . PRO 0 1 115 . 115 PRO 0 CG  87.53311920166016 -7.1667833    -6.3749404   15.011242    1 897
ATOM C CD  . PRO 0 1 115 . 115 PRO 0 CD  87.53311920166016 -6.9207244    -6.484918    13.526846    1 898
ATOM N N   . ASP 0 1 116 . 116 ASP 0 N   84.47651672363281 -4.417071     -8.636775    14.8009405   1 899
ATOM C CA  . ASP 0 1 116 . 116 ASP 0 CA  84.47651672363281 -3.8635466    -9.87858     15.343867    1 900
ATOM C C   . ASP 0 1 116 . 116 ASP 0 C   84.47651672363281 -2.4935482    -10.223967   14.760773    1 901
ATOM O O   . ASP 0 1 116 . 116 ASP 0 O   84.47651672363281 -1.8414935    -11.154563   15.22854     1 902
ATOM C CB  . ASP 0 1 116 . 116 ASP 0 CB  84.47651672363281 -4.8509083    -11.025002   15.1434555   1 903
ATOM C CG  . ASP 0 1 116 . 116 ASP 0 CG  84.47651672363281 -6.17118      -10.801849   15.882133    1 904
ATOM O OD1 . ASP 0 1 116 . 116 ASP 0 OD1 84.47651672363281 -6.1522417    -10.204984   16.98046     1 905
ATOM O OD2 . ASP 0 1 116 . 116 ASP 0 OD2 84.47651672363281 -7.229428     -11.198628   15.347787    1 906
ATOM N N   . ASP 0 1 117 . 117 ASP 0 N   80.8313980102539  -2.0459607    -9.483496    13.747015    1 907
ATOM C CA  . ASP 0 1 117 . 117 ASP 0 CA  80.8313980102539  -0.7016204    -9.594395    13.157278    1 908
ATOM C C   . ASP 0 1 117 . 117 ASP 0 C   80.8313980102539  -0.08515858   -8.19499     13.057103    1 909
ATOM O O   . ASP 0 1 117 . 117 ASP 0 O   80.8313980102539  0.19819924    -7.7127204   11.956564    1 910
ATOM C CB  . ASP 0 1 117 . 117 ASP 0 CB  80.8313980102539  -0.7707269    -10.305105   11.791039    1 911
ATOM C CG  . ASP 0 1 117 . 117 ASP 0 CG  80.8313980102539  0.60438454    -10.639573   11.205218    1 912
ATOM O OD1 . ASP 0 1 117 . 117 ASP 0 OD1 80.8313980102539  1.6046994     -10.656835   11.958478    1 913
ATOM O OD2 . ASP 0 1 117 . 117 ASP 0 OD2 80.8313980102539  0.67408615    -10.893918   9.979193     1 914
ATOM N N   . PRO 0 1 118 . 118 PRO 0 N   86.83679962158203 0.099079296   -7.4944377   14.194366    1 915
ATOM C CA  . PRO 0 1 118 . 118 PRO 0 CA  86.83679962158203 0.4841378     -6.090108    14.161686    1 916
ATOM C C   . PRO 0 1 118 . 118 PRO 0 C   86.83679962158203 1.9864889     -5.8656745   13.952517    1 917
ATOM O O   . PRO 0 1 118 . 118 PRO 0 O   86.83679962158203 2.814696      -6.6024756   14.484528    1 918
ATOM C CB  . PRO 0 1 118 . 118 PRO 0 CB  86.83679962158203 0.052038293   -5.5713873   15.533563    1 919
ATOM C CG  . PRO 0 1 118 . 118 PRO 0 CG  86.83679962158203 0.2365226     -6.7536345   16.436039    1 920
ATOM C CD  . PRO 0 1 118 . 118 PRO 0 CD  86.83679962158203 -0.10940799   -7.9566536   15.584628    1 921
ATOM N N   . LEU 0 1 119 . 119 LEU 0 N   86.12462615966797 2.3160963     -4.813701    13.196037    1 922
ATOM C CA  . LEU 0 1 119 . 119 LEU 0 CA  86.12462615966797 3.6774406     -4.274091    13.1711645   1 923
ATOM C C   . LEU 0 1 119 . 119 LEU 0 C   86.12462615966797 3.8465493     -3.2362223   14.277725    1 924
ATOM O O   . LEU 0 1 119 . 119 LEU 0 O   86.12462615966797 4.9732866     -3.0075026   14.729132    1 925
ATOM C CB  . LEU 0 1 119 . 119 LEU 0 CB  86.12462615966797 3.9906907     -3.6226473   11.812711    1 926
ATOM C CG  . LEU 0 1 119 . 119 LEU 0 CG  86.12462615966797 4.5229034     -4.524653    10.705599    1 927
ATOM C CD1 . LEU 0 1 119 . 119 LEU 0 CD1 86.12462615966797 4.826522      -3.689079    9.467817     1 928
ATOM C CD2 . LEU 0 1 119 . 119 LEU 0 CD2 86.12462615966797 5.7725043     -5.2791615   11.152652    1 929
ATOM N N   . VAL 0 1 120 . 120 VAL 0 N   91.39436340332031 2.7549815     -2.6117475   14.711946    1 930
ATOM C CA  . VAL 0 1 120 . 120 VAL 0 CA  91.39436340332031 2.75522       -1.5876768   15.756868    1 931
ATOM C C   . VAL 0 1 120 . 120 VAL 0 C   91.39436340332031 1.752884      -2.007013    16.835247    1 932
