REMARK ID 240 DOMAINID 366 MODEL 1 T0959_ab
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 140.569
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 2.127385
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -19.487
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -31.082
REMARK    SCORE     lk_ball_wtd:         -38.455
REMARK    SCORE           omega:          -0.215
REMARK    SCORE     hbond_sr_bb:        -127.980
REMARK    SCORE         fa_elec:        -316.954
REMARK    SCORE             ref:          70.353
REMARK    SCORE     rama_prepro:          18.355
REMARK    SCORE     total_score:       -1060.449
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.713
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:       -1118.512
REMARK    SCORE          fa_dun:         242.617
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.892
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:       -1060.449
REMARK    SCORE atom_pair_constraint:        -706.144
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         676.249
REMARK    SCORE    fa_intra_rep:           1.998
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         155.130
REMARK    SCORE fa_intra_sol_xover4:          36.365
REMARK    SCORE          fa_rep:         128.915
ATOM      1  N   MET A   1       0.034   0.811  -1.183  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.440   0.700  -0.810  1.00  3.890          C  
ATOM      3  C   MET A   1       2.161   2.024  -0.709  1.00  3.890          C  
ATOM      4  O   MET A   1       2.344   2.729  -1.706  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.199  -0.183  -1.799  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.702  -0.279  -1.509  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.080  -1.068   0.046  1.00  5.450          S  
ATOM      8  CE  MET A   1       5.762  -0.526   0.219  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.177   0.143  -1.911  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.546   0.623  -0.377  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.152   1.745  -1.520  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.486   0.234   0.174  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.786  -1.191  -1.784  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.079   0.209  -2.811  1.00  6.540          H  
ATOM     15 1HG  MET A   1       4.197  -0.825  -2.304  1.00  6.540          H  
ATOM     16 2HG  MET A   1       4.144   0.698  -1.502  1.00  6.540          H  
ATOM     17 1HE  MET A   1       6.181  -0.926   1.140  1.00  6.540          H  
ATOM     18 2HE  MET A   1       6.355  -0.878  -0.631  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.787   0.557   0.254  1.00  6.540          H  
ATOM     20  N   ASP A   2       2.665   2.338   0.480  1.00  3.680          N  
ATOM     21  CA  ASP A   2       3.422   3.570   0.653  1.00  3.110          C  
ATOM     22  C   ASP A   2       4.855   3.359   0.184  1.00  3.170          C  
ATOM     23  O   ASP A   2       5.806   3.325   0.982  1.00  3.130          O  
ATOM     24  CB  ASP A   2       3.419   4.032   2.107  1.00  4.580          C  
ATOM     25  CG  ASP A   2       4.050   5.406   2.266  1.00  4.580          C  
ATOM     26  OD1 ASP A   2       4.220   6.086   1.280  1.00  4.580          O  
ATOM     27  OD2 ASP A   2       4.369   5.775   3.367  1.00  4.580          O  
ATOM     28  H   ASP A   2       2.520   1.731   1.276  1.00  4.420          H  
ATOM     29  HA  ASP A   2       2.970   4.350   0.038  1.00  3.730          H  
ATOM     30 1HB  ASP A   2       2.394   4.069   2.480  1.00  5.500          H  
ATOM     31 2HB  ASP A   2       3.972   3.319   2.721  1.00  5.500          H  
ATOM     32  N   ALA A   3       4.991   3.249  -1.136  1.00  3.290          N  
ATOM     33  CA  ALA A   3       6.253   2.985  -1.802  1.00  3.400          C  
ATOM     34  C   ALA A   3       7.256   4.075  -1.491  1.00  3.170          C  
ATOM     35  O   ALA A   3       8.459   3.817  -1.473  1.00  3.530          O  
ATOM     36  CB  ALA A   3       6.057   2.859  -3.300  1.00  4.720          C  
ATOM     37  H   ALA A   3       4.121   3.299  -1.675  1.00  3.950          H  
ATOM     38  HA  ALA A   3       6.643   2.042  -1.428  1.00  4.080          H  
ATOM     39 1HB  ALA A   3       7.013   2.633  -3.774  1.00  5.660          H  
ATOM     40 2HB  ALA A   3       5.351   2.051  -3.507  1.00  5.660          H  
ATOM     41 3HB  ALA A   3       5.667   3.794  -3.697  1.00  5.660          H  
ATOM     42  N   LEU A   4       6.774   5.306  -1.299  1.00  2.970          N  
ATOM     43  CA  LEU A   4       7.642   6.432  -1.024  1.00  2.840          C  
ATOM     44  C   LEU A   4       8.386   6.291   0.305  1.00  2.140          C  
ATOM     45  O   LEU A   4       9.544   6.710   0.404  1.00  2.900          O  
ATOM     46  CB  LEU A   4       6.823   7.730  -1.030  1.00  4.030          C  
ATOM     47  CG  LEU A   4       6.219   8.175  -2.418  1.00  4.030          C  
ATOM     48  CD1 LEU A   4       5.324   9.392  -2.202  1.00  4.030          C  
ATOM     49  CD2 LEU A   4       7.331   8.496  -3.419  1.00  4.030          C  
ATOM     50  H   LEU A   4       5.774   5.467  -1.358  1.00  3.560          H  
ATOM     51  HA  LEU A   4       8.389   6.476  -1.804  1.00  3.410          H  
ATOM     52 1HB  LEU A   4       5.989   7.605  -0.329  1.00  4.830          H  
ATOM     53 2HB  LEU A   4       7.455   8.536  -0.663  1.00  4.830          H  
ATOM     54  HG  LEU A   4       5.602   7.373  -2.817  1.00  4.830          H  
ATOM     55 1HD1 LEU A   4       4.885   9.695  -3.153  1.00  4.830          H  
ATOM     56 2HD1 LEU A   4       4.527   9.139  -1.500  1.00  4.830          H  
ATOM     57 3HD1 LEU A   4       5.913  10.215  -1.798  1.00  4.830          H  
ATOM     58 1HD2 LEU A   4       6.884   8.803  -4.364  1.00  4.830          H  
ATOM     59 2HD2 LEU A   4       7.948   9.304  -3.031  1.00  4.830          H  
ATOM     60 3HD2 LEU A   4       7.943   7.625  -3.595  1.00  4.830          H  
ATOM     61  N   THR A   5       7.744   5.726   1.336  1.00  1.080          N  
ATOM     62  CA  THR A   5       8.447   5.588   2.608  1.00  1.590          C  
ATOM     63  C   THR A   5       9.328   4.377   2.494  1.00  1.330          C  
ATOM     64  O   THR A   5      10.488   4.390   2.895  1.00  1.140          O  
ATOM     65  CB  THR A   5       7.551   5.488   3.864  1.00  2.020          C  
ATOM     66  OG1 THR A   5       6.767   6.682   4.010  1.00  2.020          O  
ATOM     67  CG2 THR A   5       8.451   5.334   5.102  1.00  2.020          C  
ATOM     68  H   THR A   5       6.805   5.334   1.218  1.00  1.300          H  
ATOM     69  HA  THR A   5       9.085   6.458   2.750  1.00  1.910          H  
ATOM     70  HB  THR A   5       6.881   4.629   3.781  1.00  2.430          H  
ATOM     71  HG1 THR A   5       5.907   6.558   3.546  1.00  2.430          H  
ATOM     72 1HG2 THR A   5       7.828   5.274   5.991  1.00  2.430          H  
ATOM     73 2HG2 THR A   5       9.050   4.431   5.027  1.00  2.430          H  
ATOM     74 3HG2 THR A   5       9.112   6.197   5.179  1.00  2.430          H  
ATOM     75  N   PHE A   6       8.797   3.314   1.912  1.00  1.410          N  
ATOM     76  CA  PHE A   6       9.566   2.099   1.781  1.00  1.170          C  
ATOM     77  C   PHE A   6      10.892   2.367   1.058  1.00  0.890          C  
ATOM     78  O   PHE A   6      11.951   1.955   1.548  1.00  0.650          O  
ATOM     79  CB  PHE A   6       8.731   1.057   1.066  1.00  1.730          C  
ATOM     80  CG  PHE A   6       9.375  -0.261   0.863  1.00  1.730          C  
ATOM     81  CD1 PHE A   6       9.457  -1.175   1.905  1.00  1.730          C  
ATOM     82  CD2 PHE A   6       9.864  -0.617  -0.364  1.00  1.730          C  
ATOM     83  CE1 PHE A   6      10.019  -2.408   1.714  1.00  1.730          C  
ATOM     84  CE2 PHE A   6      10.419  -1.838  -0.552  1.00  1.730          C  
ATOM     85  CZ  PHE A   6      10.496  -2.745   0.496  1.00  1.730          C  
ATOM     86  H   PHE A   6       7.825   3.341   1.587  1.00  1.690          H  
ATOM     87  HA  PHE A   6       9.793   1.728   2.780  1.00  1.400          H  
ATOM     88 1HB  PHE A   6       7.820   0.910   1.631  1.00  2.080          H  
ATOM     89 2HB  PHE A   6       8.447   1.441   0.093  1.00  2.080          H  
ATOM     90  HD1 PHE A   6       9.063  -0.910   2.886  1.00  2.080          H  
ATOM     91  HD2 PHE A   6       9.797   0.086  -1.194  1.00  2.080          H  
ATOM     92  HE1 PHE A   6      10.072  -3.128   2.538  1.00  2.080          H  
ATOM     93  HE2 PHE A   6      10.795  -2.104  -1.535  1.00  2.080          H  
ATOM     94  HZ  PHE A   6      10.935  -3.734   0.349  1.00  2.080          H  
ATOM     95  N   ARG A   7      10.867   3.081  -0.090  1.00  0.920          N  
ATOM     96  CA  ARG A   7      12.124   3.336  -0.779  1.00  0.750          C  
ATOM     97  C   ARG A   7      13.016   4.253   0.040  1.00  0.520          C  
ATOM     98  O   ARG A   7      14.235   4.075   0.061  1.00  0.410          O  
ATOM     99  CB  ARG A   7      11.912   3.961  -2.160  1.00  1.120          C  
ATOM    100  CG  ARG A   7      11.444   5.397  -2.271  1.00  1.120          C  
ATOM    101  CD  ARG A   7      11.187   5.764  -3.720  1.00  1.120          C  
ATOM    102  NE  ARG A   7      10.862   7.184  -3.877  1.00  1.120          N  
ATOM    103  CZ  ARG A   7      10.598   7.829  -5.058  1.00  1.120          C  
ATOM    104  NH1 ARG A   7      10.590   7.198  -6.232  1.00  1.120          N  
ATOM    105  NH2 ARG A   7      10.353   9.126  -5.045  1.00  1.120          N  
ATOM    106  H   ARG A   7       9.981   3.402  -0.490  1.00  1.100          H  
ATOM    107  HA  ARG A   7      12.639   2.387  -0.911  1.00  0.900          H  
ATOM    108 1HB  ARG A   7      12.816   3.865  -2.750  1.00  1.340          H  
ATOM    109 2HB  ARG A   7      11.121   3.416  -2.643  1.00  1.340          H  
ATOM    110 1HG  ARG A   7      10.531   5.519  -1.713  1.00  1.340          H  
ATOM    111 2HG  ARG A   7      12.205   6.077  -1.893  1.00  1.340          H  
ATOM    112 1HD  ARG A   7      12.082   5.549  -4.308  1.00  1.340          H  
ATOM    113 2HD  ARG A   7      10.350   5.175  -4.095  1.00  1.340          H  
ATOM    114  HE  ARG A   7      10.857   7.741  -3.032  1.00  1.340          H  
ATOM    115 1HH1 ARG A   7      10.770   6.207  -6.342  1.00  1.340          H  
ATOM    116 2HH1 ARG A   7      10.433   7.698  -7.126  1.00  1.340          H  
ATOM    117 1HH2 ARG A   7      10.356   9.640  -4.174  1.00  1.340          H  
ATOM    118 2HH2 ARG A   7      10.168   9.590  -5.918  1.00  1.340          H  
ATOM    119  N   LYS A   8      12.437   5.232   0.743  1.00  0.590          N  
ATOM    120  CA  LYS A   8      13.250   6.113   1.553  1.00  0.510          C  
ATOM    121  C   LYS A   8      13.990   5.327   2.627  1.00  0.450          C  
ATOM    122  O   LYS A   8      15.196   5.496   2.794  1.00  0.410          O  
ATOM    123  CB  LYS A   8      12.385   7.199   2.198  1.00  0.750          C  
ATOM    124  CG  LYS A   8      13.139   8.225   3.036  1.00  0.750          C  
ATOM    125  CD  LYS A   8      12.189   9.280   3.591  1.00  0.750          C  
ATOM    126  CE  LYS A   8      12.925  10.284   4.463  1.00  0.750          C  
ATOM    127  NZ  LYS A   8      12.006  11.318   5.018  1.00  0.750          N  
ATOM    128  H   LYS A   8      11.429   5.417   0.680  1.00  0.710          H  
ATOM    129  HA  LYS A   8      13.992   6.587   0.912  1.00  0.610          H  
ATOM    130 1HB  LYS A   8      11.836   7.727   1.419  1.00  0.900          H  
ATOM    131 2HB  LYS A   8      11.649   6.727   2.844  1.00  0.900          H  
ATOM    132 1HG  LYS A   8      13.653   7.727   3.860  1.00  0.900          H  
ATOM    133 2HG  LYS A   8      13.877   8.717   2.415  1.00  0.900          H  
ATOM    134 1HD  LYS A   8      11.711   9.811   2.763  1.00  0.900          H  
ATOM    135 2HD  LYS A   8      11.413   8.789   4.181  1.00  0.900          H  
ATOM    136 1HE  LYS A   8      13.401   9.756   5.287  1.00  0.900          H  
ATOM    137 2HE  LYS A   8      13.692  10.777   3.867  1.00  0.900          H  
ATOM    138 1HZ  LYS A   8      12.532  11.965   5.590  1.00  0.900          H  
ATOM    139 2HZ  LYS A   8      11.565  11.822   4.261  1.00  0.900          H  
ATOM    140 3HZ  LYS A   8      11.296  10.873   5.583  1.00  0.900          H  
ATOM    141  N   ASN A   9      13.290   4.432   3.328  1.00  0.460          N  
ATOM    142  CA  ASN A   9      13.915   3.684   4.407  1.00  0.390          C  
ATOM    143  C   ASN A   9      14.945   2.683   3.909  1.00  0.350          C  
ATOM    144  O   ASN A   9      16.050   2.595   4.454  1.00  0.330          O  
ATOM    145  CB  ASN A   9      12.922   2.861   5.179  1.00  0.570          C  
ATOM    146  CG  ASN A   9      11.948   3.542   6.024  1.00  0.570          C  
ATOM    147  OD1 ASN A   9      11.937   4.754   6.277  1.00  0.570          O  
ATOM    148  ND2 ASN A   9      11.095   2.701   6.549  1.00  0.570          N  
ATOM    149  H   ASN A   9      12.291   4.324   3.134  1.00  0.550          H  
ATOM    150  HA  ASN A   9      14.416   4.386   5.073  1.00  0.470          H  
ATOM    151 1HB  ASN A   9      12.369   2.234   4.471  1.00  0.690          H  
ATOM    152 2HB  ASN A   9      13.484   2.209   5.818  1.00  0.690          H  
ATOM    153 1HD2 ASN A   9      10.381   3.021   7.170  1.00  0.690          H  
ATOM    154 2HD2 ASN A   9      11.201   1.700   6.329  1.00  0.690          H  
ATOM    155  N   ALA A  10      14.578   1.915   2.871  1.00  0.380          N  
ATOM    156  CA  ALA A  10      15.450   0.868   2.349  1.00  0.430          C  
ATOM    157  C   ALA A  10      16.755   1.447   1.881  1.00  0.550          C  
ATOM    158  O   ALA A  10      17.832   0.873   2.096  1.00  0.600          O  
ATOM    159  CB  ALA A  10      14.771   0.150   1.183  1.00  0.580          C  
ATOM    160  H   ALA A  10      13.646   2.040   2.465  1.00  0.460          H  
ATOM    161  HA  ALA A  10      15.664   0.167   3.147  1.00  0.520          H  
ATOM    162 1HB  ALA A  10      15.428  -0.631   0.818  1.00  0.700          H  
ATOM    163 2HB  ALA A  10      13.833  -0.286   1.504  1.00  0.700          H  
ATOM    164 3HB  ALA A  10      14.573   0.865   0.384  1.00  0.700          H  
ATOM    165  N   ILE A  11      16.678   2.622   1.299  1.00  0.610          N  
ATOM    166  CA  ILE A  11      17.863   3.206   0.778  1.00  0.790          C  
ATOM    167  C   ILE A  11      18.557   3.996   1.862  1.00  0.670          C  
ATOM    168  O   ILE A  11      19.780   4.032   1.880  1.00  0.710          O  
ATOM    169  CB  ILE A  11      17.577   3.943  -0.507  1.00  1.030          C  
ATOM    170  CG1 ILE A  11      16.839   2.918  -1.487  1.00  1.030          C  
ATOM    171  CG2 ILE A  11      18.871   4.462  -1.134  1.00  1.030          C  
ATOM    172  CD1 ILE A  11      17.481   1.595  -1.669  1.00  1.030          C  
ATOM    173  H   ILE A  11      15.772   3.072   1.129  1.00  0.730          H  
ATOM    174  HA  ILE A  11      18.550   2.414   0.521  1.00  0.950          H  
ATOM    175  HB  ILE A  11      16.899   4.762  -0.299  1.00  1.240          H  
ATOM    176 1HG1 ILE A  11      15.822   2.755  -1.158  1.00  1.240          H  
ATOM    177 2HG1 ILE A  11      16.821   3.356  -2.458  1.00  1.240          H  
ATOM    178 1HG2 ILE A  11      18.666   4.962  -2.054  1.00  1.240          H  
ATOM    179 2HG2 ILE A  11      19.343   5.145  -0.460  1.00  1.240          H  
ATOM    180 3HG2 ILE A  11      19.534   3.651  -1.338  1.00  1.240          H  
ATOM    181 1HD1 ILE A  11      16.912   1.026  -2.382  1.00  1.240          H  
ATOM    182 2HD1 ILE A  11      18.457   1.733  -2.013  1.00  1.240          H  
ATOM    183 3HD1 ILE A  11      17.515   1.035  -0.762  1.00  1.240          H  
ATOM    184  N   ALA A  12      17.844   4.619   2.794  1.00  0.590          N  
ATOM    185  CA  ALA A  12      18.560   5.306   3.851  1.00  0.590          C  
ATOM    186  C   ALA A  12      19.526   4.327   4.525  1.00  0.440          C  
ATOM    187  O   ALA A  12      20.654   4.696   4.865  1.00  0.470          O  
ATOM    188  CB  ALA A  12      17.588   5.846   4.883  1.00  0.830          C  
ATOM    189  H   ALA A  12      16.825   4.657   2.776  1.00  0.710          H  
ATOM    190  HA  ALA A  12      19.129   6.119   3.418  1.00  0.710          H  
ATOM    191 1HB  ALA A  12      18.139   6.360   5.669  1.00  0.990          H  
ATOM    192 2HB  ALA A  12      16.894   6.538   4.412  1.00  0.990          H  
ATOM    193 3HB  ALA A  12      17.026   5.017   5.312  1.00  0.990          H  
ATOM    194  N   GLU A  13      19.097   3.072   4.706  1.00  0.320          N  
ATOM    195  CA  GLU A  13      19.979   2.075   5.289  1.00  0.350          C  
ATOM    196  C   GLU A  13      21.187   1.735   4.391  1.00  0.580          C  
ATOM    197  O   GLU A  13      22.306   1.618   4.910  1.00  0.640          O  
ATOM    198  CB  GLU A  13      19.176   0.846   5.692  1.00  0.480          C  
ATOM    199  CG  GLU A  13      18.285   1.109   6.911  1.00  0.480          C  
ATOM    200  CD  GLU A  13      17.398  -0.039   7.322  1.00  0.480          C  
ATOM    201  OE1 GLU A  13      17.128  -0.904   6.520  1.00  0.480          O  
ATOM    202  OE2 GLU A  13      16.973  -0.046   8.455  1.00  0.480          O  
ATOM    203  H   GLU A  13      18.128   2.831   4.463  1.00  0.380          H  
ATOM    204  HA  GLU A  13      20.380   2.498   6.213  1.00  0.420          H  
ATOM    205 1HB  GLU A  13      18.525   0.566   4.866  1.00  0.570          H  
ATOM    206 2HB  GLU A  13      19.841   0.015   5.908  1.00  0.570          H  
ATOM    207 1HG  GLU A  13      18.926   1.376   7.752  1.00  0.570          H  
ATOM    208 2HG  GLU A  13      17.658   1.973   6.691  1.00  0.570          H  
ATOM    209  N   VAL A  14      21.015   1.628   3.052  1.00  0.770          N  
ATOM    210  CA  VAL A  14      22.211   1.355   2.235  1.00  1.100          C  
ATOM    211  C   VAL A  14      23.126   2.576   2.275  1.00  1.120          C  
ATOM    212  O   VAL A  14      24.344   2.435   2.169  1.00  1.250          O  
ATOM    213  CB  VAL A  14      21.947   1.002   0.745  1.00  1.410          C  
ATOM    214  CG1 VAL A  14      21.634   2.207  -0.094  1.00  1.410          C  
ATOM    215  CG2 VAL A  14      23.160   0.282   0.185  1.00  1.410          C  
ATOM    216  H   VAL A  14      20.066   1.647   2.656  1.00  0.920          H  
ATOM    217  HA  VAL A  14      22.735   0.508   2.677  1.00  1.320          H  
ATOM    218  HB  VAL A  14      21.095   0.376   0.687  1.00  1.690          H  
ATOM    219 1HG1 VAL A  14      21.437   1.881  -1.088  1.00  1.690          H  
ATOM    220 2HG1 VAL A  14      20.788   2.683   0.289  1.00  1.690          H  
ATOM    221 3HG1 VAL A  14      22.470   2.904  -0.121  1.00  1.690          H  
ATOM    222 1HG2 VAL A  14      22.964   0.021  -0.838  1.00  1.690          H  
ATOM    223 2HG2 VAL A  14      24.040   0.924   0.216  1.00  1.690          H  
ATOM    224 3HG2 VAL A  14      23.360  -0.621   0.757  1.00  1.690          H  
ATOM    225  N   ILE A  15      22.541   3.772   2.376  1.00  1.060          N  
ATOM    226  CA  ILE A  15      23.310   4.996   2.451  1.00  1.140          C  
ATOM    227  C   ILE A  15      24.205   4.977   3.679  1.00  0.970          C  
ATOM    228  O   ILE A  15      25.396   5.274   3.572  1.00  0.970          O  
ATOM    229  CB  ILE A  15      22.391   6.242   2.409  1.00  1.560          C  
ATOM    230  CG1 ILE A  15      21.755   6.358   0.989  1.00  1.560          C  
ATOM    231  CG2 ILE A  15      23.146   7.473   2.793  1.00  1.560          C  
ATOM    232  CD1 ILE A  15      20.599   7.353   0.853  1.00  1.560          C  
ATOM    233  H   ILE A  15      21.517   3.812   2.387  1.00  1.270          H  
ATOM    234  HA  ILE A  15      23.957   5.040   1.568  1.00  1.370          H  
ATOM    235  HB  ILE A  15      21.579   6.107   3.100  1.00  1.880          H  
ATOM    236 1HG1 ILE A  15      22.519   6.653   0.312  1.00  1.880          H  
ATOM    237 2HG1 ILE A  15      21.409   5.383   0.686  1.00  1.880          H  
ATOM    238 1HG2 ILE A  15      22.502   8.339   2.760  1.00  1.880          H  
ATOM    239 2HG2 ILE A  15      23.562   7.387   3.798  1.00  1.880          H  
ATOM    240 3HG2 ILE A  15      23.924   7.572   2.104  1.00  1.880          H  
ATOM    241 1HD1 ILE A  15      20.247   7.356  -0.180  1.00  1.880          H  
ATOM    242 2HD1 ILE A  15      19.788   7.060   1.500  1.00  1.880          H  
ATOM    243 3HD1 ILE A  15      20.925   8.352   1.111  1.00  1.880          H  
ATOM    244  N   ASP A  16      23.650   4.610   4.844  1.00  0.810          N  
ATOM    245  CA  ASP A  16      24.476   4.517   6.042  1.00  0.660          C  
ATOM    246  C   ASP A  16      25.591   3.488   5.850  1.00  0.620          C  
ATOM    247  O   ASP A  16      26.723   3.711   6.285  1.00  0.620          O  
ATOM    248  CB  ASP A  16      23.643   4.124   7.263  1.00  0.980          C  
ATOM    249  CG  ASP A  16      22.734   5.236   7.799  1.00  0.980          C  
ATOM    250  OD1 ASP A  16      22.907   6.381   7.444  1.00  0.980          O  
ATOM    251  OD2 ASP A  16      21.877   4.915   8.587  1.00  0.980          O  
ATOM    252  H   ASP A  16      22.640   4.438   4.890  1.00  0.970          H  
ATOM    253  HA  ASP A  16      24.930   5.488   6.226  1.00  0.790          H  
ATOM    254 1HB  ASP A  16      23.014   3.267   6.997  1.00  1.180          H  
ATOM    255 2HB  ASP A  16      24.307   3.801   8.061  1.00  1.180          H  
ATOM    256  N   ARG A  17      25.275   2.367   5.176  1.00  0.750          N  
ATOM    257  CA  ARG A  17      26.263   1.328   4.887  1.00  0.860          C  
ATOM    258  C   ARG A  17      27.426   1.873   4.052  1.00  0.870          C  
ATOM    259  O   ARG A  17      28.590   1.617   4.374  1.00  1.230          O  
ATOM    260  CB  ARG A  17      25.618   0.148   4.156  1.00  1.160          C  
ATOM    261  CG  ARG A  17      26.544  -1.028   3.819  1.00  1.160          C  
ATOM    262  CD  ARG A  17      25.815  -2.113   3.066  1.00  1.160          C  
ATOM    263  NE  ARG A  17      24.788  -2.757   3.883  1.00  1.160          N  
ATOM    264  CZ  ARG A  17      25.012  -3.750   4.779  1.00  1.160          C  
ATOM    265  NH1 ARG A  17      26.233  -4.223   4.969  1.00  1.160          N  
ATOM    266  NH2 ARG A  17      24.000  -4.250   5.472  1.00  1.160          N  
ATOM    267  H   ARG A  17      24.300   2.223   4.896  1.00  0.900          H  
ATOM    268  HA  ARG A  17      26.660   0.966   5.833  1.00  1.030          H  
ATOM    269 1HB  ARG A  17      24.788  -0.227   4.751  1.00  1.390          H  
ATOM    270 2HB  ARG A  17      25.213   0.478   3.221  1.00  1.390          H  
ATOM    271 1HG  ARG A  17      27.360  -0.677   3.188  1.00  1.390          H  
ATOM    272 2HG  ARG A  17      26.953  -1.441   4.740  1.00  1.390          H  
ATOM    273 1HD  ARG A  17      25.321  -1.668   2.201  1.00  1.390          H  
ATOM    274 2HD  ARG A  17      26.515  -2.871   2.719  1.00  1.390          H  
ATOM    275  HE  ARG A  17      23.836  -2.431   3.775  1.00  1.390          H  
ATOM    276 1HH1 ARG A  17      27.013  -3.851   4.448  1.00  1.390          H  
ATOM    277 2HH1 ARG A  17      26.394  -4.962   5.641  1.00  1.390          H  
ATOM    278 1HH2 ARG A  17      23.066  -3.892   5.333  1.00  1.390          H  
ATOM    279 2HH2 ARG A  17      24.161  -4.986   6.146  1.00  1.390          H  
ATOM    280  N   GLU A  18      27.121   2.608   2.972  1.00  1.110          N  
ATOM    281  CA  GLU A  18      28.170   3.196   2.134  1.00  1.770          C  
ATOM    282  C   GLU A  18      29.009   4.220   2.903  1.00  2.280          C  
ATOM    283  O   GLU A  18      30.233   4.287   2.745  1.00  2.900          O  
ATOM    284  CB  GLU A  18      27.592   3.895   0.893  1.00  2.210          C  
ATOM    285  CG  GLU A  18      27.008   3.006  -0.205  1.00  2.210          C  
ATOM    286  CD  GLU A  18      26.527   3.846  -1.401  1.00  2.210          C  
ATOM    287  OE1 GLU A  18      26.570   5.058  -1.298  1.00  2.210          O  
ATOM    288  OE2 GLU A  18      26.125   3.299  -2.390  1.00  2.210          O  
ATOM    289  H   GLU A  18      26.133   2.738   2.724  1.00  1.330          H  
ATOM    290  HA  GLU A  18      28.832   2.393   1.810  1.00  2.120          H  
ATOM    291 1HB  GLU A  18      26.773   4.541   1.222  1.00  2.660          H  
ATOM    292 2HB  GLU A  18      28.348   4.543   0.447  1.00  2.660          H  
ATOM    293 1HG  GLU A  18      27.757   2.285  -0.536  1.00  2.660          H  
ATOM    294 2HG  GLU A  18      26.163   2.451   0.204  1.00  2.660          H  
ATOM    295  N   GLY A  19      28.345   5.008   3.748  1.00  2.120          N  
ATOM    296  CA  GLY A  19      29.012   6.036   4.524  1.00  2.720          C  
ATOM    297  C   GLY A  19      29.262   7.270   3.668  1.00  2.020          C  
ATOM    298  O   GLY A  19      28.685   7.431   2.596  1.00  1.410          O  
ATOM    299  H   GLY A  19      27.327   4.921   3.810  1.00  2.540          H  
ATOM    300 1HA  GLY A  19      28.391   6.293   5.382  1.00  3.260          H  
ATOM    301 2HA  GLY A  19      29.953   5.645   4.908  1.00  3.260          H  
ATOM    302  N   GLY A  20      30.133   8.168   4.135  1.00  2.270          N  
ATOM    303  CA  GLY A  20      30.365   9.443   3.437  1.00  2.040          C  
ATOM    304  C   GLY A  20      31.108   9.321   2.096  1.00  1.620          C  
ATOM    305  O   GLY A  20      31.123  10.278   1.309  1.00  1.950          O  
ATOM    306  H   GLY A  20      30.612   7.986   5.007  1.00  2.720          H  
ATOM    307 1HA  GLY A  20      29.403   9.924   3.265  1.00  2.450          H  
ATOM    308 2HA  GLY A  20      30.926  10.107   4.095  1.00  2.450          H  
ATOM    309  N   SER A  21      31.700   8.148   1.854  1.00  1.260          N  
ATOM    310  CA  SER A  21      32.470   7.810   0.657  1.00  0.860          C  
ATOM    311  C   SER A  21      33.738   8.647   0.500  1.00  0.770          C  
ATOM    312  O   SER A  21      34.231   9.244   1.463  1.00  0.910          O  
ATOM    313  CB  SER A  21      31.604   7.958  -0.580  1.00  1.360          C  
ATOM    314  OG  SER A  21      32.227   7.396  -1.702  1.00  1.360          O  
ATOM    315  H   SER A  21      31.609   7.439   2.568  1.00  1.510          H  
ATOM    316  HA  SER A  21      32.768   6.764   0.735  1.00  1.030          H  
ATOM    317 1HB  SER A  21      30.639   7.476  -0.411  1.00  1.640          H  
ATOM    318 2HB  SER A  21      31.408   9.010  -0.777  1.00  1.640          H  
ATOM    319  HG  SER A  21      31.625   7.604  -2.457  1.00  1.640          H  
ATOM    320  N   LYS A  22      34.297   8.633  -0.711  1.00  0.860          N  
ATOM    321  CA  LYS A  22      35.549   9.311  -1.032  1.00  1.260          C  
ATOM    322  C   LYS A  22      35.364  10.298  -2.184  1.00  0.580          C  
ATOM    323  O   LYS A  22      34.534  10.100  -3.067  1.00  0.700          O  
ATOM    324  CB  LYS A  22      36.642   8.294  -1.381  1.00  1.600          C  
ATOM    325  CG  LYS A  22      36.980   7.261  -0.274  1.00  1.600          C  
ATOM    326  CD  LYS A  22      37.647   7.905   0.947  1.00  1.600          C  
ATOM    327  CE  LYS A  22      38.059   6.857   1.982  1.00  1.600          C  
ATOM    328  NZ  LYS A  22      38.666   7.479   3.201  1.00  1.600          N  
ATOM    329  H   LYS A  22      33.807   8.122  -1.436  1.00  1.030          H  
ATOM    330  HA  LYS A  22      35.861   9.890  -0.163  1.00  1.510          H  
ATOM    331 1HB  LYS A  22      36.340   7.737  -2.269  1.00  1.920          H  
ATOM    332 2HB  LYS A  22      37.559   8.823  -1.633  1.00  1.920          H  
ATOM    333 1HG  LYS A  22      36.065   6.765   0.046  1.00  1.920          H  
ATOM    334 2HG  LYS A  22      37.652   6.510  -0.682  1.00  1.920          H  
ATOM    335 1HD  LYS A  22      38.525   8.469   0.632  1.00  1.920          H  
ATOM    336 2HD  LYS A  22      36.947   8.590   1.427  1.00  1.920          H  
ATOM    337 1HE  LYS A  22      37.181   6.286   2.277  1.00  1.920          H  
ATOM    338 2HE  LYS A  22      38.788   6.180   1.533  1.00  1.920          H  
ATOM    339 1HZ  LYS A  22      38.922   6.754   3.859  1.00  1.920          H  
ATOM    340 2HZ  LYS A  22      39.491   8.003   2.943  1.00  1.920          H  
ATOM    341 3HZ  LYS A  22      37.993   8.100   3.631  1.00  1.920          H  
ATOM    342  N   TYR A  23      36.210  11.320  -2.223  1.00  1.140          N  
ATOM    343  CA  TYR A  23      36.160  12.357  -3.256  1.00  0.860          C  
ATOM    344  C   TYR A  23      36.126  11.897  -4.724  1.00  0.650          C  
ATOM    345  O   TYR A  23      35.312  12.405  -5.497  1.00  1.860          O  
ATOM    346  CB  TYR A  23      37.314  13.335  -3.035  1.00  1.320          C  
ATOM    347  CG  TYR A  23      37.479  14.340  -4.136  1.00  1.320          C  
ATOM    348  CD1 TYR A  23      36.584  15.373  -4.269  1.00  1.320          C  
ATOM    349  CD2 TYR A  23      38.552  14.237  -5.001  1.00  1.320          C  
ATOM    350  CE1 TYR A  23      36.739  16.295  -5.270  1.00  1.320          C  
ATOM    351  CE2 TYR A  23      38.714  15.157  -6.007  1.00  1.320          C  
ATOM    352  CZ  TYR A  23      37.808  16.185  -6.145  1.00  1.320          C  
ATOM    353  OH  TYR A  23      37.963  17.109  -7.151  1.00  1.320          O  
ATOM    354  H   TYR A  23      36.888  11.414  -1.478  1.00  1.370          H  
ATOM    355  HA  TYR A  23      35.234  12.912  -3.093  1.00  1.030          H  
ATOM    356 1HB  TYR A  23      37.151  13.882  -2.103  1.00  1.580          H  
ATOM    357 2HB  TYR A  23      38.247  12.785  -2.934  1.00  1.580          H  
ATOM    358  HD1 TYR A  23      35.748  15.457  -3.592  1.00  1.580          H  
ATOM    359  HD2 TYR A  23      39.266  13.426  -4.887  1.00  1.580          H  
ATOM    360  HE1 TYR A  23      36.015  17.110  -5.372  1.00  1.580          H  
ATOM    361  HE2 TYR A  23      39.557  15.072  -6.692  1.00  1.580          H  
ATOM    362  HH  TYR A  23      37.242  17.744  -7.112  1.00  1.580          H  