ATOM O O   . VAL 0 1 120 . 120 VAL 0 O   91.39436340332031 0.5746634     -1.6589886   16.763111    1 933
ATOM C CB  . VAL 0 1 120 . 120 VAL 0 CB  91.39436340332031 2.4329622     -0.17797685  15.19805     1 934
ATOM C CG1 . VAL 0 1 120 . 120 VAL 0 CG1 91.39436340332031 2.803945      0.8830273    16.23714     1 935
ATOM C CG2 . VAL 0 1 120 . 120 VAL 0 CG2 91.39436340332031 3.1708133     0.09441338   13.889647    1 936
ATOM N N   . PRO 0 1 121 . 121 PRO 0 N   91.94770812988281 2.2121563     -2.7737248   17.850235    1 937
ATOM C CA  . PRO 0 1 121 . 121 PRO 0 CA  91.94770812988281 1.3033094     -3.3289058   18.864395    1 938
ATOM C C   . PRO 0 1 121 . 121 PRO 0 C   91.94770812988281 0.45176998    -2.2949343   19.60431     1 939
ATOM O O   . PRO 0 1 121 . 121 PRO 0 O   91.94770812988281 -0.7136361    -2.5761535   19.894665    1 940
ATOM C CB  . PRO 0 1 121 . 121 PRO 0 CB  91.94770812988281 2.2449563     -4.069628    19.82868     1 941
ATOM C CG  . PRO 0 1 121 . 121 PRO 0 CG  91.94770812988281 3.4216762     -4.4365225   18.981358    1 942
ATOM C CD  . PRO 0 1 121 . 121 PRO 0 CD  91.94770812988281 3.5901082     -3.2682912   18.042788    1 943
ATOM N N   . GLU 0 1 122 . 122 GLU 0 N   82.79281616210938 0.9981166     -1.1087297   19.88577     1 944
ATOM C CA  . GLU 0 1 122 . 122 GLU 0 CA  82.79281616210938 0.2401558     -0.08727427  20.601536    1 945
ATOM C C   . GLU 0 1 122 . 122 GLU 0 C   82.79281616210938 -0.94637406   0.42380178   19.77241     1 946
ATOM O O   . GLU 0 1 122 . 122 GLU 0 O   82.79281616210938 -2.0380027    0.63826823   20.312475    1 947
ATOM C CB  . GLU 0 1 122 . 122 GLU 0 CB  82.79281616210938 1.1544123     1.0665088    21.044771    1 948
ATOM C CG  . GLU 0 1 122 . 122 GLU 0 CG  82.79281616210938 0.4488535     2.1697116    21.83678     1 949
ATOM C CD  . GLU 0 1 122 . 122 GLU 0 CD  82.79281616210938 -0.27158213   1.7176708    23.110579    1 950
ATOM O OE1 . GLU 0 1 122 . 122 GLU 0 OE1 82.79281616210938 -1.1193249    2.4838138    23.604963    1 951
ATOM O OE2 . GLU 0 1 122 . 122 GLU 0 OE2 82.79281616210938 -0.006209748  0.5925608    23.607077    1 952
ATOM N N   . ILE 0 1 123 . 123 ILE 0 N   92.75772094726562 -0.75595224   0.6030842    18.462032    1 953
ATOM C CA  . ILE 0 1 123 . 123 ILE 0 CA  92.75772094726562 -1.8588922    1.0190821    17.58377     1 954
ATOM C C   . ILE 0 1 123 . 123 ILE 0 C   92.75772094726562 -2.9059327    -0.10138209  17.493109    1 955
ATOM O O   . ILE 0 1 123 . 123 ILE 0 O   92.75772094726562 -4.1111264    0.16692223   17.527374    1 956
ATOM C CB  . ILE 0 1 123 . 123 ILE 0 CB  92.75772094726562 -1.3545207    1.444022     16.181086    1 957
ATOM C CG1 . ILE 0 1 123 . 123 ILE 0 CG1 92.75772094726562 -0.36206156   2.612648     16.290424    1 958
ATOM C CG2 . ILE 0 1 123 . 123 ILE 0 CG2 92.75772094726562 -2.5426245    1.8122348    15.289663    1 959
ATOM C CD1 . ILE 0 1 123 . 123 ILE 0 CD1 92.75772094726562 0.23506424    3.0761123    14.960216    1 960
ATOM N N   . ALA 0 1 124 . 124 ALA 0 N   93.05880737304688 -2.4503477    -1.3607657   17.420513    1 961
ATOM C CA  . ALA 0 1 124 . 124 ALA 0 CA  93.05880737304688 -3.3574872    -2.5129206   17.402739    1 962
ATOM C C   . ALA 0 1 124 . 124 ALA 0 C   93.05880737304688 -4.197904     -2.5872362   18.675272    1 963
ATOM O O   . ALA 0 1 124 . 124 ALA 0 O   93.05880737304688 -5.3912067    -2.8832204   18.618343    1 964
ATOM C CB  . ALA 0 1 124 . 124 ALA 0 CB  93.05880737304688 -2.5544772    -3.8023024   17.203701    1 965
ATOM N N   . ARG 0 1 125 . 125 ARG 0 N   82.38774871826172 -3.5752985    -2.3030856   19.830368    1 966
ATOM C CA  . ARG 0 1 125 . 125 ARG 0 CA  82.38774871826172 -4.2757254    -2.2832446   21.12358     1 967
ATOM C C   . ARG 0 1 125 . 125 ARG 0 C   82.38774871826172 -5.388712     -1.2299416   21.121378    1 968
ATOM O O   . ARG 0 1 125 . 125 ARG 0 O   82.38774871826172 -6.5117583    -1.5118251   21.54792     1 969
ATOM C CB  . ARG 0 1 125 . 125 ARG 0 CB  82.38774871826172 -3.2867076    -2.0103102   22.261494    1 970
ATOM C CG  . ARG 0 1 125 . 125 ARG 0 CG  82.38774871826172 -3.8962374    -2.1477542   23.647871    1 971
ATOM C CD  . ARG 0 1 125 . 125 ARG 0 CD  82.38774871826172 -2.9320693    -1.6826458   24.744623    1 972
ATOM N NE  . ARG 0 1 125 . 125 ARG 0 NE  82.38774871826172 -2.708921     -0.23368631  24.705439    1 973
ATOM C CZ  . ARG 0 1 125 . 125 ARG 0 CZ  82.38774871826172 -3.5603056    0.691041     25.145927    1 974
ATOM N NH1 . ARG 0 1 125 . 125 ARG 0 NH1 82.38774871826172 -4.715209     0.35451004   25.683674    1 975
ATOM N NH2 . ARG 0 1 125 . 125 ARG 0 NH2 82.38774871826172 -3.2310855    1.9800417    25.051323    1 976
ATOM N N   . ILE 0 1 126 . 126 ILE 0 N   92.45037078857422 -5.0896473    -0.015614012 20.638306    1 977
ATOM C CA  . ILE 0 1 126 . 126 ILE 0 CA  92.45037078857422 -6.0754538    1.0691211    20.56654     1 978
ATOM C C   . ILE 0 1 126 . 126 ILE 0 C   92.45037078857422 -7.1928983    0.6939373    19.591572    1 979
ATOM O O   . ILE 0 1 126 . 126 ILE 0 O   92.45037078857422 -8.368821     0.90098643   19.893854    1 980
ATOM C CB  . ILE 0 1 126 . 126 ILE 0 CB  92.45037078857422 -5.3994493    2.4173784    20.195286    1 981
ATOM C CG1 . ILE 0 1 126 . 126 ILE 0 CG1 92.45037078857422 -4.4282913    2.8481205    21.312103    1 982
ATOM C CG2 . ILE 0 1 126 . 126 ILE 0 CG2 92.45037078857422 -6.4523478    3.5016837    19.94922     1 983
ATOM C CD1 . ILE 0 1 126 . 126 ILE 0 CD1 92.45037078857422 -3.5155833    4.009512     20.938       1 984
ATOM N N   . TYR 0 1 127 . 127 TYR 0 N   91.60308837890625 -6.84447      0.11050642   18.44552     1 985
ATOM C CA  . TYR 0 1 127 . 127 TYR 0 CA  91.60308837890625 -7.831029     -0.34450966  17.460865    1 986
ATOM C C   . TYR 0 1 127 . 127 TYR 0 C   91.60308837890625 -8.819254     -1.3448055   18.066713    1 987
ATOM O O   . TYR 0 1 127 . 127 TYR 0 O   91.60308837890625 -10.024011    -1.2646346   17.80859     1 988
ATOM C CB  . TYR 0 1 127 . 127 TYR 0 CB  91.60308837890625 -7.115879     -0.96874374  16.252943    1 989
ATOM C CG  . TYR 0 1 127 . 127 TYR 0 CG  91.60308837890625 -8.036617     -1.4679705   15.1705265   1 990
ATOM C CD1 . TYR 0 1 127 . 127 TYR 0 CD1 91.60308837890625 -8.394441     -2.811856    15.086115    1 991
ATOM C CD2 . TYR 0 1 127 . 127 TYR 0 CD2 91.60308837890625 -8.55825      -0.57568777  14.239174    1 992
ATOM C CE1 . TYR 0 1 127 . 127 TYR 0 CE1 91.60308837890625 -9.261077     -3.265379    14.097733    1 993
ATOM C CE2 . TYR 0 1 127 . 127 TYR 0 CE2 91.60308837890625 -9.423399     -1.020689    13.242335    1 994
ATOM C CZ  . TYR 0 1 127 . 127 TYR 0 CZ  91.60308837890625 -9.770258     -2.361922    13.173303    1 995
ATOM O OH  . TYR 0 1 127 . 127 TYR 0 OH  91.60308837890625 -10.620737    -2.8059983   12.193758    1 996
ATOM N N   . LYS 0 1 128 . 128 LYS 0 N   87.62310028076172 -8.325628     -2.280941    18.894037    1 997
ATOM C CA  . LYS 0 1 128 . 128 LYS 0 CA  87.62310028076172 -9.16444      -3.303865    19.529207    1 998
ATOM C C   . LYS 0 1 128 . 128 LYS 0 C   87.62310028076172 -9.997586     -2.766307    20.688562    1 999
ATOM O O   . LYS 0 1 128 . 128 LYS 0 O   87.62310028076172 -11.123182    -3.221025    20.8853      1 1000
ATOM C CB  . LYS 0 1 128 . 128 LYS 0 CB  87.62310028076172 -8.296467     -4.455173    20.035181    1 1001
ATOM C CG  . LYS 0 1 128 . 128 LYS 0 CG  87.62310028076172 -7.7256045    -5.3322363   18.939854    1 1002