ATOM    363  N   THR A  24      37.024  11.003  -5.151  1.00  0.990          N  
ATOM    364  CA  THR A  24      36.987  10.638  -6.569  1.00  2.060          C  
ATOM    365  C   THR A  24      37.197   9.158  -6.894  1.00  1.660          C  
ATOM    366  O   THR A  24      37.300   8.303  -6.014  1.00  1.500          O  
ATOM    367  CB  THR A  24      37.973  11.494  -7.385  1.00  2.460          C  
ATOM    368  OG1 THR A  24      37.730  11.284  -8.784  1.00  2.460          O  
ATOM    369  CG2 THR A  24      39.413  11.136  -7.050  1.00  2.460          C  
ATOM    370  H   THR A  24      37.683  10.586  -4.515  1.00  1.190          H  
ATOM    371  HA  THR A  24      35.995  10.884  -6.941  1.00  2.470          H  
ATOM    372  HB  THR A  24      37.795  12.538  -7.160  1.00  2.950          H  
ATOM    373  HG1 THR A  24      38.205  11.957  -9.293  1.00  2.950          H  
ATOM    374 1HG2 THR A  24      40.081  11.764  -7.636  1.00  2.950          H  
ATOM    375 2HG2 THR A  24      39.590  11.308  -5.992  1.00  2.950          H  
ATOM    376 3HG2 THR A  24      39.612  10.092  -7.282  1.00  2.950          H  
ATOM    377  N   ASN A  25      37.260   8.896  -8.195  1.00  1.530          N  
ATOM    378  CA  ASN A  25      37.393   7.586  -8.827  1.00  1.150          C  
ATOM    379  C   ASN A  25      38.448   7.593  -9.944  1.00  0.870          C  
ATOM    380  O   ASN A  25      39.407   8.369  -9.887  1.00  1.190          O  
ATOM    381  CB  ASN A  25      36.016   7.129  -9.278  1.00  1.760          C  
ATOM    382  CG  ASN A  25      35.307   6.365  -8.215  1.00  1.760          C  
ATOM    383  OD1 ASN A  25      34.608   6.893  -7.359  1.00  1.760          O  
ATOM    384  ND2 ASN A  25      35.464   5.077  -8.268  1.00  1.760          N  
ATOM    385  H   ASN A  25      37.202   9.710  -8.801  1.00  1.840          H  
ATOM    386  HA  ASN A  25      37.740   6.879  -8.072  1.00  1.380          H  
ATOM    387 1HB  ASN A  25      35.422   8.008  -9.508  1.00  2.110          H  
ATOM    388 2HB  ASN A  25      36.049   6.554 -10.169  1.00  2.110          H  
ATOM    389 1HD2 ASN A  25      35.003   4.502  -7.598  1.00  2.110          H  
ATOM    390 2HD2 ASN A  25      36.022   4.673  -9.007  1.00  2.110          H  
ATOM    391  N   ARG A  26      38.346   6.664 -10.902  1.00  0.590          N  
ATOM    392  CA  ARG A  26      39.340   6.540 -11.958  1.00  0.800          C  
ATOM    393  C   ARG A  26      38.733   6.739 -13.348  1.00  1.110          C  
ATOM    394  O   ARG A  26      37.511   6.824 -13.499  1.00  0.860          O  
ATOM    395  CB  ARG A  26      40.024   5.183 -11.840  1.00  1.040          C  
ATOM    396  CG  ARG A  26      40.758   4.991 -10.499  1.00  1.040          C  
ATOM    397  CD  ARG A  26      41.969   5.853 -10.372  1.00  1.040          C  
ATOM    398  NE  ARG A  26      42.640   5.639  -9.116  1.00  1.040          N  
ATOM    399  CZ  ARG A  26      42.374   6.312  -7.961  1.00  1.040          C  
ATOM    400  NH1 ARG A  26      41.443   7.272  -7.892  1.00  1.040          N  
ATOM    401  NH2 ARG A  26      43.064   6.004  -6.871  1.00  1.040          N  
ATOM    402  H   ARG A  26      37.587   5.982 -10.901  1.00  0.710          H  
ATOM    403  HA  ARG A  26      40.081   7.323 -11.827  1.00  0.960          H  
ATOM    404 1HB  ARG A  26      39.276   4.394 -11.924  1.00  1.240          H  
ATOM    405 2HB  ARG A  26      40.746   5.040 -12.645  1.00  1.240          H  
ATOM    406 1HG  ARG A  26      40.088   5.216  -9.673  1.00  1.240          H  
ATOM    407 2HG  ARG A  26      41.085   3.957 -10.415  1.00  1.240          H  
ATOM    408 1HD  ARG A  26      42.666   5.600 -11.173  1.00  1.240          H  
ATOM    409 2HD  ARG A  26      41.718   6.900 -10.438  1.00  1.240          H  
ATOM    410  HE  ARG A  26      43.361   4.928  -9.091  1.00  1.240          H  
ATOM    411 1HH1 ARG A  26      40.876   7.558  -8.709  1.00  1.240          H  
ATOM    412 2HH1 ARG A  26      41.278   7.741  -7.016  1.00  1.240          H  
ATOM    413 1HH2 ARG A  26      43.773   5.283  -6.906  1.00  1.240          H  
ATOM    414 2HH2 ARG A  26      42.886   6.488  -6.003  1.00  1.240          H  
ATOM    415  N   ALA A  27      39.615   6.759 -14.367  1.00  1.620          N  
ATOM    416  CA  ALA A  27      39.325   7.007 -15.797  1.00  1.940          C  
ATOM    417  C   ALA A  27      38.293   6.056 -16.387  1.00  1.830          C  
ATOM    418  O   ALA A  27      37.727   6.317 -17.450  1.00  1.880          O  
ATOM    419  CB  ALA A  27      40.606   6.889 -16.600  1.00  2.590          C  
ATOM    420  H   ALA A  27      40.589   6.636 -14.125  1.00  1.940          H  
ATOM    421  HA  ALA A  27      38.937   8.022 -15.885  1.00  2.330          H  
ATOM    422 1HB  ALA A  27      40.400   7.111 -17.647  1.00  3.110          H  
ATOM    423 2HB  ALA A  27      41.344   7.594 -16.218  1.00  3.110          H  
ATOM    424 3HB  ALA A  27      40.994   5.873 -16.514  1.00  3.110          H  
ATOM    425  N   ALA A  28      38.074   4.962 -15.687  1.00  1.770          N  
ATOM    426  CA  ALA A  28      37.136   3.916 -16.019  1.00  1.880          C  
ATOM    427  C   ALA A  28      35.723   4.469 -16.191  1.00  1.670          C  
ATOM    428  O   ALA A  28      34.936   3.926 -16.968  1.00  1.980          O  
ATOM    429  CB  ALA A  28      37.183   2.881 -14.916  1.00  2.590          C  
ATOM    430  H   ALA A  28      38.603   4.876 -14.836  1.00  2.120          H  
ATOM    431  HA  ALA A  28      37.421   3.488 -16.970  1.00  2.260          H  
ATOM    432 1HB  ALA A  28      36.501   2.091 -15.096  1.00  3.110          H  
ATOM    433 2HB  ALA A  28      38.185   2.489 -14.855  1.00  3.110          H  
ATOM    434 3HB  ALA A  28      36.923   3.366 -14.008  1.00  3.110          H  
ATOM    435  N   ASP A  29      35.375   5.511 -15.430  1.00  1.230          N  
ATOM    436  CA  ASP A  29      34.058   6.126 -15.543  1.00  1.090          C  
ATOM    437  C   ASP A  29      34.125   7.581 -15.134  1.00  0.890          C  
ATOM    438  O   ASP A  29      34.271   7.904 -13.952  1.00  0.630          O  
ATOM    439  CB  ASP A  29      32.944   5.440 -14.738  1.00  1.580          C  
ATOM    440  CG  ASP A  29      31.552   6.104 -15.037  1.00  1.580          C  
ATOM    441  OD1 ASP A  29      31.531   7.075 -15.811  1.00  1.580          O  
ATOM    442  OD2 ASP A  29      30.561   5.668 -14.495  1.00  1.580          O  
ATOM    443  H   ASP A  29      36.064   5.928 -14.793  1.00  1.480          H  
ATOM    444  HA  ASP A  29      33.761   6.092 -16.590  1.00  1.310          H  
ATOM    445 1HB  ASP A  29      32.901   4.377 -14.990  1.00  1.900          H  
ATOM    446 2HB  ASP A  29      33.130   5.534 -13.690  1.00  1.900          H  
ATOM    447  N   ARG A  30      33.992   8.472 -16.102  1.00  1.480          N  
ATOM    448  CA  ARG A  30      34.103   9.900 -15.846  1.00  1.860          C  
ATOM    449  C   ARG A  30      33.088  10.355 -14.798  1.00  1.460          C  
ATOM    450  O   ARG A  30      33.343  11.303 -14.060  1.00  1.810          O  
ATOM    451  CB  ARG A  30      33.901  10.703 -17.124  1.00  2.450          C  
ATOM    452  CG  ARG A  30      35.045  10.612 -18.132  1.00  2.450          C  
ATOM    453  CD  ARG A  30      34.929  11.646 -19.210  1.00  2.450          C  
ATOM    454  NE  ARG A  30      33.737  11.457 -20.049  1.00  2.450          N  
ATOM    455  CZ  ARG A  30      33.660  10.663 -21.148  1.00  2.450          C  
ATOM    456  NH1 ARG A  30      34.705   9.963 -21.551  1.00  2.450          N  
ATOM    457  NH2 ARG A  30      32.522  10.591 -21.823  1.00  2.450          N  
ATOM    458  H   ARG A  30      33.822   8.129 -17.037  1.00  1.780          H  
ATOM    459  HA  ARG A  30      35.105  10.101 -15.465  1.00  2.230          H  
ATOM    460 1HB  ARG A  30      32.997  10.358 -17.625  1.00  2.940          H  
ATOM    461 2HB  ARG A  30      33.755  11.753 -16.876  1.00  2.940          H  
ATOM    462 1HG  ARG A  30      35.992  10.763 -17.614  1.00  2.940          H  
ATOM    463 2HG  ARG A  30      35.041   9.624 -18.592  1.00  2.940          H  
ATOM    464 1HD  ARG A  30      34.857  12.629 -18.743  1.00  2.940          H  
ATOM    465 2HD  ARG A  30      35.813  11.623 -19.842  1.00  2.940          H  
ATOM    466  HE  ARG A  30      32.905  11.976 -19.794  1.00  2.940          H  
ATOM    467 1HH1 ARG A  30      35.576  10.011 -21.046  1.00  2.940          H  
ATOM    468 2HH1 ARG A  30      34.634   9.375 -22.370  1.00  2.940          H  
ATOM    469 1HH2 ARG A  30      31.718  11.125 -21.518  1.00  2.940          H  
ATOM    470 2HH2 ARG A  30      32.452  10.004 -22.640  1.00  2.940          H  
ATOM    471  N   GLY A  31      31.918   9.705 -14.768  1.00  0.850          N  
ATOM    472  CA  GLY A  31      30.848  10.027 -13.839  1.00  0.550          C  
ATOM    473  C   GLY A  31      30.812   9.066 -12.638  1.00  0.510          C  
ATOM    474  O   GLY A  31      29.790   8.996 -11.935  1.00  0.460          O  
ATOM    475  H   GLY A  31      31.746   8.908 -15.405  1.00  1.020          H  
ATOM    476 1HA  GLY A  31      30.973  11.052 -13.489  1.00  0.660          H  
ATOM    477 2HA  GLY A  31      29.905   9.989 -14.368  1.00  0.660          H  
ATOM    478  N   GLY A  32      31.911   8.309 -12.441  1.00  0.620          N  
ATOM    479  CA  GLY A  32      32.099   7.293 -11.404  1.00  0.700          C  
ATOM    480  C   GLY A  32      32.027   7.686  -9.908  1.00  0.820          C  
ATOM    481  O   GLY A  32      31.590   6.849  -9.104  1.00  0.950          O  
ATOM    482  H   GLY A  32      32.699   8.415 -13.084  1.00  0.740          H  
ATOM    483 1HA  GLY A  32      31.370   6.501 -11.586  1.00  0.840          H  
ATOM    484 2HA  GLY A  32      33.070   6.832 -11.583  1.00  0.840          H  
ATOM    485  N   PRO A  33      32.463   8.898  -9.464  1.00  0.850          N  
ATOM    486  CA  PRO A  33      32.438   9.294  -8.063  1.00  0.920          C  
ATOM    487  C   PRO A  33      31.041   9.066  -7.541  1.00  0.810          C  
ATOM    488  O   PRO A  33      30.067   9.411  -8.207  1.00  0.640          O  
ATOM    489  CB  PRO A  33      32.848  10.767  -8.127  1.00  1.380          C  
ATOM    490  CG  PRO A  33      33.740  10.838  -9.360  1.00  1.380          C  
ATOM    491  CD  PRO A  33      33.089   9.906 -10.357  1.00  1.380          C  
ATOM    492  HA  PRO A  33      33.165   8.725  -7.484  1.00  1.100          H  
ATOM    493 1HB  PRO A  33      31.961  11.411  -8.205  1.00  1.660          H  
ATOM    494 2HB  PRO A  33      33.377  11.056  -7.199  1.00  1.660          H  
ATOM    495 1HG  PRO A  33      33.776  11.881  -9.735  1.00  1.660          H  
ATOM    496 2HG  PRO A  33      34.768  10.556  -9.114  1.00  1.660          H  
ATOM    497 1HD  PRO A  33      32.335  10.490 -10.898  1.00  1.660          H  
ATOM    498 2HD  PRO A  33      33.848   9.463 -11.022  1.00  1.660          H  
ATOM    499  N   THR A  34      30.947   8.460  -6.361  1.00  0.940          N  
ATOM    500  CA  THR A  34      29.653   8.112  -5.801  1.00  0.890          C  
ATOM    501  C   THR A  34      29.517   8.451  -4.318  1.00  0.860          C  
ATOM    502  O   THR A  34      30.436   8.231  -3.524  1.00  1.000          O  
ATOM    503  CB  THR A  34      29.405   6.598  -6.042  1.00  1.270          C  
ATOM    504  OG1 THR A  34      29.446   6.333  -7.465  1.00  1.270          O  
ATOM    505  CG2 THR A  34      28.018   6.138  -5.493  1.00  1.270          C  
ATOM    506  H   THR A  34      31.784   8.218  -5.846  1.00  1.130          H  
ATOM    507  HA  THR A  34      28.904   8.674  -6.335  1.00  1.070          H  
ATOM    508  HB  THR A  34      30.192   6.027  -5.553  1.00  1.520          H  
ATOM    509  HG1 THR A  34      30.337   6.576  -7.865  1.00  1.520          H  
ATOM    510 1HG2 THR A  34      27.886   5.075  -5.692  1.00  1.520          H  
ATOM    511 2HG2 THR A  34      27.955   6.303  -4.418  1.00  1.520          H  
ATOM    512 3HG2 THR A  34      27.233   6.684  -5.982  1.00  1.520          H  
ATOM    513  N   ARG A  35      28.348   8.960  -3.942  1.00  0.710          N  
ATOM    514  CA  ARG A  35      28.011   9.253  -2.553  1.00  0.770          C  
ATOM    515  C   ARG A  35      26.546   8.978  -2.276  1.00  0.910          C  
ATOM    516  O   ARG A  35      25.668   9.519  -2.937  1.00  0.800          O  
ATOM    517  CB  ARG A  35      28.336  10.703  -2.231  1.00  1.050          C  
ATOM    518  CG  ARG A  35      28.038  11.210  -0.791  1.00  1.050          C  
ATOM    519  CD  ARG A  35      28.592  12.567  -0.668  1.00  1.050          C  
ATOM    520  NE  ARG A  35      28.099  13.400   0.455  1.00  1.050          N  
ATOM    521  CZ  ARG A  35      28.629  13.478   1.689  1.00  1.050          C  
ATOM    522  NH1 ARG A  35      29.646  12.724   2.090  1.00  1.050          N  
ATOM    523  NH2 ARG A  35      28.108  14.364   2.523  1.00  1.050          N  
ATOM    524  H   ARG A  35      27.653   9.117  -4.678  1.00  0.850          H  
ATOM    525  HA  ARG A  35      28.607   8.610  -1.906  1.00  0.920          H  
ATOM    526 1HB  ARG A  35      29.393  10.875  -2.419  1.00  1.260          H  
ATOM    527 2HB  ARG A  35      27.778  11.349  -2.914  1.00  1.260          H  
ATOM    528 1HG  ARG A  35      26.970  11.271  -0.630  1.00  1.260          H  
ATOM    529 2HG  ARG A  35      28.499  10.558  -0.045  1.00  1.260          H  
ATOM    530 1HD  ARG A  35      29.678  12.518  -0.610  1.00  1.260          H  
ATOM    531 2HD  ARG A  35      28.321  13.053  -1.560  1.00  1.260          H  
ATOM    532  HE  ARG A  35      27.289  14.038   0.269  1.00  1.260          H  
ATOM    533 1HH1 ARG A  35      30.087  12.016   1.483  1.00  1.260          H  
ATOM    534 2HH1 ARG A  35      30.008  12.834   3.023  1.00  1.260          H  
ATOM    535 1HH2 ARG A  35      27.351  14.974   2.197  1.00  1.260          H  
ATOM    536 2HH2 ARG A  35      28.471  14.462   3.456  1.00  1.260          H  
ATOM    537  N   TRP A  36      26.273   8.182  -1.255  1.00  1.160          N  
ATOM    538  CA  TRP A  36      24.903   7.915  -0.828  1.00  1.340          C  
ATOM    539  C   TRP A  36      24.011   7.330  -1.919  1.00  1.260          C  
ATOM    540  O   TRP A  36      22.885   7.779  -2.139  1.00  1.250          O  
ATOM    541  CB  TRP A  36      24.298   9.202  -0.265  1.00  1.800          C  
ATOM    542  CG  TRP A  36      25.060   9.742   0.913  1.00  1.800          C  
ATOM    543  CD1 TRP A  36      26.011   9.099   1.668  1.00  1.800          C  
ATOM    544  CD2 TRP A  36      24.925  11.028   1.491  1.00  1.800          C  
ATOM    545  NE1 TRP A  36      26.434   9.898   2.660  1.00  1.800          N  
ATOM    546  CE2 TRP A  36      25.792  11.072   2.585  1.00  1.800          C  
ATOM    547  CE3 TRP A  36      24.160  12.125   1.194  1.00  1.800          C  
ATOM    548  CZ2 TRP A  36      25.892  12.165   3.376  1.00  1.800          C  
ATOM    549  CZ3 TRP A  36      24.282  13.221   1.995  1.00  1.800          C  
ATOM    550  CH2 TRP A  36      25.111  13.244   3.055  1.00  1.800          C  
ATOM    551  H   TRP A  36      27.040   7.733  -0.769  1.00  1.390          H  