ATOM C CD  . LYS 0 1 128 . 128 LYS 0 CD  87.62310028076172 -6.9151926    -6.477047    19.54912     1 1003
ATOM C CE  . LYS 0 1 128 . 128 LYS 0 CE  87.62310028076172 -6.400113     -7.4036474   18.457184    1 1004
ATOM N NZ  . LYS 0 1 128 . 128 LYS 0 NZ  87.62310028076172 -5.705013     -8.579335    19.027966    1 1005
ATOM N N   . THR 0 1 129 . 129 THR 0 N   92.35511779785156 -9.453312     -1.8309965   21.462326    1 1006
ATOM C CA  . THR 0 1 129 . 129 THR 0 CA  92.35511779785156 -10.066819    -1.3983041   22.72245     1 1007
ATOM C C   . THR 0 1 129 . 129 THR 0 C   92.35511779785156 -10.792936    -0.056618378 22.638895    1 1008
ATOM O O   . THR 0 1 129 . 129 THR 0 O   92.35511779785156 -11.686651    0.19907686   23.452677    1 1009
ATOM C CB  . THR 0 1 129 . 129 THR 0 CB  92.35511779785156 -9.02064      -1.3304319   23.849033    1 1010
ATOM O OG1 . THR 0 1 129 . 129 THR 0 OG1 92.35511779785156 -8.004281     -0.39113393  23.527273    1 1011
ATOM C CG2 . THR 0 1 129 . 129 THR 0 CG2 92.35511779785156 -8.363983     -2.6902337   24.08142     1 1012
ATOM N N   . ASP 0 1 130 . 130 ASP 0 N   93.56025695800781 -10.429928    0.80358064   21.687916    1 1013
ATOM C CA  . ASP 0 1 130 . 130 ASP 0 CA  93.56025695800781 -10.998037    2.1492217    21.559053    1 1014
ATOM C C   . ASP 0 1 130 . 130 ASP 0 C   93.56025695800781 -10.988147    2.5719676    20.099127    1 1015
ATOM O O   . ASP 0 1 130 . 130 ASP 0 O   93.56025695800781 -10.116987    3.3328109    19.649385    1 1016
ATOM C CB  . ASP 0 1 130 . 130 ASP 0 CB  93.56025695800781 -10.218452    3.1255622    22.452068    1 1017
ATOM C CG  . ASP 0 1 130 . 130 ASP 0 CG  93.56025695800781 -10.887326    4.4954033    22.596292    1 1018
ATOM O OD1 . ASP 0 1 130 . 130 ASP 0 OD1 93.56025695800781 -11.833867    4.793946     21.840359    1 1019
ATOM O OD2 . ASP 0 1 130 . 130 ASP 0 OD2 93.56025695800781 -10.46333     5.2624707    23.488865    1 1020
ATOM N N   . ARG 0 1 131 . 131 ARG 0 N   87.14341735839844 -11.946516    2.0535192    19.347326    1 1021
ATOM C CA  . ARG 0 1 131 . 131 ARG 0 CA  87.14341735839844 -12.03302     2.2953916    17.903942    1 1022
ATOM C C   . ARG 0 1 131 . 131 ARG 0 C   87.14341735839844 -12.216901    3.7649188    17.57266     1 1023
ATOM O O   . ARG 0 1 131 . 131 ARG 0 O   87.14341735839844 -11.677615    4.2424617    16.566143    1 1024
ATOM C CB  . ARG 0 1 131 . 131 ARG 0 CB  87.14341735839844 -13.167971    1.4390811    17.284554    1 1025
ATOM C CG  . ARG 0 1 131 . 131 ARG 0 CG  87.14341735839844 -13.233031    1.4941965    15.753752    1 1026
ATOM C CD  . ARG 0 1 131 . 131 ARG 0 CD  87.14341735839844 -12.001074    0.8874434    15.065065    1 1027
ATOM N NE  . ARG 0 1 131 . 131 ARG 0 NE  87.14341735839844 -11.762879    -0.49885762  15.461288    1 1028
ATOM C CZ  . ARG 0 1 131 . 131 ARG 0 CZ  87.14341735839844 -12.356029    -1.5813586   14.951482    1 1029
ATOM N NH1 . ARG 0 1 131 . 131 ARG 0 NH1 87.14341735839844 -13.211832    -1.4552355   13.967755    1 1030
ATOM N NH2 . ARG 0 1 131 . 131 ARG 0 NH2 87.14341735839844 -12.064148    -2.7760096   15.427203    1 1031
ATOM N N   . GLU 0 1 132 . 132 GLU 0 N   84.52798461914062 -12.967303    4.513213     18.399597    1 1032
ATOM C CA  . GLU 0 1 132 . 132 GLU 0 CA  84.52798461914062 -13.173531    5.944557     18.171103    1 1033
ATOM C C   . GLU 0 1 132 . 132 GLU 0 C   84.52798461914062 -11.860878    6.719124     18.289497    1 1034
ATOM O O   . GLU 0 1 132 . 132 GLU 0 O   84.52798461914062 -11.597401    7.612568     17.481546    1 1035
ATOM C CB  . GLU 0 1 132 . 132 GLU 0 CB  84.52798461914062 -14.214675    6.502713     19.154722    1 1036
ATOM C CG  . GLU 0 1 132 . 132 GLU 0 CG  84.52798461914062 -15.629114    5.9921045    18.902084    1 1037
ATOM C CD  . GLU 0 1 132 . 132 GLU 0 CD  84.52798461914062 -16.670015    6.5958385    19.821817    1 1038
ATOM O OE1 . GLU 0 1 132 . 132 GLU 0 OE1 84.52798461914062 -17.872393    6.3667474    19.56949     1 1039
ATOM O OE2 . GLU 0 1 132 . 132 GLU 0 OE2 84.52798461914062 -16.288918    7.2954245    20.801966    1 1040
ATOM N N   . LYS 0 1 133 . 133 LYS 0 N   92.02518463134766 -11.026541    6.3689547    19.27442     1 1041
ATOM C CA  . LYS 0 1 133 . 133 LYS 0 CA  92.02518463134766 -9.713687     6.9864326    19.445385    1 1042
ATOM C C   . LYS 0 1 133 . 133 LYS 0 C   92.02518463134766 -8.805346     6.6582427    18.26162     1 1043
ATOM O O   . LYS 0 1 133 . 133 LYS 0 O   92.02518463134766 -8.121649     7.545202     17.74097     1 1044
ATOM C CB  . LYS 0 1 133 . 133 LYS 0 CB  92.02518463134766 -9.067031     6.536375     20.75912     1 1045
ATOM C CG  . LYS 0 1 133 . 133 LYS 0 CG  92.02518463134766 -7.7111044    7.1654587    21.033188    1 1046
ATOM C CD  . LYS 0 1 133 . 133 LYS 0 CD  92.02518463134766 -7.171593     6.74816      22.394257    1 1047
ATOM C CE  . LYS 0 1 133 . 133 LYS 0 CE  92.02518463134766 -5.7916484    7.3453555    22.656193    1 1048
ATOM N NZ  . LYS 0 1 133 . 133 LYS 0 NZ  92.02518463134766 -5.270893     6.9369698    23.98991     1 1049
ATOM N N   . TYR 0 1 134 . 134 TYR 0 N   92.57645416259766 -8.810985     5.3953843    17.826239    1 1050
ATOM C CA  . TYR 0 1 134 . 134 TYR 0 CA  92.57645416259766 -8.054663     4.97861      16.647045    1 1051
ATOM C C   . TYR 0 1 134 . 134 TYR 0 C   92.57645416259766 -8.457817     5.8080263    15.425711    1 1052
ATOM O O   . TYR 0 1 134 . 134 TYR 0 O   92.57645416259766 -7.595744     6.3755236    14.742179    1 1053
ATOM C CB  . TYR 0 1 134 . 134 TYR 0 CB  92.57645416259766 -8.243819     3.4794188    16.369331    1 1054
ATOM C CG  . TYR 0 1 134 . 134 TYR 0 CG  92.57645416259766 -7.792844     3.0557518    14.992518    1 1055
ATOM C CD1 . TYR 0 1 134 . 134 TYR 0 CD1 92.57645416259766 -6.4593225    2.8467302    14.704407    1 1056
ATOM C CD2 . TYR 0 1 134 . 134 TYR 0 CD2 92.57645416259766 -8.724596     2.923765     13.957852    1 1057
ATOM C CE1 . TYR 0 1 134 . 134 TYR 0 CE1 92.57645416259766 -6.046592     2.4928224    13.425614    1 1058
ATOM C CE2 . TYR 0 1 134 . 134 TYR 0 CE2 92.57645416259766 -8.321552     2.5666463    12.683971    1 1059
ATOM C CZ  . TYR 0 1 134 . 134 TYR 0 CZ  92.57645416259766 -6.9905505    2.3571675    12.415969    1 1060
ATOM O OH  . TYR 0 1 134 . 134 TYR 0 OH  92.57645416259766 -6.5815315    2.0138617    11.156482    1 1061
ATOM N N   . ASN 0 1 135 . 135 ASN 0 N   91.9290542602539  -9.761763     5.8997555    15.150146    1 1062
ATOM C CA  . ASN 0 1 135 . 135 ASN 0 CA  91.9290542602539  -10.273415    6.649296     14.005457    1 1063
ATOM C C   . ASN 0 1 135 . 135 ASN 0 C   91.9290542602539  -9.892483     8.129206     14.075867    1 1064
ATOM O O   . ASN 0 1 135 . 135 ASN 0 O   91.9290542602539  -9.537889     8.725531     13.05987     1 1065
ATOM C CB  . ASN 0 1 135 . 135 ASN 0 CB  91.9290542602539  -11.799503    6.50079      13.902721    1 1066
ATOM C CG  . ASN 0 1 135 . 135 ASN 0 CG  91.9290542602539  -12.232157    5.1317773    13.405081    1 1067
ATOM O OD1 . ASN 0 1 135 . 135 ASN 0 OD1 91.9290542602539  -11.476567    4.4048347    12.765275    1 1068
ATOM N ND2 . ASN 0 1 135 . 135 ASN 0 ND2 91.9290542602539  -13.466093    4.761237     13.691231    1 1069
ATOM N N   . ARG 0 1 136 . 136 ARG 0 N   86.43904113769531 -9.952394     8.720582     15.271053    1 1070
ATOM C CA  . ARG 0 1 136 . 136 ARG 0 CA  86.43904113769531 -9.589726     10.123541    15.468502    1 1071
ATOM C C   . ARG 0 1 136 . 136 ARG 0 C   86.43904113769531 -8.109822     10.376982    15.173378    1 1072
ATOM O O   . ARG 0 1 136 . 136 ARG 0 O   86.43904113769531 -7.7791443    11.297753    14.425351    1 1073