ATOM    552  HA  TRP A  36      24.943   7.174  -0.031  1.00  1.610          H  
ATOM    553 1HB  TRP A  36      24.253   9.973  -1.027  1.00  2.160          H  
ATOM    554 2HB  TRP A  36      23.279   9.014   0.050  1.00  2.160          H  
ATOM    555  HD1 TRP A  36      26.373   8.084   1.520  1.00  2.160          H  
ATOM    556  HE1 TRP A  36      27.119   9.653   3.359  1.00  2.160          H  
ATOM    557  HE3 TRP A  36      23.483  12.127   0.347  1.00  2.160          H  
ATOM    558  HZ2 TRP A  36      26.561  12.202   4.232  1.00  2.160          H  
ATOM    559  HZ3 TRP A  36      23.703  14.071   1.769  1.00  2.160          H  
ATOM    560  HH2 TRP A  36      25.162  14.144   3.661  1.00  2.160          H  
ATOM    561  N   GLY A  37      24.573   6.394  -2.674  1.00  1.210          N  
ATOM    562  CA  GLY A  37      23.883   5.697  -3.756  1.00  1.200          C  
ATOM    563  C   GLY A  37      23.826   6.496  -5.062  1.00  0.990          C  
ATOM    564  O   GLY A  37      23.285   6.026  -6.065  1.00  1.010          O  
ATOM    565  H   GLY A  37      25.512   6.083  -2.399  1.00  1.450          H  
ATOM    566 1HA  GLY A  37      24.386   4.742  -3.933  1.00  1.440          H  
ATOM    567 2HA  GLY A  37      22.874   5.464  -3.429  1.00  1.440          H  
ATOM    568  N   VAL A  38      24.389   7.701  -5.064  1.00  0.800          N  
ATOM    569  CA  VAL A  38      24.348   8.563  -6.227  1.00  0.630          C  
ATOM    570  C   VAL A  38      25.682   8.789  -6.888  1.00  0.550          C  
ATOM    571  O   VAL A  38      26.649   9.234  -6.271  1.00  0.590          O  
ATOM    572  CB  VAL A  38      23.758   9.913  -5.823  1.00  0.950          C  
ATOM    573  CG1 VAL A  38      23.768  10.862  -6.977  1.00  0.950          C  
ATOM    574  CG2 VAL A  38      22.350   9.700  -5.359  1.00  0.950          C  
ATOM    575  H   VAL A  38      24.810   8.068  -4.207  1.00  0.960          H  
ATOM    576  HA  VAL A  38      23.684   8.105  -6.961  1.00  0.760          H  
ATOM    577  HB  VAL A  38      24.350  10.338  -5.020  1.00  1.140          H  
ATOM    578 1HG1 VAL A  38      23.335  11.798  -6.661  1.00  1.140          H  
ATOM    579 2HG1 VAL A  38      24.775  11.043  -7.323  1.00  1.140          H  
ATOM    580 3HG1 VAL A  38      23.196  10.427  -7.774  1.00  1.140          H  
ATOM    581 1HG2 VAL A  38      21.931  10.630  -5.074  1.00  1.140          H  
ATOM    582 2HG2 VAL A  38      21.766   9.275  -6.166  1.00  1.140          H  
ATOM    583 3HG2 VAL A  38      22.332   9.024  -4.500  1.00  1.140          H  
ATOM    584  N   THR A  39      25.723   8.492  -8.172  1.00  0.470          N  
ATOM    585  CA  THR A  39      26.927   8.673  -8.949  1.00  0.410          C  
ATOM    586  C   THR A  39      26.957  10.113  -9.461  1.00  0.250          C  
ATOM    587  O   THR A  39      25.893  10.735  -9.605  1.00  0.220          O  
ATOM    588  CB  THR A  39      26.902   7.682 -10.130  1.00  0.600          C  
ATOM    589  OG1 THR A  39      25.793   8.011 -11.005  1.00  0.600          O  
ATOM    590  CG2 THR A  39      26.676   6.250  -9.583  1.00  0.600          C  
ATOM    591  H   THR A  39      24.897   8.121  -8.616  1.00  0.560          H  
ATOM    592  HA  THR A  39      27.798   8.486  -8.330  1.00  0.490          H  
ATOM    593  HB  THR A  39      27.843   7.734 -10.683  1.00  0.720          H  
ATOM    594  HG1 THR A  39      25.859   7.459 -11.799  1.00  0.720          H  
ATOM    595 1HG2 THR A  39      26.647   5.544 -10.413  1.00  0.720          H  
ATOM    596 2HG2 THR A  39      27.487   5.987  -8.919  1.00  0.720          H  
ATOM    597 3HG2 THR A  39      25.739   6.193  -9.035  1.00  0.720          H  
ATOM    598  N   GLU A  40      28.143  10.612  -9.829  1.00  0.220          N  
ATOM    599  CA  GLU A  40      28.260  11.942 -10.423  1.00  0.130          C  
ATOM    600  C   GLU A  40      27.469  12.043 -11.712  1.00  0.140          C  
ATOM    601  O   GLU A  40      26.876  13.084 -12.010  1.00  0.220          O  
ATOM    602  CB  GLU A  40      29.712  12.341 -10.677  1.00  0.220          C  
ATOM    603  CG  GLU A  40      29.866  13.786 -11.212  1.00  0.220          C  
ATOM    604  CD  GLU A  40      31.302  14.256 -11.295  1.00  0.220          C  
ATOM    605  OE1 GLU A  40      32.162  13.528 -10.889  1.00  0.220          O  
ATOM    606  OE2 GLU A  40      31.532  15.355 -11.767  1.00  0.220          O  
ATOM    607  H   GLU A  40      28.981  10.062  -9.608  1.00  0.260          H  
ATOM    608  HA  GLU A  40      27.845  12.657  -9.723  1.00  0.160          H  
ATOM    609 1HB  GLU A  40      30.294  12.227  -9.775  1.00  0.260          H  
ATOM    610 2HB  GLU A  40      30.138  11.678 -11.407  1.00  0.260          H  
ATOM    611 1HG  GLU A  40      29.436  13.836 -12.212  1.00  0.260          H  
ATOM    612 2HG  GLU A  40      29.295  14.463 -10.571  1.00  0.260          H  
ATOM    613  N   LYS A  41      27.470  10.969 -12.503  1.00  0.200          N  
ATOM    614  CA  LYS A  41      26.748  10.988 -13.770  1.00  0.240          C  
ATOM    615  C   LYS A  41      25.291  11.376 -13.561  1.00  0.160          C  
ATOM    616  O   LYS A  41      24.759  12.246 -14.270  1.00  0.300          O  
ATOM    617  CB  LYS A  41      26.788   9.614 -14.451  1.00  0.320          C  
ATOM    618  CG  LYS A  41      26.081   9.559 -15.805  1.00  0.320          C  
ATOM    619  CD  LYS A  41      26.202   8.177 -16.442  1.00  0.320          C  
ATOM    620  CE  LYS A  41      25.450   8.110 -17.770  1.00  0.320          C  
ATOM    621  NZ  LYS A  41      25.577   6.772 -18.416  1.00  0.320          N  
ATOM    622  H   LYS A  41      28.011  10.151 -12.204  1.00  0.240          H  
ATOM    623  HA  LYS A  41      27.209  11.729 -14.423  1.00  0.290          H  
ATOM    624 1HB  LYS A  41      27.808   9.289 -14.587  1.00  0.380          H  
ATOM    625 2HB  LYS A  41      26.304   8.884 -13.803  1.00  0.380          H  
ATOM    626 1HG  LYS A  41      25.020   9.790 -15.674  1.00  0.380          H  
ATOM    627 2HG  LYS A  41      26.516  10.304 -16.471  1.00  0.380          H  
ATOM    628 1HD  LYS A  41      27.255   7.939 -16.612  1.00  0.380          H  
ATOM    629 2HD  LYS A  41      25.783   7.434 -15.763  1.00  0.380          H  
ATOM    630 1HE  LYS A  41      24.395   8.317 -17.593  1.00  0.380          H  
ATOM    631 2HE  LYS A  41      25.850   8.866 -18.446  1.00  0.380          H  
ATOM    632 1HZ  LYS A  41      25.068   6.768 -19.289  1.00  0.380          H  
ATOM    633 2HZ  LYS A  41      26.553   6.574 -18.596  1.00  0.380          H  
ATOM    634 3HZ  LYS A  41      25.199   6.062 -17.804  1.00  0.380          H  
ATOM    635  N   ASN A  42      24.645  10.718 -12.598  1.00  0.080          N  
ATOM    636  CA  ASN A  42      23.250  10.984 -12.338  1.00  0.250          C  
ATOM    637  C   ASN A  42      23.060  12.305 -11.644  1.00  0.490          C  
ATOM    638  O   ASN A  42      22.083  13.011 -11.887  1.00  0.740          O  
ATOM    639  CB  ASN A  42      22.668   9.882 -11.522  1.00  0.280          C  
ATOM    640  CG  ASN A  42      22.534   8.671 -12.294  1.00  0.280          C  
ATOM    641  OD1 ASN A  42      22.452   8.688 -13.530  1.00  0.280          O  
ATOM    642  ND2 ASN A  42      22.492   7.592 -11.606  1.00  0.280          N  
ATOM    643  H   ASN A  42      25.140   9.998 -12.064  1.00  0.100          H  
ATOM    644  HA  ASN A  42      22.725  11.035 -13.291  1.00  0.300          H  
ATOM    645 1HB  ASN A  42      23.301   9.691 -10.652  1.00  0.340          H  
ATOM    646 2HB  ASN A  42      21.687  10.168 -11.171  1.00  0.340          H  
ATOM    647 1HD2 ASN A  42      22.330   6.706 -12.069  1.00  0.340          H  
ATOM    648 2HD2 ASN A  42      22.561   7.628 -10.613  1.00  0.340          H  
ATOM    649  N   ALA A  43      23.995  12.666 -10.785  1.00  0.440          N  
ATOM    650  CA  ALA A  43      23.847  13.909 -10.085  1.00  0.660          C  
ATOM    651  C   ALA A  43      23.787  15.058 -11.066  1.00  0.740          C  
ATOM    652  O   ALA A  43      22.911  15.925 -10.975  1.00  1.000          O  
ATOM    653  CB  ALA A  43      25.004  14.070  -9.133  1.00  0.840          C  
ATOM    654  H   ALA A  43      24.782  12.043 -10.586  1.00  0.530          H  
ATOM    655  HA  ALA A  43      22.910  13.892  -9.565  1.00  0.790          H  
ATOM    656 1HB  ALA A  43      24.932  14.967  -8.597  1.00  1.000          H  
ATOM    657 2HB  ALA A  43      25.016  13.235  -8.438  1.00  1.000          H  
ATOM    658 3HB  ALA A  43      25.926  14.084  -9.702  1.00  1.000          H  
ATOM    659  N   ARG A  44      24.641  15.033 -12.083  1.00  0.620          N  
ATOM    660  CA  ARG A  44      24.595  16.098 -13.062  1.00  0.760          C  
ATOM    661  C   ARG A  44      23.306  16.037 -13.877  1.00  0.850          C  
ATOM    662  O   ARG A  44      22.647  17.057 -14.094  1.00  1.090          O  
ATOM    663  CB  ARG A  44      25.818  16.049 -13.953  1.00  1.010          C  
ATOM    664  CG  ARG A  44      27.069  16.480 -13.228  1.00  1.010          C  
ATOM    665  CD  ARG A  44      28.283  16.497 -14.066  1.00  1.010          C  
ATOM    666  NE  ARG A  44      29.439  16.907 -13.269  1.00  1.010          N  
ATOM    667  CZ  ARG A  44      29.798  18.170 -12.980  1.00  1.010          C  
ATOM    668  NH1 ARG A  44      29.121  19.213 -13.432  1.00  1.010          N  
ATOM    669  NH2 ARG A  44      30.852  18.330 -12.218  1.00  1.010          N  
ATOM    670  H   ARG A  44      25.360  14.300 -12.128  1.00  0.740          H  
ATOM    671  HA  ARG A  44      24.616  17.048 -12.524  1.00  0.910          H  
ATOM    672 1HB  ARG A  44      25.971  15.024 -14.303  1.00  1.210          H  
ATOM    673 2HB  ARG A  44      25.678  16.687 -14.822  1.00  1.210          H  
ATOM    674 1HG  ARG A  44      26.913  17.469 -12.844  1.00  1.210          H  
ATOM    675 2HG  ARG A  44      27.247  15.799 -12.393  1.00  1.210          H  
ATOM    676 1HD  ARG A  44      28.471  15.489 -14.441  1.00  1.210          H  
ATOM    677 2HD  ARG A  44      28.167  17.181 -14.903  1.00  1.210          H  
ATOM    678  HE  ARG A  44      30.040  16.174 -12.859  1.00  1.210          H  
ATOM    679 1HH1 ARG A  44      28.317  19.078 -14.022  1.00  1.210          H  
ATOM    680 2HH1 ARG A  44      29.417  20.153 -13.188  1.00  1.210          H  
ATOM    681 1HH2 ARG A  44      31.337  17.480 -11.889  1.00  1.210          H  
ATOM    682 2HH2 ARG A  44      31.168  19.251 -11.956  1.00  1.210          H  
ATOM    683  N   ALA A  45      22.889  14.823 -14.264  1.00  0.720          N  
ATOM    684  CA  ALA A  45      21.679  14.642 -15.064  1.00  0.770          C  
ATOM    685  C   ALA A  45      20.450  15.203 -14.365  1.00  0.740          C  
ATOM    686  O   ALA A  45      19.553  15.753 -15.012  1.00  0.780          O  
ATOM    687  CB  ALA A  45      21.450  13.165 -15.335  1.00  1.060          C  
ATOM    688  H   ALA A  45      23.477  14.007 -14.070  1.00  0.860          H  
ATOM    689  HA  ALA A  45      21.813  15.170 -16.004  1.00  0.920          H  
ATOM    690 1HB  ALA A  45      20.561  13.041 -15.949  1.00  1.270          H  
ATOM    691 2HB  ALA A  45      22.317  12.752 -15.852  1.00  1.270          H  
ATOM    692 3HB  ALA A  45      21.312  12.648 -14.393  1.00  1.270          H  
ATOM    693  N   TYR A  46      20.423  15.092 -13.043  1.00  0.710          N  
ATOM    694  CA  TYR A  46      19.305  15.550 -12.249  1.00  0.680          C  
ATOM    695  C   TYR A  46      19.526  16.879 -11.507  1.00  0.530          C  
ATOM    696  O   TYR A  46      18.798  17.194 -10.563  1.00  0.630          O  
ATOM    697  CB  TYR A  46      18.853  14.404 -11.349  1.00  0.960          C  
ATOM    698  CG  TYR A  46      18.284  13.288 -12.211  1.00  0.960          C  
ATOM    699  CD1 TYR A  46      18.981  12.098 -12.431  1.00  0.960          C  
ATOM    700  CD2 TYR A  46      17.072  13.498 -12.841  1.00  0.960          C  
ATOM    701  CE1 TYR A  46      18.453  11.142 -13.274  1.00  0.960          C  
ATOM    702  CE2 TYR A  46      16.555  12.553 -13.676  1.00  0.960          C  
ATOM    703  CZ  TYR A  46      17.229  11.383 -13.900  1.00  0.960          C  
ATOM    704  OH  TYR A  46      16.682  10.462 -14.760  1.00  0.960          O  
ATOM    705  H   TYR A  46      21.186  14.587 -12.577  1.00  0.850          H  
ATOM    706  HA  TYR A  46      18.485  15.737 -12.938  1.00  0.820          H  
ATOM    707 1HB  TYR A  46      19.711  14.018 -10.815  1.00  1.160          H  
ATOM    708 2HB  TYR A  46      18.103  14.731 -10.633  1.00  1.160          H  
ATOM    709  HD1 TYR A  46      19.936  11.925 -11.957  1.00  1.160          H  
ATOM    710  HD2 TYR A  46      16.529  14.428 -12.681  1.00  1.160          H  
ATOM    711  HE1 TYR A  46      18.993  10.219 -13.459  1.00  1.160          H  
ATOM    712  HE2 TYR A  46      15.602  12.731 -14.174  1.00  1.160          H  
ATOM    713  HH  TYR A  46      17.224   9.676 -14.789  1.00  1.160          H  
ATOM    714  N   GLY A  47      20.504  17.677 -11.957  1.00  0.370          N  
ATOM    715  CA  GLY A  47      20.751  19.023 -11.424  1.00  0.440          C  
ATOM    716  C   GLY A  47      21.858  19.232 -10.381  1.00  0.250          C  
ATOM    717  O   GLY A  47      22.270  20.377 -10.142  1.00  0.670          O  
ATOM    718  H   GLY A  47      21.101  17.347 -12.726  1.00  0.440          H  
ATOM    719 1HA  GLY A  47      20.959  19.677 -12.270  1.00  0.530          H  
ATOM    720 2HA  GLY A  47      19.816  19.388 -11.002  1.00  0.530          H  
ATOM    721  N   TYR A  48      22.391  18.188  -9.759  1.00  0.420          N  
ATOM    722  CA  TYR A  48      23.441  18.445  -8.786  1.00  0.490          C  
ATOM    723  C   TYR A  48      24.782  18.495  -9.486  1.00  0.440          C  
ATOM    724  O   TYR A  48      25.560  17.544  -9.499  1.00  0.400          O  
ATOM    725  CB  TYR A  48      23.460  17.464  -7.626  1.00  0.660          C  
ATOM    726  CG  TYR A  48      24.489  17.884  -6.561  1.00  0.660          C  
ATOM    727  CD1 TYR A  48      24.221  18.940  -5.702  1.00  0.660          C  
ATOM    728  CD2 TYR A  48      25.721  17.247  -6.487  1.00  0.660          C  
ATOM    729  CE1 TYR A  48      25.171  19.342  -4.786  1.00  0.660          C  
ATOM    730  CE2 TYR A  48      26.660  17.656  -5.572  1.00  0.660          C  
ATOM    731  CZ  TYR A  48      26.393  18.697  -4.731  1.00  0.660          C  
ATOM    732  OH  TYR A  48      27.341  19.122  -3.834  1.00  0.660          O  
ATOM    733  H   TYR A  48      22.121  17.234  -9.989  1.00  0.500          H  
ATOM    734  HA  TYR A  48      23.272  19.430  -8.353  1.00  0.590          H  
ATOM    735 1HB  TYR A  48      22.481  17.450  -7.172  1.00  0.790          H  
ATOM    736 2HB  TYR A  48      23.662  16.489  -7.961  1.00  0.790          H  
ATOM    737  HD1 TYR A  48      23.264  19.456  -5.754  1.00  0.790          H  
ATOM    738  HD2 TYR A  48      25.952  16.429  -7.160  1.00  0.790          H  
ATOM    739  HE1 TYR A  48      24.965  20.173  -4.114  1.00  0.790          H  