ATOM C CB  . ARG 0 1 136 . 136 ARG 0 CB  86.43904113769531 -9.941712     10.582721    16.891684    1 1074
ATOM C CG  . ARG 0 1 136 . 136 ARG 0 CG  86.43904113769531 -9.64451      12.056616    17.149488    1 1075
ATOM C CD  . ARG 0 1 136 . 136 ARG 0 CD  86.43904113769531 -9.996478     12.481502    18.568632    1 1076
ATOM N NE  . ARG 0 1 136 . 136 ARG 0 NE  86.43904113769531 -9.123186     11.893658    19.583496    1 1077
ATOM C CZ  . ARG 0 1 136 . 136 ARG 0 CZ  86.43904113769531 -9.490475     11.062771    20.562296    1 1078
ATOM N NH1 . ARG 0 1 136 . 136 ARG 0 NH1 86.43904113769531 -10.750045    10.687409    20.69828     1 1079
ATOM N NH2 . ARG 0 1 136 . 136 ARG 0 NH2 86.43904113769531 -8.591587     10.596241    21.405554    1 1080
ATOM N N   . ILE 0 1 137 . 137 ILE 0 N   94.07334899902344 -7.221488     9.556151     15.738969    1 1081
ATOM C CA  . ILE 0 1 137 . 137 ILE 0 CA  94.07334899902344 -5.772783     9.733158     15.5477085   1 1082
ATOM C C   . ILE 0 1 137 . 137 ILE 0 C   94.07334899902344 -5.396021     9.473387     14.088538    1 1083
ATOM O O   . ILE 0 1 137 . 137 ILE 0 O   94.07334899902344 -4.6224008    10.239542    13.503923    1 1084
ATOM C CB  . ILE 0 1 137 . 137 ILE 0 CB  94.07334899902344 -4.947918     8.838969     16.51161     1 1085
ATOM C CG1 . ILE 0 1 137 . 137 ILE 0 CG1 94.07334899902344 -5.262483     9.19182      17.98056     1 1086
ATOM C CG2 . ILE 0 1 137 . 137 ILE 0 CG2 94.07334899902344 -3.452713     9.007019     16.231173    1 1087
ATOM C CD1 . ILE 0 1 137 . 137 ILE 0 CD1 94.07334899902344 -4.6805816    8.197259     18.983395    1 1088
ATOM N N   . ALA 0 1 138 . 138 ALA 0 N   94.468994140625   -5.946576     8.418104     13.483704    1 1089
ATOM C CA  . ALA 0 1 138 . 138 ALA 0 CA  94.468994140625   -5.675977     8.094028     12.076551    1 1090
ATOM C C   . ALA 0 1 138 . 138 ALA 0 C   94.468994140625   -6.1137314    9.239111     11.1621275   1 1091
ATOM O O   . ALA 0 1 138 . 138 ALA 0 O   94.468994140625   -5.404793     9.579019     10.208804    1 1092
ATOM C CB  . ALA 0 1 138 . 138 ALA 0 CB  94.468994140625   -6.369226     6.783082     11.694629    1 1093
ATOM N N   . ARG 0 1 139 . 139 ARG 0 N   80.7792739868164  -7.2691207    9.85597      11.451563    1 1094
ATOM C CA  . ARG 0 1 139 . 139 ARG 0 CA  80.7792739868164  -7.7612324    11.009575    10.691286    1 1095
ATOM C C   . ARG 0 1 139 . 139 ARG 0 C   80.7792739868164  -6.844996     12.221809    10.861138    1 1096
ATOM O O   . ARG 0 1 139 . 139 ARG 0 O   80.7792739868164  -6.5439763    12.910242    9.87891      1 1097
ATOM C CB  . ARG 0 1 139 . 139 ARG 0 CB  80.7792739868164  -9.195338     11.342955    11.132154    1 1098
ATOM C CG  . ARG 0 1 139 . 139 ARG 0 CG  80.7792739868164  -9.908617     12.316168    10.211786    1 1099
ATOM C CD  . ARG 0 1 139 . 139 ARG 0 CD  80.7792739868164  -11.301906    12.682003    10.738852    1 1100
ATOM N NE  . ARG 0 1 139 . 139 ARG 0 NE  80.7792739868164  -12.110304    11.47764     10.988682    1 1101
ATOM C CZ  . ARG 0 1 139 . 139 ARG 0 CZ  80.7792739868164  -12.588997    11.100204    12.179203    1 1102
ATOM N NH1 . ARG 0 1 139 . 139 ARG 0 NH1 80.7792739868164  -12.395135    11.83044     13.261007    1 1103
ATOM N NH2 . ARG 0 1 139 . 139 ARG 0 NH2 80.7792739868164  -13.248216    9.970503     12.297045    1 1104
ATOM N N   . GLU 0 1 140 . 140 GLU 0 N   89.91968536376953 -6.3757944    12.478323    12.08218     1 1105
ATOM C CA  . GLU 0 1 140 . 140 GLU 0 CA  89.91968536376953 -5.4498057    13.5766535   12.35483     1 1106
ATOM C C   . GLU 0 1 140 . 140 GLU 0 C   89.91968536376953 -4.125408     13.392737    11.6064415   1 1107
ATOM O O   . GLU 0 1 140 . 140 GLU 0 O   89.91968536376953 -3.599888     14.346746    11.033317    1 1108