ATOM    740  HE2 TYR A  48      27.613  17.168  -5.530  1.00  0.790          H  
ATOM    741  HH  TYR A  48      28.126  18.533  -3.882  1.00  0.790          H  
ATOM    742  N   LYS A  49      25.057  19.673 -10.013  1.00  0.610          N  
ATOM    743  CA  LYS A  49      26.241  19.959 -10.814  1.00  0.690          C  
ATOM    744  C   LYS A  49      27.424  20.441  -9.978  1.00  0.680          C  
ATOM    745  O   LYS A  49      28.430  20.914 -10.511  1.00  0.870          O  
ATOM    746  CB  LYS A  49      25.890  20.975 -11.892  1.00  0.930          C  
ATOM    747  CG  LYS A  49      24.887  20.447 -12.913  1.00  0.930          C  
ATOM    748  CD  LYS A  49      24.568  21.485 -13.977  1.00  0.930          C  
ATOM    749  CE  LYS A  49      23.565  20.946 -14.995  1.00  0.930          C  
ATOM    750  NZ  LYS A  49      23.210  21.968 -16.026  1.00  0.930          N  
ATOM    751  H   LYS A  49      24.307  20.364  -9.921  1.00  0.730          H  
ATOM    752  HA  LYS A  49      26.547  19.038 -11.297  1.00  0.830          H  
ATOM    753 1HB  LYS A  49      25.464  21.863 -11.426  1.00  1.120          H  
ATOM    754 2HB  LYS A  49      26.793  21.277 -12.420  1.00  1.120          H  
ATOM    755 1HG  LYS A  49      25.295  19.554 -13.387  1.00  1.120          H  
ATOM    756 2HG  LYS A  49      23.967  20.166 -12.401  1.00  1.120          H  
ATOM    757 1HD  LYS A  49      24.151  22.375 -13.503  1.00  1.120          H  
ATOM    758 2HD  LYS A  49      25.485  21.766 -14.496  1.00  1.120          H  
ATOM    759 1HE  LYS A  49      23.995  20.076 -15.492  1.00  1.120          H  
ATOM    760 2HE  LYS A  49      22.658  20.639 -14.472  1.00  1.120          H  
ATOM    761 1HZ  LYS A  49      22.547  21.570 -16.677  1.00  1.120          H  
ATOM    762 2HZ  LYS A  49      22.799  22.775 -15.578  1.00  1.120          H  
ATOM    763 3HZ  LYS A  49      24.042  22.250 -16.525  1.00  1.120          H  
ATOM    764  N   GLY A  50      27.261  20.381  -8.666  1.00  0.520          N  
ATOM    765  CA  GLY A  50      28.271  20.797  -7.712  1.00  0.590          C  
ATOM    766  C   GLY A  50      29.254  19.675  -7.396  1.00  0.580          C  
ATOM    767  O   GLY A  50      29.382  18.701  -8.137  1.00  0.560          O  
ATOM    768  H   GLY A  50      26.384  20.014  -8.329  1.00  0.620          H  
ATOM    769 1HA  GLY A  50      28.808  21.662  -8.103  1.00  0.710          H  
ATOM    770 2HA  GLY A  50      27.780  21.113  -6.792  1.00  0.710          H  
ATOM    771  N   ASP A  51      29.970  19.843  -6.290  1.00  0.610          N  
ATOM    772  CA  ASP A  51      31.001  18.920  -5.824  1.00  0.520          C  
ATOM    773  C   ASP A  51      30.394  17.726  -5.095  1.00  0.340          C  
ATOM    774  O   ASP A  51      29.733  17.898  -4.063  1.00  0.310          O  
ATOM    775  CB  ASP A  51      31.997  19.634  -4.912  1.00  0.760          C  
ATOM    776  CG  ASP A  51      33.163  18.734  -4.464  1.00  0.760          C  
ATOM    777  OD1 ASP A  51      33.142  17.529  -4.759  1.00  0.760          O  
ATOM    778  OD2 ASP A  51      34.061  19.256  -3.821  1.00  0.760          O  
ATOM    779  H   ASP A  51      29.795  20.671  -5.741  1.00  0.730          H  
ATOM    780  HA  ASP A  51      31.542  18.544  -6.694  1.00  0.620          H  
ATOM    781 1HB  ASP A  51      32.410  20.502  -5.433  1.00  0.920          H  
ATOM    782 2HB  ASP A  51      31.480  19.998  -4.028  1.00  0.920          H  
ATOM    783  N   MET A  52      30.564  16.525  -5.648  1.00  0.280          N  
ATOM    784  CA  MET A  52      29.943  15.326  -5.090  1.00  0.320          C  
ATOM    785  C   MET A  52      30.324  15.031  -3.653  1.00  0.350          C  
ATOM    786  O   MET A  52      29.509  14.481  -2.918  1.00  0.440          O  
ATOM    787  CB  MET A  52      30.273  14.092  -5.925  1.00  0.430          C  
ATOM    788  CG  MET A  52      29.591  14.027  -7.263  1.00  0.430          C  
ATOM    789  SD  MET A  52      27.800  14.074  -7.137  1.00  0.430          S  
ATOM    790  CE  MET A  52      27.400  12.513  -6.370  1.00  0.430          C  
ATOM    791  H   MET A  52      31.140  16.463  -6.476  1.00  0.340          H  
ATOM    792  HA  MET A  52      28.869  15.464  -5.102  1.00  0.380          H  
ATOM    793 1HB  MET A  52      31.348  14.069  -6.113  1.00  0.520          H  
ATOM    794 2HB  MET A  52      30.039  13.190  -5.363  1.00  0.520          H  
ATOM    795 1HG  MET A  52      29.919  14.847  -7.901  1.00  0.520          H  
ATOM    796 2HG  MET A  52      29.869  13.092  -7.735  1.00  0.520          H  
ATOM    797 1HE  MET A  52      26.326  12.434  -6.264  1.00  0.520          H  
ATOM    798 2HE  MET A  52      27.759  11.687  -6.991  1.00  0.520          H  
ATOM    799 3HE  MET A  52      27.857  12.447  -5.387  1.00  0.520          H  
ATOM    800  N   GLN A  53      31.511  15.434  -3.187  1.00  0.360          N  
ATOM    801  CA  GLN A  53      31.856  15.102  -1.799  1.00  0.460          C  
ATOM    802  C   GLN A  53      30.962  15.839  -0.797  1.00  0.470          C  
ATOM    803  O   GLN A  53      31.018  15.570   0.402  1.00  0.570          O  
ATOM    804  CB  GLN A  53      33.332  15.361  -1.475  1.00  0.600          C  
ATOM    805  CG  GLN A  53      33.734  16.797  -1.360  1.00  0.600          C  
ATOM    806  CD  GLN A  53      35.232  16.958  -1.224  1.00  0.600          C  
ATOM    807  OE1 GLN A  53      35.874  16.280  -0.410  1.00  0.600          O  
ATOM    808  NE2 GLN A  53      35.804  17.844  -2.027  1.00  0.600          N  
ATOM    809  H   GLN A  53      32.188  15.935  -3.795  1.00  0.430          H  
ATOM    810  HA  GLN A  53      31.688  14.035  -1.661  1.00  0.550          H  
ATOM    811 1HB  GLN A  53      33.588  14.874  -0.538  1.00  0.720          H  
ATOM    812 2HB  GLN A  53      33.945  14.914  -2.251  1.00  0.720          H  
ATOM    813 1HG  GLN A  53      33.407  17.323  -2.223  1.00  0.720          H  
ATOM    814 2HG  GLN A  53      33.270  17.225  -0.470  1.00  0.720          H  
ATOM    815 1HE2 GLN A  53      36.788  17.995  -1.997  1.00  0.720          H  
ATOM    816 2HE2 GLN A  53      35.226  18.375  -2.702  1.00  0.720          H  
ATOM    817  N   ASN A  54      30.224  16.850  -1.277  1.00  0.370          N  
ATOM    818  CA  ASN A  54      29.342  17.660  -0.466  1.00  0.360          C  
ATOM    819  C   ASN A  54      27.859  17.419  -0.795  1.00  0.330          C  
ATOM    820  O   ASN A  54      27.014  18.240  -0.435  1.00  0.330          O  
ATOM    821  CB  ASN A  54      29.679  19.122  -0.672  1.00  0.510          C  
ATOM    822  CG  ASN A  54      31.061  19.466  -0.194  1.00  0.510          C  
ATOM    823  OD1 ASN A  54      31.471  19.139   0.925  1.00  0.510          O  
ATOM    824  ND2 ASN A  54      31.799  20.139  -1.041  1.00  0.510          N  
ATOM    825  H   ASN A  54      30.224  17.037  -2.283  1.00  0.440          H  
ATOM    826  HA  ASN A  54      29.492  17.396   0.582  1.00  0.430          H  
ATOM    827 1HB  ASN A  54      29.603  19.361  -1.737  1.00  0.610          H  
ATOM    828 2HB  ASN A  54      28.958  19.743  -0.142  1.00  0.610          H  
ATOM    829 1HD2 ASN A  54      32.733  20.399  -0.800  1.00  0.610          H  
ATOM    830 2HD2 ASN A  54      31.433  20.388  -1.936  1.00  0.610          H  
ATOM    831  N   LEU A  55      27.529  16.302  -1.463  1.00  0.380          N  
ATOM    832  CA  LEU A  55      26.137  16.039  -1.855  1.00  0.440          C  
ATOM    833  C   LEU A  55      25.198  16.061  -0.628  1.00  0.420          C  
ATOM    834  O   LEU A  55      25.508  15.397   0.364  1.00  0.430          O  
ATOM    835  CB  LEU A  55      26.039  14.625  -2.474  1.00  0.590          C  
ATOM    836  CG  LEU A  55      24.686  14.153  -3.101  1.00  0.590          C  
ATOM    837  CD1 LEU A  55      24.381  14.919  -4.375  1.00  0.590          C  
ATOM    838  CD2 LEU A  55      24.774  12.645  -3.373  1.00  0.590          C  
ATOM    839  H   LEU A  55      28.268  15.651  -1.752  1.00  0.460          H  
ATOM    840  HA  LEU A  55      25.866  16.757  -2.610  1.00  0.530          H  
ATOM    841 1HB  LEU A  55      26.821  14.525  -3.232  1.00  0.710          H  
ATOM    842 2HB  LEU A  55      26.239  13.918  -1.689  1.00  0.710          H  
ATOM    843  HG  LEU A  55      23.873  14.347  -2.399  1.00  0.710          H  
ATOM    844 1HD1 LEU A  55      23.443  14.570  -4.781  1.00  0.710          H  
ATOM    845 2HD1 LEU A  55      24.306  15.976  -4.166  1.00  0.710          H  
ATOM    846 3HD1 LEU A  55      25.174  14.746  -5.100  1.00  0.710          H  
ATOM    847 1HD2 LEU A  55      23.841  12.298  -3.797  1.00  0.710          H  
ATOM    848 2HD2 LEU A  55      25.578  12.438  -4.065  1.00  0.710          H  
ATOM    849 3HD2 LEU A  55      24.968  12.111  -2.440  1.00  0.710          H  
ATOM    850  N   PRO A  56      24.102  16.874  -0.634  1.00  0.390          N  
ATOM    851  CA  PRO A  56      23.030  16.959   0.369  1.00  0.390          C  
ATOM    852  C   PRO A  56      22.189  15.689   0.375  1.00  0.500          C  
ATOM    853  O   PRO A  56      22.133  15.000  -0.642  1.00  0.580          O  
ATOM    854  CB  PRO A  56      22.200  18.162  -0.088  1.00  0.580          C  
ATOM    855  CG  PRO A  56      23.106  18.947  -1.000  1.00  0.580          C  
ATOM    856  CD  PRO A  56      23.986  17.929  -1.670  1.00  0.580          C  
ATOM    857  HA  PRO A  56      23.475  17.138   1.359  1.00  0.470          H  
ATOM    858 1HB  PRO A  56      21.290  17.816  -0.561  1.00  0.700          H  
ATOM    859 2HB  PRO A  56      21.888  18.745   0.789  1.00  0.700          H  
ATOM    860 1HG  PRO A  56      22.527  19.546  -1.708  1.00  0.700          H  
ATOM    861 2HG  PRO A  56      23.702  19.660  -0.408  1.00  0.700          H  
ATOM    862 1HD  PRO A  56      23.535  17.543  -2.588  1.00  0.700          H  
ATOM    863 2HD  PRO A  56      24.940  18.449  -1.842  1.00  0.700          H  
ATOM    864  N   TYR A  57      21.486  15.398   1.477  1.00  0.530          N  
ATOM    865  CA  TYR A  57      20.638  14.205   1.467  1.00  0.650          C  
ATOM    866  C   TYR A  57      19.383  14.418   0.640  1.00  0.660          C  
ATOM    867  O   TYR A  57      19.043  13.591  -0.194  1.00  0.710          O  
ATOM    868  CB  TYR A  57      20.191  13.784   2.870  1.00  0.860          C  
ATOM    869  CG  TYR A  57      21.221  13.104   3.766  1.00  0.860          C  
ATOM    870  CD1 TYR A  57      21.740  13.787   4.848  1.00  0.860          C  
ATOM    871  CD2 TYR A  57      21.619  11.781   3.525  1.00  0.860          C  
ATOM    872  CE1 TYR A  57      22.642  13.168   5.692  1.00  0.860          C  
ATOM    873  CE2 TYR A  57      22.522  11.165   4.376  1.00  0.860          C  
ATOM    874  CZ  TYR A  57      23.028  11.856   5.458  1.00  0.860          C  
ATOM    875  OH  TYR A  57      23.919  11.250   6.318  1.00  0.860          O  
ATOM    876  H   TYR A  57      21.540  15.982   2.302  1.00  0.640          H  
ATOM    877  HA  TYR A  57      21.198  13.387   1.021  1.00  0.780          H  
ATOM    878 1HB  TYR A  57      19.823  14.665   3.399  1.00  1.030          H  
ATOM    879 2HB  TYR A  57      19.344  13.108   2.772  1.00  1.030          H  
ATOM    880  HD1 TYR A  57      21.432  14.812   5.045  1.00  1.030          H  
ATOM    881  HD2 TYR A  57      21.226  11.233   2.677  1.00  1.030          H  
ATOM    882  HE1 TYR A  57      23.043  13.708   6.549  1.00  1.030          H  
ATOM    883  HE2 TYR A  57      22.835  10.140   4.196  1.00  1.030          H  
ATOM    884  HH  TYR A  57      24.137  10.371   5.992  1.00  1.030          H  
ATOM    885  N   GLU A  58      18.720  15.558   0.767  1.00  0.620          N  
ATOM    886  CA  GLU A  58      17.465  15.730   0.033  1.00  0.640          C  
ATOM    887  C   GLU A  58      17.700  15.556  -1.466  1.00  0.630          C  
ATOM    888  O   GLU A  58      16.874  14.973  -2.187  1.00  0.720          O  
ATOM    889  CB  GLU A  58      16.884  17.112   0.347  1.00  0.890          C  
ATOM    890  CG  GLU A  58      16.456  17.280   1.820  1.00  0.890          C  
ATOM    891  CD  GLU A  58      17.623  17.584   2.758  1.00  0.890          C  
ATOM    892  OE1 GLU A  58      18.738  17.692   2.276  1.00  0.890          O  
ATOM    893  OE2 GLU A  58      17.405  17.687   3.935  1.00  0.890          O  
ATOM    894  H   GLU A  58      19.035  16.278   1.421  1.00  0.740          H  
ATOM    895  HA  GLU A  58      16.758  14.965   0.363  1.00  0.770          H  
ATOM    896 1HB  GLU A  58      17.617  17.882   0.106  1.00  1.070          H  
ATOM    897 2HB  GLU A  58      16.007  17.288  -0.276  1.00  1.070          H  
ATOM    898 1HG  GLU A  58      15.731  18.091   1.887  1.00  1.070          H  
ATOM    899 2HG  GLU A  58      15.966  16.364   2.147  1.00  1.070          H  
ATOM    900  N   ILE A  59      18.861  16.027  -1.896  1.00  0.540          N  
ATOM    901  CA  ILE A  59      19.308  15.951  -3.260  1.00  0.530          C  
ATOM    902  C   ILE A  59      19.655  14.504  -3.610  1.00  0.590          C  
ATOM    903  O   ILE A  59      19.205  14.002  -4.640  1.00  0.640          O  
ATOM    904  CB  ILE A  59      20.503  16.911  -3.446  1.00  0.750          C  
ATOM    905  CG1 ILE A  59      20.067  18.411  -3.183  1.00  0.750          C  
ATOM    906  CG2 ILE A  59      21.133  16.765  -4.775  1.00  0.750          C  
ATOM    907  CD1 ILE A  59      18.966  18.978  -4.078  1.00  0.750          C  
ATOM    908  H   ILE A  59      19.447  16.483  -1.213  1.00  0.650          H  
ATOM    909  HA  ILE A  59      18.496  16.248  -3.915  1.00  0.640          H  
ATOM    910  HB  ILE A  59      21.253  16.664  -2.700  1.00  0.900          H  
ATOM    911 1HG1 ILE A  59      19.723  18.495  -2.156  1.00  0.900          H  
ATOM    912 2HG1 ILE A  59      20.942  19.041  -3.311  1.00  0.900          H  
ATOM    913 1HG2 ILE A  59      21.978  17.429  -4.827  1.00  0.900          H  
ATOM    914 2HG2 ILE A  59      21.467  15.763  -4.886  1.00  0.900          H  
ATOM    915 3HG2 ILE A  59      20.428  17.001  -5.570  1.00  0.900          H  
ATOM    916 1HD1 ILE A  59      18.776  20.014  -3.789  1.00  0.900          H  
ATOM    917 2HD1 ILE A  59      19.275  18.955  -5.121  1.00  0.900          H  
ATOM    918 3HD1 ILE A  59      18.047  18.412  -3.962  1.00  0.900          H  
ATOM    919  N   ALA A  60      20.423  13.812  -2.754  1.00  0.590          N  
ATOM    920  CA  ALA A  60      20.784  12.431  -3.032  1.00  0.640          C  
ATOM    921  C   ALA A  60      19.562  11.537  -3.199  1.00  0.660          C  
ATOM    922  O   ALA A  60      19.537  10.652  -4.066  1.00  0.680          O  
ATOM    923  CB  ALA A  60      21.617  11.863  -1.893  1.00  0.880          C  
ATOM    924  H   ALA A  60      20.816  14.258  -1.921  1.00  0.710          H  
ATOM    925  HA  ALA A  60      21.358  12.430  -3.949  1.00  0.770          H  
ATOM    926 1HB  ALA A  60      21.912  10.834  -2.126  1.00  1.050          H  
ATOM    927 2HB  ALA A  60      22.494  12.470  -1.749  1.00  1.050          H  
ATOM    928 3HB  ALA A  60      21.023  11.873  -0.982  1.00  1.050          H  
ATOM    929  N   TYR A  61      18.539  11.763  -2.377  1.00  0.630          N  
ATOM    930  CA  TYR A  61      17.350  10.937  -2.455  1.00  0.630          C  
ATOM    931  C   TYR A  61      16.604  11.148  -3.760  1.00  0.580          C  
ATOM    932  O   TYR A  61      16.213  10.179  -4.430  1.00  0.520          O  
ATOM    933  CB  TYR A  61      16.458  11.159  -1.231  1.00  0.880          C  
ATOM    934  CG  TYR A  61      16.907  10.363   0.033  1.00  0.880          C  
ATOM    935  CD1 TYR A  61      17.971  10.792   0.773  1.00  0.880          C  
ATOM    936  CD2 TYR A  61      16.211   9.226   0.464  1.00  0.880          C  
ATOM    937  CE1 TYR A  61      18.366  10.156   1.887  1.00  0.880          C  
ATOM    938  CE2 TYR A  61      16.630   8.572   1.615  1.00  0.880          C  
ATOM    939  CZ  TYR A  61      17.710   9.061   2.315  1.00  0.880          C  
ATOM    940  OH  TYR A  61      18.137   8.473   3.455  1.00  0.880          O  
ATOM    941  H   TYR A  61      18.628  12.497  -1.668  1.00  0.760          H  
ATOM    942  HA  TYR A  61      17.672   9.928  -2.420  1.00  0.760          H  
ATOM    943 1HB  TYR A  61      16.453  12.226  -0.980  1.00  1.060          H  
ATOM    944 2HB  TYR A  61      15.436  10.872  -1.471  1.00  1.060          H  
ATOM    945  HD1 TYR A  61      18.499  11.621   0.481  1.00  1.060          H  
ATOM    946  HD2 TYR A  61      15.347   8.854  -0.098  1.00  1.060          H  
ATOM    947  HE1 TYR A  61      19.207  10.527   2.445  1.00  1.060          H  
ATOM    948  HE2 TYR A  61      16.107   7.686   1.969  1.00  1.060          H  
ATOM    949  HH  TYR A  61      18.945   8.901   3.751  1.00  1.060          H  
ATOM    950  N   ALA A  62      16.450  12.403  -4.171  1.00  0.620          N  
ATOM    951  CA  ALA A  62      15.759  12.681  -5.419  1.00  0.590          C  
ATOM    952  C   ALA A  62      16.468  12.046  -6.620  1.00  0.490          C  
ATOM    953  O   ALA A  62      15.821  11.513  -7.537  1.00  0.480          O  
ATOM    954  CB  ALA A  62      15.667  14.179  -5.616  1.00  0.840          C  
ATOM    955  H   ALA A  62      16.768  13.178  -3.573  1.00  0.740          H  
ATOM    956  HA  ALA A  62      14.758  12.257  -5.352  1.00  0.710          H  
ATOM    957 1HB  ALA A  62      15.129  14.397  -6.534  1.00  1.010          H  
ATOM    958 2HB  ALA A  62      15.145  14.620  -4.768  1.00  1.010          H  
ATOM    959 3HB  ALA A  62      16.678  14.592  -5.674  1.00  1.010          H  
ATOM    960  N   ILE A  63      17.802  12.089  -6.598  1.00  0.430          N  
ATOM    961  CA  ILE A  63      18.606  11.604  -7.705  1.00  0.390          C  
ATOM    962  C   ILE A  63      18.582  10.086  -7.825  1.00  0.330          C  
ATOM    963  O   ILE A  63      18.387   9.557  -8.928  1.00  0.330          O  
ATOM    964  CB  ILE A  63      20.060  12.057  -7.558  1.00  0.560          C  
ATOM    965  CG1 ILE A  63      20.173  13.565  -7.616  1.00  0.560          C  
ATOM    966  CG2 ILE A  63      20.837  11.498  -8.798  1.00  0.560          C  
ATOM    967  CD1 ILE A  63      21.486  14.064  -7.073  1.00  0.560          C  
ATOM    968  H   ILE A  63      18.263  12.555  -5.804  1.00  0.520          H  
ATOM    969  HA  ILE A  63      18.200  12.026  -8.629  1.00  0.470          H  
ATOM    970  HB  ILE A  63      20.483  11.709  -6.622  1.00  0.670          H  
ATOM    971 1HG1 ILE A  63      20.104  13.880  -8.639  1.00  0.670          H  
ATOM    972 2HG1 ILE A  63      19.360  14.025  -7.065  1.00  0.670          H  
ATOM    973 1HG2 ILE A  63      21.853  11.813  -8.785  1.00  0.670          H  
ATOM    974 2HG2 ILE A  63      20.811  10.414  -8.822  1.00  0.670          H  
ATOM    975 3HG2 ILE A  63      20.377  11.882  -9.703  1.00  0.670          H  
ATOM    976 1HD1 ILE A  63      21.514  15.140  -7.160  1.00  0.670          H  
ATOM    977 2HD1 ILE A  63      21.555  13.772  -6.030  1.00  0.670          H  
ATOM    978 3HD1 ILE A  63      22.308  13.659  -7.580  1.00  0.670          H  
ATOM    979  N   TYR A  64      18.816   9.353  -6.715  1.00  0.320          N  
ATOM    980  CA  TYR A  64      18.845   7.905  -6.870  1.00  0.380          C  
ATOM    981  C   TYR A  64      17.470   7.369  -7.214  1.00  0.390          C  
ATOM    982  O   TYR A  64      17.350   6.332  -7.896  1.00  0.310          O  
ATOM    983  CB  TYR A  64      19.315   7.145  -5.620  1.00  0.510          C  
ATOM    984  CG  TYR A  64      18.202   6.846  -4.540  1.00  0.510          C  
ATOM    985  CD1 TYR A  64      17.216   5.818  -4.703  1.00  0.510          C  
ATOM    986  CD2 TYR A  64      18.196   7.552  -3.401  1.00  0.510          C  
ATOM    987  CE1 TYR A  64      16.247   5.612  -3.736  1.00  0.510          C  
ATOM    988  CE2 TYR A  64      17.234   7.326  -2.434  1.00  0.510          C  
ATOM    989  CZ  TYR A  64      16.264   6.388  -2.591  1.00  0.510          C  
ATOM    990  OH  TYR A  64      15.317   6.230  -1.588  1.00  0.510          O  
ATOM    991  H   TYR A  64      18.982   9.805  -5.805  1.00  0.380          H  
ATOM    992  HA  TYR A  64      19.516   7.668  -7.693  1.00  0.460          H  
ATOM    993 1HB  TYR A  64      19.770   6.257  -5.921  1.00  0.610          H  
ATOM    994 2HB  TYR A  64      20.088   7.732  -5.131  1.00  0.610          H  
ATOM    995  HD1 TYR A  64      17.196   5.204  -5.599  1.00  0.610          H  
ATOM    996  HD2 TYR A  64      18.958   8.311  -3.245  1.00  0.610          H  
ATOM    997  HE1 TYR A  64      15.481   4.847  -3.876  1.00  0.610          H  
ATOM    998  HE2 TYR A  64      17.256   7.901  -1.538  1.00  0.610          H  
ATOM    999  HH  TYR A  64      14.924   5.345  -1.636  1.00  0.610          H  
ATOM   1000  N   SER A  65      16.418   8.070  -6.768  1.00  0.520          N  
ATOM   1001  CA  SER A  65      15.087   7.608  -7.052  1.00  0.540          C  
ATOM   1002  C   SER A  65      14.851   7.690  -8.548  1.00  0.550          C  
ATOM   1003  O   SER A  65      14.436   6.723  -9.199  1.00  0.560          O  
ATOM   1004  CB  SER A  65      14.083   8.474  -6.324  1.00  0.750          C  
ATOM   1005  OG  SER A  65      14.201   8.342  -4.927  1.00  0.750          O  
ATOM   1006  H   SER A  65      16.541   8.894  -6.170  1.00  0.620          H  
ATOM   1007  HA  SER A  65      14.989   6.584  -6.719  1.00  0.650          H  
ATOM   1008 1HB  SER A  65      14.222   9.518  -6.605  1.00  0.900          H  
ATOM   1009 2HB  SER A  65      13.094   8.185  -6.640  1.00  0.900          H  
ATOM   1010  HG  SER A  65      14.951   8.928  -4.670  1.00  0.900          H  
ATOM   1011  N   ALA A  66      15.222   8.833  -9.131  1.00  0.590          N  
ATOM   1012  CA  ALA A  66      15.037   9.065 -10.550  1.00  0.630          C  
ATOM   1013  C   ALA A  66      15.786   8.076 -11.451  1.00  0.560          C  
ATOM   1014  O   ALA A  66      15.252   7.636 -12.471  1.00  0.590          O  
ATOM   1015  CB  ALA A  66      15.487  10.471 -10.880  1.00  0.870          C  
ATOM   1016  H   ALA A  66      15.581   9.605  -8.557  1.00  0.710          H  
ATOM   1017  HA  ALA A  66      13.970   8.967 -10.760  1.00  0.760          H  
ATOM   1018 1HB  ALA A  66      15.300  10.660 -11.924  1.00  1.040          H  
ATOM   1019 2HB  ALA A  66      14.934  11.185 -10.272  1.00  1.040          H  
ATOM   1020 3HB  ALA A  66      16.554  10.571 -10.668  1.00  1.040          H  
ATOM   1021  N   ASN A  67      17.019   7.704 -11.075  1.00  0.470          N  
ATOM   1022  CA  ASN A  67      17.798   6.824 -11.947  1.00  0.430          C  
ATOM   1023  C   ASN A  67      17.803   5.329 -11.663  1.00  0.380          C  
ATOM   1024  O   ASN A  67      17.972   4.549 -12.598  1.00  0.430          O  
ATOM   1025  CB  ASN A  67      19.232   7.263 -12.033  1.00  0.620          C  
ATOM   1026  CG  ASN A  67      19.993   6.469 -13.124  1.00  0.620          C  
ATOM   1027  OD1 ASN A  67      20.930   5.699 -12.849  1.00  0.620          O  
ATOM   1028  ND2 ASN A  67      19.595   6.654 -14.356  1.00  0.620          N  
ATOM   1029  H   ASN A  67      17.436   8.123 -10.235  1.00  0.560          H  
ATOM   1030  HA  ASN A  67      17.379   6.929 -12.944  1.00  0.520          H  
ATOM   1031 1HB  ASN A  67      19.289   8.323 -12.240  1.00  0.740          H  
ATOM   1032 2HB  ASN A  67      19.710   7.090 -11.066  1.00  0.740          H  
ATOM   1033 1HD2 ASN A  67      20.053   6.169 -15.101  1.00  0.740          H  
ATOM   1034 2HD2 ASN A  67      18.841   7.268 -14.555  1.00  0.740          H  
ATOM   1035  N   PHE A  68      17.709   4.893 -10.416  1.00  0.310          N  
ATOM   1036  CA  PHE A  68      17.846   3.462 -10.211  1.00  0.250          C  
ATOM   1037  C   PHE A  68      16.557   2.827  -9.741  1.00  0.230          C  
ATOM   1038  O   PHE A  68      16.064   1.866 -10.348  1.00  0.250          O  
ATOM   1039  CB  PHE A  68      18.890   3.204  -9.135  1.00  0.370          C  
ATOM   1040  CG  PHE A  68      20.249   3.755  -9.426  1.00  0.370          C  
ATOM   1041  CD1 PHE A  68      20.645   4.921  -8.811  1.00  0.370          C  
ATOM   1042  CD2 PHE A  68      21.124   3.142 -10.280  1.00  0.370          C  
ATOM   1043  CE1 PHE A  68      21.877   5.457  -9.037  1.00  0.370          C  
ATOM   1044  CE2 PHE A  68      22.348   3.674 -10.529  1.00  0.370          C  
ATOM   1045  CZ  PHE A  68      22.735   4.830  -9.903  1.00  0.370          C  
ATOM   1046  H   PHE A  68      17.570   5.530  -9.631  1.00  0.370          H  
ATOM   1047  HA  PHE A  68      18.144   2.993 -11.140  1.00  0.300          H  
ATOM   1048 1HB  PHE A  68      18.541   3.645  -8.232  1.00  0.450          H  
ATOM   1049 2HB  PHE A  68      18.985   2.132  -8.962  1.00  0.450          H  
ATOM   1050  HD1 PHE A  68      19.961   5.408  -8.136  1.00  0.450          H  
ATOM   1051  HD2 PHE A  68      20.853   2.238 -10.754  1.00  0.450          H  
ATOM   1052  HE1 PHE A  68      22.174   6.375  -8.530  1.00  0.450          H  
ATOM   1053  HE2 PHE A  68      23.035   3.165 -11.217  1.00  0.450          H  
ATOM   1054  HZ  PHE A  68      23.721   5.240 -10.096  1.00  0.450          H  
ATOM   1055  N   TRP A  69      16.002   3.378  -8.660  1.00  0.270          N  
ATOM   1056  CA  TRP A  69      14.828   2.790  -8.031  1.00  0.290          C  
ATOM   1057  C   TRP A  69      13.631   2.772  -8.974  1.00  0.220          C  
ATOM   1058  O   TRP A  69      13.014   1.727  -9.215  1.00  0.240          O  
ATOM   1059  CB  TRP A  69      14.452   3.553  -6.761  1.00  0.400          C  
ATOM   1060  CG  TRP A  69      13.312   2.946  -6.029  1.00  0.400          C  
ATOM   1061  CD1 TRP A  69      12.007   3.169  -6.274  1.00  0.400          C  
ATOM   1062  CD2 TRP A  69      13.347   2.026  -4.921  1.00  0.400          C  
ATOM   1063  NE1 TRP A  69      11.237   2.453  -5.430  1.00  0.400          N  
ATOM   1064  CE2 TRP A  69      12.020   1.745  -4.602  1.00  0.400          C  
ATOM   1065  CE3 TRP A  69      14.370   1.420  -4.192  1.00  0.400          C  
ATOM   1066  CZ2 TRP A  69      11.678   0.891  -3.593  1.00  0.400          C  
ATOM   1067  CZ3 TRP A  69      14.012   0.562  -3.164  1.00  0.400          C  
ATOM   1068  CH2 TRP A  69      12.687   0.319  -2.884  1.00  0.400          C  
ATOM   1069  H   TRP A  69      16.427   4.225  -8.270  1.00  0.320          H  
ATOM   1070  HA  TRP A  69      15.064   1.761  -7.760  1.00  0.350          H  
ATOM   1071 1HB  TRP A  69      15.308   3.617  -6.100  1.00  0.480          H  
ATOM   1072 2HB  TRP A  69      14.159   4.557  -7.032  1.00  0.480          H  
ATOM   1073  HD1 TRP A  69      11.627   3.818  -7.043  1.00  0.480          H  
ATOM   1074  HE1 TRP A  69      10.229   2.454  -5.430  1.00  0.480          H  
ATOM   1075  HE3 TRP A  69      15.415   1.616  -4.420  1.00  0.480          H  
ATOM   1076  HZ2 TRP A  69      10.638   0.675  -3.345  1.00  0.480          H  
ATOM   1077  HZ3 TRP A  69      14.803   0.087  -2.583  1.00  0.480          H  
ATOM   1078  HH2 TRP A  69      12.417  -0.336  -2.080  1.00  0.480          H  
ATOM   1079  N   ASP A  70      13.297   3.938  -9.534  1.00  0.190          N  
ATOM   1080  CA  ASP A  70      12.124   4.025 -10.389  1.00  0.130          C  
ATOM   1081  C   ASP A  70      12.392   3.384 -11.749  1.00  0.140          C  
ATOM   1082  O   ASP A  70      11.524   2.731 -12.328  1.00  0.130          O  
ATOM   1083  CB  ASP A  70      11.712   5.494 -10.572  1.00  0.210          C  
ATOM   1084  CG  ASP A  70      11.179   6.160  -9.260  1.00  0.210          C  
ATOM   1085  OD1 ASP A  70      10.878   5.467  -8.316  1.00  0.210          O  
ATOM   1086  OD2 ASP A  70      11.071   7.365  -9.215  1.00  0.210          O  
ATOM   1087  H   ASP A  70      13.823   4.791  -9.323  1.00  0.230          H  
ATOM   1088  HA  ASP A  70      11.304   3.491  -9.909  1.00  0.160          H  
ATOM   1089 1HB  ASP A  70      12.574   6.069 -10.931  1.00  0.250          H  
ATOM   1090 2HB  ASP A  70      10.938   5.559 -11.336  1.00  0.250          H  
ATOM   1091  N   PHE A  71      13.616   3.515 -12.244  1.00  0.150          N  
ATOM   1092  CA  PHE A  71      13.977   3.011 -13.566  1.00  0.200          C  
ATOM   1093  C   PHE A  71      13.766   1.505 -13.666  1.00  0.190          C  
ATOM   1094  O   PHE A  71      13.162   1.019 -14.624  1.00  0.200          O  
ATOM   1095  CB  PHE A  71      15.413   3.400 -13.909  1.00  0.260          C  
ATOM   1096  CG  PHE A  71      15.986   2.886 -15.245  1.00  0.260          C  
ATOM   1097  CD1 PHE A  71      15.202   2.483 -16.334  1.00  0.260          C  
ATOM   1098  CD2 PHE A  71      17.351   2.840 -15.397  1.00  0.260          C  
ATOM   1099  CE1 PHE A  71      15.795   2.033 -17.497  1.00  0.260          C  
ATOM   1100  CE2 PHE A  71      17.941   2.395 -16.551  1.00  0.260          C  
ATOM   1101  CZ  PHE A  71      17.164   1.986 -17.601  1.00  0.260          C  
ATOM   1102  H   PHE A  71      14.306   4.011 -11.698  1.00  0.180          H  
ATOM   1103  HA  PHE A  71      13.324   3.492 -14.292  1.00  0.240          H  
ATOM   1104 1HB  PHE A  71      15.501   4.487 -13.899  1.00  0.310          H  
ATOM   1105 2HB  PHE A  71      16.061   3.028 -13.117  1.00  0.310          H  
ATOM   1106  HD1 PHE A  71      14.115   2.514 -16.280  1.00  0.310          H  
ATOM   1107  HD2 PHE A  71      17.964   3.175 -14.578  1.00  0.310          H  
ATOM   1108  HE1 PHE A  71      15.173   1.717 -18.335  1.00  0.310          H  
ATOM   1109  HE2 PHE A  71      19.027   2.373 -16.631  1.00  0.310          H  
ATOM   1110  HZ  PHE A  71      17.630   1.636 -18.521  1.00  0.310          H  
ATOM   1111  N   CYS A  72      14.232   0.751 -12.677  1.00  0.170          N  
ATOM   1112  CA  CYS A  72      14.049  -0.695 -12.758  1.00  0.190          C  
ATOM   1113  C   CYS A  72      12.842  -1.209 -11.984  1.00  0.220          C  
ATOM   1114  O   CYS A  72      12.814  -2.374 -11.590  1.00  0.260          O  
ATOM   1115  CB  CYS A  72      15.282  -1.457 -12.325  1.00  0.260          C  
ATOM   1116  SG  CYS A  72      15.806  -1.200 -10.620  1.00  0.260          S  