ATOM C CB  . GLU 0 1 140 . 140 GLU 0 CB  89.91968536376953 -5.191711     13.713061    13.865612    1 1109
ATOM C CG  . GLU 0 1 140 . 140 GLU 0 CG  89.91968536376953 -6.4051723    14.134267    14.684719    1 1110
ATOM C CD  . GLU 0 1 140 . 140 GLU 0 CD  89.91968536376953 -6.975667     15.4887085   14.333061    1 1111
ATOM O OE1 . GLU 0 1 140 . 140 GLU 0 OE1 89.91968536376953 -8.220599     15.619989    14.328986    1 1112
ATOM O OE2 . GLU 0 1 140 . 140 GLU 0 OE2 89.91968536376953 -6.193635     16.434822    14.052494    1 1113
ATOM N N   . TRP 0 1 141 . 141 TRP 0 N   92.02389526367188 -3.5882118    12.155433    11.588924    1 1114
ATOM C CA  . TRP 0 1 141 . 141 TRP 0 CA  92.02389526367188 -2.3515368    11.869661    10.855432    1 1115
ATOM C C   . TRP 0 1 141 . 141 TRP 0 C   92.02389526367188 -2.5519743    12.0254      9.349634     1 1116
ATOM O O   . TRP 0 1 141 . 141 TRP 0 O   92.02389526367188 -1.6605366    12.52047     8.657332     1 1117
ATOM C CB  . TRP 0 1 141 . 141 TRP 0 CB  92.02389526367188 -1.8468525    10.459584    11.1740675   1 1118
ATOM C CG  . TRP 0 1 141 . 141 TRP 0 CG  92.02389526367188 -1.1213366    10.32959     12.483419    1 1119
ATOM C CD1 . TRP 0 1 141 . 141 TRP 0 CD1 92.02389526367188 -1.4327064    10.920971    13.674843    1 1120
ATOM C CD2 . TRP 0 1 141 . 141 TRP 0 CD2 92.02389526367188 0.05665841    9.542714     12.734405    1 1121
ATOM N NE1 . TRP 0 1 141 . 141 TRP 0 NE1 92.02389526367188 -0.5365356    10.54433     14.640097    1 1122
ATOM C CE2 . TRP 0 1 141 . 141 TRP 0 CE2 92.02389526367188 0.40079498    9.6987915    14.101209    1 1123
ATOM C CE3 . TRP 0 1 141 . 141 TRP 0 CE3 92.02389526367188 0.86998       8.705623     11.942363    1 1124
ATOM C CZ2 . TRP 0 1 141 . 141 TRP 0 CZ2 92.02389526367188 1.5021544     9.054329     14.681473    1 1125
ATOM C CZ3 . TRP 0 1 141 . 141 TRP 0 CZ3 92.02389526367188 1.9671159     8.0676       12.512635    1 1126
ATOM C CH2 . TRP 0 1 141 . 141 TRP 0 CH2 92.02389526367188 2.2711089     8.248898     13.880717    1 1127
ATOM N N   . THR 0 1 142 . 142 THR 0 N   93.56388092041016 -3.726233     11.610128    8.843483     1 1128
ATOM C CA  . THR 0 1 142 . 142 THR 0 CA  93.56388092041016 -4.0541296    11.772215    7.4247417    1 1129
ATOM C C   . THR 0 1 142 . 142 THR 0 C   93.56388092041016 -4.0513268    13.256826    7.0427904    1 1130
ATOM O O   . THR 0 1 142 . 142 THR 0 O   93.56388092041016 -3.4498289    13.635454    6.0374074    1 1131
ATOM C CB  . THR 0 1 142 . 142 THR 0 CB  93.56388092041016 -5.409704     11.120117    7.0890384    1 1132
ATOM O OG1 . THR 0 1 142 . 142 THR 0 OG1 93.56388092041016 -5.346872     9.723525     7.393325     1 1133
ATOM C CG2 . THR 0 1 142 . 142 THR 0 CG2 93.56388092041016 -5.7856145    11.2988825   5.6289415    1 1134
ATOM N N   . GLN 0 1 143 . 143 GLN 0 N   87.22220611572266 -4.6875095    14.103241    7.8677144    1 1135
ATOM C CA  . GLN 0 1 143 . 143 GLN 0 CA  87.22220611572266 -4.712364     15.545354    7.63925      1 1136
ATOM C C   . GLN 0 1 143 . 143 GLN 0 C   87.22220611572266 -3.310645     16.165998    7.7029543    1 1137
ATOM O O   . GLN 0 1 143 . 143 GLN 0 O   87.22220611572266 -2.999268     17.071016    6.930465     1 1138
ATOM C CB  . GLN 0 1 143 . 143 GLN 0 CB  87.22220611572266 -5.6287622    16.218735    8.675227     1 1139
ATOM C CG  . GLN 0 1 143 . 143 GLN 0 CG  87.22220611572266 -7.1092005    15.911582    8.451363     1 1140
ATOM C CD  . GLN 0 1 143 . 143 GLN 0 CD  87.22220611572266 -8.005486     16.444794    9.545666     1 1141
ATOM O OE1 . GLN 0 1 143 . 143 GLN 0 OE1 87.22220611572266 -7.5620637    16.951714    10.571641    1 1142
ATOM N NE2 . GLN 0 1 143 . 143 GLN 0 NE2 87.22220611572266 -9.317762     16.328945    9.348829     1 1143
ATOM N N   . LYS 0 1 144 . 144 LYS 0 N   86.7772216796875  -2.4710155    15.673683    8.609209     1 1144
ATOM C CA  . LYS 0 1 144 . 144 LYS 0 CA  86.7772216796875  -1.1275203    16.216629    8.832241     1 1145
ATOM C C   . LYS 0 1 144 . 144 LYS 0 C   86.7772216796875  -0.113216504  15.768377    7.7714624    1 1146
ATOM O O   . LYS 0 1 144 . 144 LYS 0 O   86.7772216796875  0.6884953     16.587955    7.32106      1 1147
ATOM C CB  . LYS 0 1 144 . 144 LYS 0 CB  86.7772216796875  -0.6464155    15.829535    10.235804    1 1148
ATOM C CG  . LYS 0 1 144 . 144 LYS 0 CG  86.7772216796875  0.6930126     16.428585    10.621414    1 1149
ATOM C CD  . LYS 0 1 144 . 144 LYS 0 CD  86.7772216796875  1.0461878     16.116245    12.069336    1 1150
ATOM C CE  . LYS 0 1 144 . 144 LYS 0 CE  86.7772216796875  2.3816938     16.741335    12.451198    1 1151
ATOM N NZ  . LYS 0 1 144 . 144 LYS 0 NZ  86.7772216796875  2.730389      16.448227    13.870096    1 1152
ATOM N N   . TYR 0 1 145 . 145 TYR 0 N   92.09473419189453 -0.14580128   14.501788    7.373023     1 1153
ATOM C CA  . TYR 0 1 145 . 145 TYR 0 CA  92.09473419189453 0.90859663    13.913191    6.531768     1 1154
ATOM C C   . TYR 0 1 145 . 145 TYR 0 C   92.09473419189453 0.4817968     13.586105    5.100974     1 1155
ATOM O O   . TYR 0 1 145 . 145 TYR 0 O   92.09473419189453 1.3580608     13.468666    4.224676     1 1156
ATOM C CB  . TYR 0 1 145 . 145 TYR 0 CB  92.09473419189453 1.4679607     12.64514     7.1979103    1 1157
ATOM C CG  . TYR 0 1 145 . 145 TYR 0 CG  92.09473419189453 2.0510817     12.870425    8.568022     1 1158
ATOM C CD1 . TYR 0 1 145 . 145 TYR 0 CD1 92.09473419189453 3.1806889     13.672823    8.728571     1 1159
ATOM C CD2 . TYR 0 1 145 . 145 TYR 0 CD2 92.09473419189453 1.483079      12.295915    9.699665     1 1160
ATOM C CE1 . TYR 0 1 145 . 145 TYR 0 CE1 92.09473419189453 3.7310238     13.88181     9.989605     1 1161
ATOM C CE2 . TYR 0 1 145 . 145 TYR 0 CE2 92.09473419189453 2.0258582     12.493387    10.960637    1 1162
ATOM C CZ  . TYR 0 1 145 . 145 TYR 0 CZ  92.09473419189453 3.1504397     13.283487    11.1042795   1 1163
ATOM O OH  . TYR 0 1 145 . 145 TYR 0 OH  92.09473419189453 3.7005324     13.483362    12.345297    1 1164
ATOM N N   . ALA 0 1 146 . 146 ALA 0 N   92.18372344970703 -0.806507     13.430616    4.8251286    1 1165
ATOM C CA  . ALA 0 1 146 . 146 ALA 0 CA  92.18372344970703 -1.3037307    12.938732    3.536284     1 1166
ATOM C C   . ALA 0 1 146 . 146 ALA 0 C   92.18372344970703 -2.201617     13.93825     2.800357     1 1167
ATOM O O   . ALA 0 1 146 . 146 ALA 0 O   92.18372344970703 -2.7843893    13.594622    1.764812     1 1168
ATOM C CB  . ALA 0 1 146 . 146 ALA 0 CB  92.18372344970703 -2.0180774    11.5984335   3.7340832    1 1169
ATOM N N   . MET 0 1 147 . 147 MET 0 N   82.84513854980469 -2.326219     15.143314    3.3224504    1 1170
ATOM C CA  . MET 0 1 147 . 147 MET 0 CA  82.84513854980469 -3.0608869    16.229183    2.696552     1 1171
ATOM C C   . MET 0 1 147 . 147 MET 0 C   82.84513854980469 -2.1608942    17.44004     2.5613403    1 1172
ATOM O O   . MET 0 1 147 . 147 MET 0 O   82.84513854980469 -2.2955086    18.150238    1.527091     1 1173
ATOM C CB  . MET 0 1 147 . 147 MET 0 CB  82.84513854980469 -4.3027973    16.609203    3.5113354    1 1174
ATOM C CG  . MET 0 1 147 . 147 MET 0 CG  82.84513854980469 -5.371356     15.528072    3.5552254    1 1175
ATOM S SD  . MET 0 1 147 . 147 MET 0 SD  82.84513854980469 -6.8061194    16.04821     4.50089      1 1176
ATOM C CE  . MET 0 1 147 . 147 MET 0 CE  82.84513854980469 -7.8677163    14.6068      4.3489523    1 1177
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          0
_struct_asym.entity_id   1
#