ATOM   1117  H   CYS A  72      14.730   1.179 -11.891  1.00  0.200          H  
ATOM   1118  HA  CYS A  72      13.895  -0.947 -13.806  1.00  0.230          H  
ATOM   1119 1HB  CYS A  72      15.087  -2.503 -12.447  1.00  0.310          H  
ATOM   1120 2HB  CYS A  72      16.077  -1.232 -12.985  1.00  0.310          H  
ATOM   1121  HG  CYS A  72      15.883   0.150 -10.654  1.00  0.310          H  
ATOM   1122  N   LYS A  73      11.841  -0.351 -11.772  1.00  0.240          N  
ATOM   1123  CA  LYS A  73      10.591  -0.733 -11.131  1.00  0.320          C  
ATOM   1124  C   LYS A  73      10.712  -1.311  -9.717  1.00  0.330          C  
ATOM   1125  O   LYS A  73       9.963  -2.210  -9.334  1.00  0.410          O  
ATOM   1126  CB  LYS A  73       9.854  -1.725 -12.044  1.00  0.420          C  
ATOM   1127  CG  LYS A  73       9.506  -1.160 -13.418  1.00  0.420          C  
ATOM   1128  CD  LYS A  73       8.725  -2.161 -14.253  1.00  0.420          C  
ATOM   1129  CE  LYS A  73       8.407  -1.607 -15.638  1.00  0.420          C  
ATOM   1130  NZ  LYS A  73       7.671  -2.594 -16.483  1.00  0.420          N  
ATOM   1131  H   LYS A  73      11.916   0.627 -12.075  1.00  0.290          H  
ATOM   1132  HA  LYS A  73       9.979   0.169 -11.053  1.00  0.380          H  
ATOM   1133 1HB  LYS A  73      10.454  -2.610 -12.200  1.00  0.500          H  
ATOM   1134 2HB  LYS A  73       8.937  -2.040 -11.570  1.00  0.500          H  
ATOM   1135 1HG  LYS A  73       8.907  -0.258 -13.288  1.00  0.500          H  
ATOM   1136 2HG  LYS A  73      10.423  -0.892 -13.944  1.00  0.500          H  
ATOM   1137 1HD  LYS A  73       9.314  -3.068 -14.366  1.00  0.500          H  
ATOM   1138 2HD  LYS A  73       7.795  -2.413 -13.739  1.00  0.500          H  
ATOM   1139 1HE  LYS A  73       7.799  -0.711 -15.531  1.00  0.500          H  
ATOM   1140 2HE  LYS A  73       9.341  -1.343 -16.136  1.00  0.500          H  
ATOM   1141 1HZ  LYS A  73       7.482  -2.188 -17.390  1.00  0.500          H  
ATOM   1142 2HZ  LYS A  73       8.232  -3.427 -16.600  1.00  0.500          H  
ATOM   1143 3HZ  LYS A  73       6.797  -2.838 -16.038  1.00  0.500          H  
ATOM   1144  N   CYS A  74      11.556  -0.728  -8.863  1.00  0.270          N  
ATOM   1145  CA  CYS A  74      11.637  -1.216  -7.489  1.00  0.250          C  
ATOM   1146  C   CYS A  74      10.428  -0.726  -6.685  1.00  0.400          C  
ATOM   1147  O   CYS A  74      10.175  -1.169  -5.568  1.00  0.380          O  
ATOM   1148  CB  CYS A  74      12.917  -0.776  -6.803  1.00  0.360          C  
ATOM   1149  SG  CYS A  74      14.414  -1.510  -7.411  1.00  0.360          S  
ATOM   1150  H   CYS A  74      12.152   0.052  -9.156  1.00  0.320          H  
ATOM   1151  HA  CYS A  74      11.628  -2.307  -7.509  1.00  0.300          H  
ATOM   1152 1HB  CYS A  74      13.012   0.277  -6.953  1.00  0.430          H  
ATOM   1153 2HB  CYS A  74      12.852  -0.968  -5.735  1.00  0.430          H  
ATOM   1154  HG  CYS A  74      14.265  -1.082  -8.671  1.00  0.430          H  
ATOM   1155  N   ASP A  75       9.611   0.150  -7.277  1.00  0.570          N  
ATOM   1156  CA  ASP A  75       8.427   0.636  -6.597  1.00  0.800          C  
ATOM   1157  C   ASP A  75       7.275  -0.361  -6.728  1.00  0.690          C  
ATOM   1158  O   ASP A  75       6.205  -0.156  -6.152  1.00  0.720          O  
ATOM   1159  CB  ASP A  75       8.046   2.041  -7.093  1.00  1.030          C  
ATOM   1160  CG  ASP A  75       7.714   2.120  -8.563  1.00  1.030          C  
ATOM   1161  OD1 ASP A  75       7.765   1.118  -9.223  1.00  1.030          O  
ATOM   1162  OD2 ASP A  75       7.421   3.198  -9.024  1.00  1.030          O  
ATOM   1163  H   ASP A  75       9.815   0.490  -8.211  1.00  0.680          H  
ATOM   1164  HA  ASP A  75       8.657   0.725  -5.534  1.00  0.960          H  
ATOM   1165 1HB  ASP A  75       7.185   2.401  -6.530  1.00  1.230          H  
ATOM   1166 2HB  ASP A  75       8.861   2.733  -6.908  1.00  1.230          H  
ATOM   1167  N   GLU A  76       7.546  -1.508  -7.379  1.00  0.660          N  
ATOM   1168  CA  GLU A  76       6.596  -2.603  -7.502  1.00  0.790          C  
ATOM   1169  C   GLU A  76       6.746  -3.548  -6.309  1.00  0.520          C  
ATOM   1170  O   GLU A  76       6.046  -4.558  -6.216  1.00  0.650          O  
ATOM   1171  CB  GLU A  76       6.801  -3.377  -8.809  1.00  1.050          C  
ATOM   1172  CG  GLU A  76       6.528  -2.589 -10.097  1.00  1.050          C  
ATOM   1173  CD  GLU A  76       5.079  -2.212 -10.279  1.00  1.050          C  
ATOM   1174  OE1 GLU A  76       4.238  -2.975  -9.871  1.00  1.050          O  
ATOM   1175  OE2 GLU A  76       4.813  -1.183 -10.850  1.00  1.050          O  
ATOM   1176  H   GLU A  76       8.441  -1.610  -7.863  1.00  0.790          H  
ATOM   1177  HA  GLU A  76       5.585  -2.195  -7.495  1.00  0.950          H  
ATOM   1178 1HB  GLU A  76       7.832  -3.718  -8.856  1.00  1.260          H  
ATOM   1179 2HB  GLU A  76       6.168  -4.262  -8.815  1.00  1.260          H  
ATOM   1180 1HG  GLU A  76       7.122  -1.671 -10.070  1.00  1.260          H  
ATOM   1181 2HG  GLU A  76       6.860  -3.183 -10.948  1.00  1.260          H  
ATOM   1182  N   ILE A  77       7.674  -3.220  -5.406  1.00  0.320          N  
ATOM   1183  CA  ILE A  77       7.910  -4.000  -4.209  1.00  0.380          C  
ATOM   1184  C   ILE A  77       6.985  -3.525  -3.096  1.00  0.530          C  
ATOM   1185  O   ILE A  77       7.005  -2.365  -2.690  1.00  0.680          O  
ATOM   1186  CB  ILE A  77       9.403  -3.877  -3.794  1.00  0.510          C  
ATOM   1187  CG1 ILE A  77      10.337  -4.383  -4.932  1.00  0.510          C  
ATOM   1188  CG2 ILE A  77       9.722  -4.590  -2.514  1.00  0.510          C  
ATOM   1189  CD1 ILE A  77      10.144  -5.866  -5.340  1.00  0.510          C  
ATOM   1190  H   ILE A  77       8.246  -2.385  -5.552  1.00  0.380          H  
ATOM   1191  HA  ILE A  77       7.669  -5.039  -4.405  1.00  0.460          H  
ATOM   1192  HB  ILE A  77       9.619  -2.816  -3.655  1.00  0.610          H  
ATOM   1193 1HG1 ILE A  77      10.176  -3.772  -5.816  1.00  0.610          H  
ATOM   1194 2HG1 ILE A  77      11.362  -4.244  -4.606  1.00  0.610          H  
ATOM   1195 1HG2 ILE A  77      10.768  -4.437  -2.267  1.00  0.610          H  
ATOM   1196 2HG2 ILE A  77       9.098  -4.209  -1.706  1.00  0.610          H  
ATOM   1197 3HG2 ILE A  77       9.552  -5.613  -2.641  1.00  0.610          H  
ATOM   1198 1HD1 ILE A  77      10.846  -6.113  -6.126  1.00  0.610          H  
ATOM   1199 2HD1 ILE A  77      10.330  -6.527  -4.502  1.00  0.610          H  
ATOM   1200 3HD1 ILE A  77       9.138  -6.031  -5.708  1.00  0.610          H  
ATOM   1201  N   ALA A  78       6.180  -4.458  -2.606  1.00  0.590          N  
ATOM   1202  CA  ALA A  78       5.206  -4.243  -1.552  1.00  0.700          C  
ATOM   1203  C   ALA A  78       5.067  -5.519  -0.753  1.00  0.670          C  
ATOM   1204  O   ALA A  78       4.957  -6.586  -1.344  1.00  0.640          O  
ATOM   1205  CB  ALA A  78       3.865  -3.873  -2.149  1.00  0.940          C  
ATOM   1206  H   ALA A  78       6.240  -5.378  -3.018  1.00  0.710          H  
ATOM   1207  HA  ALA A  78       5.572  -3.455  -0.898  1.00  0.840          H  
ATOM   1208 1HB  ALA A  78       3.137  -3.716  -1.354  1.00  1.120          H  
ATOM   1209 2HB  ALA A  78       3.967  -2.977  -2.736  1.00  1.120          H  
ATOM   1210 3HB  ALA A  78       3.528  -4.682  -2.793  1.00  1.120          H  
ATOM   1211  N   LYS A  79       4.999  -5.408   0.571  1.00  0.690          N  
ATOM   1212  CA  LYS A  79       4.906  -6.566   1.471  1.00  0.610          C  
ATOM   1213  C   LYS A  79       6.152  -7.471   1.380  1.00  0.430          C  
ATOM   1214  O   LYS A  79       6.054  -8.699   1.434  1.00  0.370          O  
ATOM   1215  CB  LYS A  79       3.647  -7.390   1.180  1.00  0.890          C  
ATOM   1216  CG  LYS A  79       2.344  -6.613   1.285  1.00  0.890          C  
ATOM   1217  CD  LYS A  79       1.151  -7.529   1.051  1.00  0.890          C  
ATOM   1218  CE  LYS A  79      -0.172  -6.772   1.112  1.00  0.890          C  
ATOM   1219  NZ  LYS A  79      -1.338  -7.671   0.855  1.00  0.890          N  
ATOM   1220  H   LYS A  79       5.052  -4.482   0.976  1.00  0.830          H  
ATOM   1221  HA  LYS A  79       4.845  -6.197   2.495  1.00  0.730          H  
ATOM   1222 1HB  LYS A  79       3.700  -7.862   0.207  1.00  1.060          H  
ATOM   1223 2HB  LYS A  79       3.590  -8.196   1.912  1.00  1.060          H  
ATOM   1224 1HG  LYS A  79       2.268  -6.160   2.271  1.00  1.060          H  
ATOM   1225 2HG  LYS A  79       2.336  -5.820   0.537  1.00  1.060          H  
ATOM   1226 1HD  LYS A  79       1.248  -7.993   0.067  1.00  1.060          H  
ATOM   1227 2HD  LYS A  79       1.147  -8.315   1.803  1.00  1.060          H  
ATOM   1228 1HE  LYS A  79      -0.283  -6.324   2.099  1.00  1.060          H  
ATOM   1229 2HE  LYS A  79      -0.165  -5.980   0.363  1.00  1.060          H  
ATOM   1230 1HZ  LYS A  79      -2.194  -7.137   0.902  1.00  1.060          H  
ATOM   1231 2HZ  LYS A  79      -1.250  -8.084  -0.064  1.00  1.060          H  
ATOM   1232 3HZ  LYS A  79      -1.361  -8.404   1.551  1.00  1.060          H  
ATOM   1233  N   TYR A  80       7.318  -6.834   1.272  1.00  0.400          N  
ATOM   1234  CA  TYR A  80       8.630  -7.482   1.232  1.00  0.260          C  
ATOM   1235  C   TYR A  80       9.516  -6.845   2.262  1.00  0.280          C  
ATOM   1236  O   TYR A  80       9.259  -5.714   2.681  1.00  0.480          O  
ATOM   1237  CB  TYR A  80       9.341  -7.330  -0.101  1.00  0.420          C  
ATOM   1238  CG  TYR A  80       8.707  -7.968  -1.249  1.00  0.420          C  
ATOM   1239  CD1 TYR A  80       7.751  -7.317  -1.903  1.00  0.420          C  
ATOM   1240  CD2 TYR A  80       9.111  -9.174  -1.677  1.00  0.420          C  
ATOM   1241  CE1 TYR A  80       7.155  -7.839  -3.001  1.00  0.420          C  
ATOM   1242  CE2 TYR A  80       8.516  -9.691  -2.777  1.00  0.420          C  
ATOM   1243  CZ  TYR A  80       7.547  -9.032  -3.428  1.00  0.420          C  
ATOM   1244  OH  TYR A  80       6.965  -9.573  -4.519  1.00  0.420          O  
ATOM   1245  H   TYR A  80       7.289  -5.828   1.235  1.00  0.480          H  
ATOM   1246  HA  TYR A  80       8.513  -8.536   1.470  1.00  0.310          H  
ATOM   1247 1HB  TYR A  80       9.438  -6.274  -0.304  1.00  0.500          H  
ATOM   1248 2HB  TYR A  80      10.349  -7.724  -0.014  1.00  0.500          H  
ATOM   1249  HD1 TYR A  80       7.475  -6.362  -1.536  1.00  0.500          H  
ATOM   1250  HD2 TYR A  80       9.902  -9.718  -1.160  1.00  0.500          H  
ATOM   1251  HE1 TYR A  80       6.372  -7.295  -3.525  1.00  0.500          H  
ATOM   1252  HE2 TYR A  80       8.813 -10.618  -3.140  1.00  0.500          H  
ATOM   1253  HH  TYR A  80       7.341 -10.456  -4.687  1.00  0.500          H  
ATOM   1254  N   SER A  81      10.544  -7.558   2.687  1.00  0.250          N  
ATOM   1255  CA  SER A  81      11.499  -6.963   3.581  1.00  0.260          C  
ATOM   1256  C   SER A  81      12.227  -5.827   2.906  1.00  0.260          C  
ATOM   1257  O   SER A  81      12.662  -5.915   1.744  1.00  0.260          O  
ATOM   1258  CB  SER A  81      12.519  -7.930   4.128  1.00  0.360          C  
ATOM   1259  OG  SER A  81      13.452  -7.203   4.919  1.00  0.360          O  
ATOM   1260  H   SER A  81      10.678  -8.503   2.355  1.00  0.300          H  
ATOM   1261  HA  SER A  81      10.953  -6.551   4.432  1.00  0.310          H  
ATOM   1262 1HB  SER A  81      12.026  -8.685   4.735  1.00  0.430          H  
ATOM   1263 2HB  SER A  81      13.033  -8.437   3.314  1.00  0.430          H  
ATOM   1264  HG  SER A  81      14.070  -7.858   5.349  1.00  0.430          H  
ATOM   1265  N   GLN A  82      12.439  -4.807   3.705  1.00  0.280          N  
ATOM   1266  CA  GLN A  82      13.167  -3.607   3.378  1.00  0.340          C  
ATOM   1267  C   GLN A  82      14.593  -3.964   2.954  1.00  0.310          C  
ATOM   1268  O   GLN A  82      15.196  -3.271   2.135  1.00  0.320          O  
ATOM   1269  CB  GLN A  82      13.088  -2.703   4.595  1.00  0.450          C  
ATOM   1270  CG  GLN A  82      13.662  -1.399   4.461  1.00  0.450          C  
ATOM   1271  CD  GLN A  82      13.316  -0.556   5.632  1.00  0.450          C  
ATOM   1272  OE1 GLN A  82      12.152  -0.100   5.768  1.00  0.450          O  
ATOM   1273  NE2 GLN A  82      14.284  -0.357   6.504  1.00  0.450          N  
ATOM   1274  H   GLN A  82      12.036  -4.876   4.630  1.00  0.340          H  
ATOM   1275  HA  GLN A  82      12.680  -3.115   2.539  1.00  0.410          H  
ATOM   1276 1HB  GLN A  82      12.042  -2.572   4.869  1.00  0.540          H  
ATOM   1277 2HB  GLN A  82      13.584  -3.189   5.437  1.00  0.540          H  
ATOM   1278 1HG  GLN A  82      14.748  -1.493   4.407  1.00  0.540          H  
ATOM   1279 2HG  GLN A  82      13.261  -0.930   3.577  1.00  0.540          H  
ATOM   1280 1HE2 GLN A  82      14.134   0.189   7.328  1.00  0.540          H  
ATOM   1281 2HE2 GLN A  82      15.218  -0.768   6.359  1.00  0.540          H  
ATOM   1282  N   GLU A  83      15.105  -5.061   3.527  1.00  0.280          N  
ATOM   1283  CA  GLU A  83      16.438  -5.597   3.282  1.00  0.260          C  
ATOM   1284  C   GLU A  83      16.629  -6.028   1.827  1.00  0.290          C  
ATOM   1285  O   GLU A  83      17.742  -5.957   1.296  1.00  0.300          O  
ATOM   1286  CB  GLU A  83      16.633  -6.824   4.166  1.00  0.370          C  
ATOM   1287  CG  GLU A  83      16.742  -6.521   5.645  1.00  0.370          C  
ATOM   1288  CD  GLU A  83      16.579  -7.752   6.487  1.00  0.370          C  
ATOM   1289  OE1 GLU A  83      15.550  -8.395   6.343  1.00  0.370          O  
ATOM   1290  OE2 GLU A  83      17.453  -8.054   7.265  1.00  0.370          O  
ATOM   1291  H   GLU A  83      14.510  -5.575   4.174  1.00  0.340          H  
ATOM   1292  HA  GLU A  83      17.175  -4.836   3.525  1.00  0.310          H  
ATOM   1293 1HB  GLU A  83      15.820  -7.526   4.002  1.00  0.450          H  
ATOM   1294 2HB  GLU A  83      17.552  -7.329   3.872  1.00  0.450          H  
ATOM   1295 1HG  GLU A  83      17.716  -6.080   5.841  1.00  0.450          H  
ATOM   1296 2HG  GLU A  83      15.979  -5.794   5.920  1.00  0.450          H  
ATOM   1297  N   LEU A  84      15.577  -6.556   1.202  1.00  0.330          N  
ATOM   1298  CA  LEU A  84      15.695  -7.026  -0.159  1.00  0.360          C  
ATOM   1299  C   LEU A  84      15.720  -5.821  -1.057  1.00  0.350          C  
ATOM   1300  O   LEU A  84      16.519  -5.745  -1.988  1.00  0.400          O  
ATOM   1301  CB  LEU A  84      14.498  -7.927  -0.481  1.00  0.490          C  
ATOM   1302  CG  LEU A  84      14.440  -9.272   0.293  1.00  0.490          C  
ATOM   1303  CD1 LEU A  84      13.059  -9.909   0.102  1.00  0.490          C  
ATOM   1304  CD2 LEU A  84      15.544 -10.236  -0.231  1.00  0.490          C  
ATOM   1305  H   LEU A  84      14.655  -6.590   1.639  1.00  0.400          H  
ATOM   1306  HA  LEU A  84      16.634  -7.560  -0.275  1.00  0.430          H  
ATOM   1307 1HB  LEU A  84      13.587  -7.375  -0.250  1.00  0.590          H  
ATOM   1308 2HB  LEU A  84      14.503  -8.145  -1.548  1.00  0.590          H  
ATOM   1309  HG  LEU A  84      14.592  -9.086   1.352  1.00  0.590          H  
ATOM   1310 1HD1 LEU A  84      13.020 -10.847   0.653  1.00  0.590          H  
ATOM   1311 2HD1 LEU A  84      12.293  -9.234   0.482  1.00  0.590          H  
ATOM   1312 3HD1 LEU A  84      12.877 -10.100  -0.948  1.00  0.590          H  
ATOM   1313 1HD2 LEU A  84      15.494 -11.182   0.316  1.00  0.590          H  
ATOM   1314 2HD2 LEU A  84      15.390 -10.427  -1.292  1.00  0.590          H  
ATOM   1315 3HD2 LEU A  84      16.526  -9.801  -0.084  1.00  0.590          H  
ATOM   1316  N   ALA A  85      14.857  -4.853  -0.753  1.00  0.360          N  
ATOM   1317  CA  ALA A  85      14.795  -3.641  -1.554  1.00  0.370          C  
ATOM   1318  C   ALA A  85      16.127  -2.894  -1.528  1.00  0.330          C  
ATOM   1319  O   ALA A  85      16.584  -2.360  -2.553  1.00  0.290          O  
ATOM   1320  CB  ALA A  85      13.697  -2.778  -1.039  1.00  0.510          C  
ATOM   1321  H   ALA A  85      14.213  -4.997   0.035  1.00  0.430          H  
ATOM   1322  HA  ALA A  85      14.580  -3.916  -2.585  1.00  0.440          H  
ATOM   1323 1HB  ALA A  85      13.655  -1.928  -1.638  1.00  0.620          H  
ATOM   1324 2HB  ALA A  85      12.785  -3.334  -1.104  1.00  0.620          H  
ATOM   1325 3HB  ALA A  85      13.885  -2.499  -0.007  1.00  0.620          H  
ATOM   1326  N   LEU A  86      16.763  -2.909  -0.353  1.00  0.320          N  
ATOM   1327  CA  LEU A  86      18.044  -2.274  -0.103  1.00  0.290          C  
ATOM   1328  C   LEU A  86      19.074  -2.814  -1.079  1.00  0.300          C  
ATOM   1329  O   LEU A  86      19.748  -2.048  -1.789  1.00  0.300          O  
ATOM   1330  CB  LEU A  86      18.465  -2.600   1.342  1.00  0.420          C  
ATOM   1331  CG  LEU A  86      19.704  -1.924   1.960  1.00  0.420          C  
ATOM   1332  CD1 LEU A  86      19.521  -1.936   3.460  1.00  0.420          C  
ATOM   1333  CD2 LEU A  86      21.048  -2.666   1.577  1.00  0.420          C  
ATOM   1334  H   LEU A  86      16.292  -3.352   0.443  1.00  0.380          H  
ATOM   1335  HA  LEU A  86      17.945  -1.200  -0.231  1.00  0.350          H  
ATOM   1336 1HB  LEU A  86      17.618  -2.370   1.987  1.00  0.500          H  
ATOM   1337 2HB  LEU A  86      18.643  -3.662   1.404  1.00  0.500          H  
ATOM   1338  HG  LEU A  86      19.728  -0.906   1.654  1.00  0.500          H  
ATOM   1339 1HD1 LEU A  86      20.364  -1.433   3.932  1.00  0.500          H  
ATOM   1340 2HD1 LEU A  86      18.592  -1.414   3.713  1.00  0.500          H  
ATOM   1341 3HD1 LEU A  86      19.464  -2.964   3.816  1.00  0.500          H  
ATOM   1342 1HD2 LEU A  86      21.880  -2.165   2.061  1.00  0.500          H  
ATOM   1343 2HD2 LEU A  86      21.004  -3.704   1.918  1.00  0.500          H  
ATOM   1344 3HD2 LEU A  86      21.217  -2.655   0.509  1.00  0.500          H  
ATOM   1345  N   TRP A  87      19.171  -4.145  -1.146  1.00  0.310          N  
ATOM   1346  CA  TRP A  87      20.151  -4.746  -2.024  1.00  0.380          C  
ATOM   1347  C   TRP A  87      19.794  -4.635  -3.516  1.00  0.360          C  
ATOM   1348  O   TRP A  87      20.705  -4.561  -4.349  1.00  0.310          O  
ATOM   1349  CB  TRP A  87      20.390  -6.198  -1.657  1.00  0.500          C  
ATOM   1350  CG  TRP A  87      21.056  -6.432  -0.341  1.00  0.500          C  
ATOM   1351  CD1 TRP A  87      20.517  -7.081   0.729  1.00  0.500          C  
ATOM   1352  CD2 TRP A  87      22.379  -6.005   0.076  1.00  0.500          C  
ATOM   1353  NE1 TRP A  87      21.411  -7.097   1.773  1.00  0.500          N  
ATOM   1354  CE2 TRP A  87      22.551  -6.440   1.391  1.00  0.500          C  
ATOM   1355  CE3 TRP A  87      23.415  -5.296  -0.548  1.00  0.500          C  
ATOM   1356  CZ2 TRP A  87      23.712  -6.191   2.097  1.00  0.500          C  
ATOM   1357  CZ3 TRP A  87      24.570  -5.043   0.165  1.00  0.500          C  
ATOM   1358  CH2 TRP A  87      24.714  -5.480   1.452  1.00  0.500          C  
ATOM   1359  H   TRP A  87      18.601  -4.731  -0.522  1.00  0.370          H  
ATOM   1360  HA  TRP A  87      21.085  -4.219  -1.868  1.00  0.460          H  
ATOM   1361 1HB  TRP A  87      19.436  -6.699  -1.632  1.00  0.600          H  
ATOM   1362 2HB  TRP A  87      21.001  -6.647  -2.410  1.00  0.600          H  
ATOM   1363  HD1 TRP A  87      19.524  -7.527   0.754  1.00  0.600          H  
ATOM   1364  HE1 TRP A  87      21.255  -7.518   2.678  1.00  0.600          H  
ATOM   1365  HE3 TRP A  87      23.318  -4.943  -1.571  1.00  0.600          H  
ATOM   1366  HZ2 TRP A  87      23.849  -6.530   3.122  1.00  0.600          H  
ATOM   1367  HZ3 TRP A  87      25.367  -4.482  -0.333  1.00  0.600          H  
ATOM   1368  HH2 TRP A  87      25.638  -5.265   1.980  1.00  0.600          H  
ATOM   1369  N   MET A  88      18.488  -4.590  -3.879  1.00  0.370          N  
ATOM   1370  CA  MET A  88      18.129  -4.472  -5.309  1.00  0.400          C  
ATOM   1371  C   MET A  88      18.759  -3.212  -5.849  1.00  0.440          C  
ATOM   1372  O   MET A  88      19.390  -3.206  -6.916  1.00  0.500          O  
ATOM   1373  CB  MET A  88      16.600  -4.371  -5.532  1.00  0.550          C  
ATOM   1374  CG  MET A  88      15.764  -5.626  -5.253  1.00  0.550          C  
ATOM   1375  SD  MET A  88      13.991  -5.358  -5.342  1.00  0.550          S  
ATOM   1376  CE  MET A  88      13.690  -5.242  -7.095  1.00  0.550          C  
ATOM   1377  H   MET A  88      17.767  -4.713  -3.158  1.00  0.440          H  
ATOM   1378  HA  MET A  88      18.542  -5.307  -5.864  1.00  0.480          H  
ATOM   1379 1HB  MET A  88      16.201  -3.578  -4.897  1.00  0.660          H  
ATOM   1380 2HB  MET A  88      16.419  -4.074  -6.559  1.00  0.660          H  
ATOM   1381 1HG  MET A  88      16.017  -6.380  -5.983  1.00  0.660          H  
ATOM   1382 2HG  MET A  88      15.992  -6.006  -4.280  1.00  0.660          H  
ATOM   1383 1HE  MET A  88      12.634  -5.055  -7.276  1.00  0.660          H  
ATOM   1384 2HE  MET A  88      14.266  -4.434  -7.524  1.00  0.660          H  
ATOM   1385 3HE  MET A  88      13.975  -6.177  -7.565  1.00  0.660          H  
ATOM   1386  N   PHE A  89      18.597  -2.146  -5.081  1.00  0.400          N  
ATOM   1387  CA  PHE A  89      19.175  -0.868  -5.400  1.00  0.440          C  
ATOM   1388  C   PHE A  89      20.695  -0.890  -5.442  1.00  0.460          C  
ATOM   1389  O   PHE A  89      21.297  -0.451  -6.419  1.00  0.460          O  
ATOM   1390  CB  PHE A  89      18.728   0.144  -4.397  1.00  0.600          C  
ATOM   1391  CG  PHE A  89      19.368   1.442  -4.551  1.00  0.600          C  
ATOM   1392  CD1 PHE A  89      18.924   2.344  -5.464  1.00  0.600          C  
ATOM   1393  CD2 PHE A  89      20.445   1.765  -3.756  1.00  0.600          C  
ATOM   1394  CE1 PHE A  89      19.545   3.533  -5.568  1.00  0.600          C  
ATOM   1395  CE2 PHE A  89      21.055   2.956  -3.857  1.00  0.600          C  
ATOM   1396  CZ  PHE A  89      20.607   3.848  -4.768  1.00  0.600          C  
ATOM   1397  H   PHE A  89      18.035  -2.243  -4.224  1.00  0.480          H  
ATOM   1398  HA  PHE A  89      18.809  -0.571  -6.382  1.00  0.530          H  
ATOM   1399 1HB  PHE A  89      17.653   0.271  -4.484  1.00  0.720          H  
ATOM   1400 2HB  PHE A  89      18.935  -0.234  -3.398  1.00  0.720          H  
ATOM   1401  HD1 PHE A  89      18.075   2.105  -6.104  1.00  0.720          H  
ATOM   1402  HD2 PHE A  89      20.795   1.036  -3.030  1.00  0.720          H  
ATOM   1403  HE1 PHE A  89      19.199   4.240  -6.286  1.00  0.720          H  
ATOM   1404  HE2 PHE A  89      21.907   3.194  -3.222  1.00  0.720          H  
ATOM   1405  HZ  PHE A  89      21.100   4.810  -4.872  1.00  0.720          H  
ATOM   1406  N   ASP A  90      21.334  -1.426  -4.391  1.00  0.510          N  
ATOM   1407  CA  ASP A  90      22.794  -1.381  -4.317  1.00  0.590          C  
ATOM   1408  C   ASP A  90      23.404  -2.091  -5.546  1.00  0.390          C  
ATOM   1409  O   ASP A  90      24.399  -1.626  -6.125  1.00  0.300          O  
ATOM   1410  CB  ASP A  90      23.231  -2.026  -2.982  1.00  0.790          C  
ATOM   1411  CG  ASP A  90      24.672  -1.690  -2.521  1.00  0.790          C  
ATOM   1412  OD1 ASP A  90      24.971  -0.540  -2.453  1.00  0.790          O  
ATOM   1413  OD2 ASP A  90      25.430  -2.575  -2.154  1.00  0.790          O  
ATOM   1414  H   ASP A  90      20.800  -1.796  -3.596  1.00  0.610          H  
ATOM   1415  HA  ASP A  90      23.111  -0.338  -4.323  1.00  0.710          H  
ATOM   1416 1HB  ASP A  90      22.521  -1.749  -2.204  1.00  0.950          H  
ATOM   1417 2HB  ASP A  90      23.157  -3.107  -3.092  1.00  0.950          H  
ATOM   1418  N   TYR A  91      22.749  -3.169  -5.998  1.00  0.370          N  
ATOM   1419  CA  TYR A  91      23.181  -3.885  -7.184  1.00  0.280          C  
ATOM   1420  C   TYR A  91      23.074  -2.955  -8.392  1.00  0.170          C  
ATOM   1421  O   TYR A  91      24.064  -2.738  -9.102  1.00  0.140          O  
ATOM   1422  CB  TYR A  91      22.349  -5.175  -7.347  1.00  0.430          C  
ATOM   1423  CG  TYR A  91      22.646  -6.092  -8.568  1.00  0.430          C  
ATOM   1424  CD1 TYR A  91      23.698  -5.873  -9.449  1.00  0.430          C  
ATOM   1425  CD2 TYR A  91      21.843  -7.186  -8.772  1.00  0.430          C  
ATOM   1426  CE1 TYR A  91      23.917  -6.712 -10.493  1.00  0.430          C  
ATOM   1427  CE2 TYR A  91      22.082  -8.028  -9.835  1.00  0.430          C  
ATOM   1428  CZ  TYR A  91      23.138  -7.755 -10.697  1.00  0.430          C  
ATOM   1429  OH  TYR A  91      23.412  -8.529 -11.776  1.00  0.430          O  
ATOM   1430  H   TYR A  91      21.954  -3.526  -5.457  1.00  0.440          H  
ATOM   1431  HA  TYR A  91      24.224  -4.142  -7.072  1.00  0.340          H  
ATOM   1432 1HB  TYR A  91      22.459  -5.776  -6.443  1.00  0.510          H  
ATOM   1433 2HB  TYR A  91      21.295  -4.896  -7.393  1.00  0.510          H  
ATOM   1434  HD1 TYR A  91      24.372  -5.050  -9.330  1.00  0.510          H  
ATOM   1435  HD2 TYR A  91      21.025  -7.367  -8.101  1.00  0.510          H  
ATOM   1436  HE1 TYR A  91      24.735  -6.543 -11.174  1.00  0.510          H  
ATOM   1437  HE2 TYR A  91      21.436  -8.891 -10.006  1.00  0.510          H  
ATOM   1438  HH  TYR A  91      22.764  -9.229 -11.849  1.00  0.510          H  
ATOM   1439  N   ALA A  92      21.915  -2.315  -8.565  1.00  0.160          N  
ATOM   1440  CA  ALA A  92      21.710  -1.406  -9.687  1.00  0.150          C  
ATOM   1441  C   ALA A  92      22.747  -0.273  -9.717  1.00  0.180          C  
ATOM   1442  O   ALA A  92      23.266   0.086 -10.780  1.00  0.130          O  
ATOM   1443  CB  ALA A  92      20.324  -0.811  -9.603  1.00  0.210          C  
ATOM   1444  H   ALA A  92      21.132  -2.509  -7.923  1.00  0.190          H  
ATOM   1445  HA  ALA A  92      21.808  -1.981 -10.607  1.00  0.180          H  
ATOM   1446 1HB  ALA A  92      20.181  -0.186 -10.426  1.00  0.260          H  
ATOM   1447 2HB  ALA A  92      19.580  -1.609  -9.605  1.00  0.260          H  
ATOM   1448 3HB  ALA A  92      20.231  -0.236  -8.687  1.00  0.260          H  
ATOM   1449  N   VAL A  93      23.140   0.219  -8.541  1.00  0.260          N  
ATOM   1450  CA  VAL A  93      24.106   1.315  -8.474  1.00  0.280          C  
ATOM   1451  C   VAL A  93      25.445   0.965  -9.118  1.00  0.290          C  
ATOM   1452  O   VAL A  93      26.042   1.814  -9.787  1.00  0.300          O  
ATOM   1453  CB  VAL A  93      24.319   1.808  -7.032  1.00  0.380          C  
ATOM   1454  CG1 VAL A  93      25.491   2.824  -6.952  1.00  0.380          C  
ATOM   1455  CG2 VAL A  93      23.069   2.477  -6.574  1.00  0.380          C  
ATOM   1456  H   VAL A  93      22.671  -0.130  -7.698  1.00  0.310          H  
ATOM   1457  HA  VAL A  93      23.698   2.148  -9.007  1.00  0.340          H  
ATOM   1458  HB  VAL A  93      24.550   0.960  -6.387  1.00  0.460          H  
ATOM   1459 1HG1 VAL A  93      25.605   3.163  -5.919  1.00  0.460          H  
ATOM   1460 2HG1 VAL A  93      26.424   2.364  -7.273  1.00  0.460          H  
ATOM   1461 3HG1 VAL A  93      25.273   3.684  -7.593  1.00  0.460          H  
ATOM   1462 1HG2 VAL A  93      23.224   2.817  -5.562  1.00  0.460          H  
ATOM   1463 2HG2 VAL A  93      22.849   3.329  -7.212  1.00  0.460          H  
ATOM   1464 3HG2 VAL A  93      22.237   1.787  -6.607  1.00  0.460          H  
ATOM   1465  N   ASN A  94      25.961  -0.246  -8.901  1.00  0.290          N  
ATOM   1466  CA  ASN A  94      27.253  -0.564  -9.518  1.00  0.290          C  
ATOM   1467  C   ASN A  94      27.178  -1.285 -10.885  1.00  0.340          C  
ATOM   1468  O   ASN A  94      28.116  -1.174 -11.679  1.00  0.340          O  
ATOM   1469  CB  ASN A  94      28.111  -1.368  -8.564  1.00  0.410          C  
ATOM   1470  CG  ASN A  94      28.511  -0.584  -7.356  1.00  0.410          C  
ATOM   1471  OD1 ASN A  94      28.307  -1.036  -6.221  1.00  0.410          O  
ATOM   1472  ND2 ASN A  94      29.058   0.588  -7.552  1.00  0.410          N  
ATOM   1473  H   ASN A  94      25.453  -0.908  -8.294  1.00  0.350          H  
ATOM   1474  HA  ASN A  94      27.768   0.376  -9.709  1.00  0.350          H  
ATOM   1475 1HB  ASN A  94      27.564  -2.259  -8.247  1.00  0.490          H  
ATOM   1476 2HB  ASN A  94      29.007  -1.697  -9.071  1.00  0.490          H  
ATOM   1477 1HD2 ASN A  94      29.340   1.151  -6.774  1.00  0.490          H  
ATOM   1478 2HD2 ASN A  94      29.206   0.926  -8.485  1.00  0.490          H  
ATOM   1479  N   SER A  95      26.093  -2.021 -11.174  1.00  0.440          N  
ATOM   1480  CA  SER A  95      26.026  -2.780 -12.439  1.00  0.490          C  
ATOM   1481  C   SER A  95      24.982  -2.335 -13.478  1.00  0.460          C  
ATOM   1482  O   SER A  95      24.993  -2.834 -14.607  1.00  0.420          O  
ATOM   1483  CB  SER A  95      25.784  -4.233 -12.148  1.00  0.670          C  
ATOM   1484  OG  SER A  95      26.849  -4.801 -11.426  1.00  0.670          O  
ATOM   1485  H   SER A  95      25.336  -2.115 -10.491  1.00  0.530          H  
ATOM   1486  HA  SER A  95      27.002  -2.702 -12.915  1.00  0.590          H  
ATOM   1487 1HB  SER A  95      24.867  -4.304 -11.586  1.00  0.800          H  
ATOM   1488 2HB  SER A  95      25.641  -4.778 -13.083  1.00  0.800          H  
ATOM   1489  HG  SER A  95      26.619  -5.715 -11.292  1.00  0.800          H  
ATOM   1490  N   GLY A  96      24.060  -1.440 -13.121  1.00  0.490          N  
ATOM   1491  CA  GLY A  96      23.005  -1.008 -14.029  1.00  0.470          C  
ATOM   1492  C   GLY A  96      21.648  -1.640 -13.670  1.00  0.410          C  
ATOM   1493  O   GLY A  96      21.549  -2.868 -13.561  1.00  0.550          O  
ATOM   1494  H   GLY A  96      24.063  -1.022 -12.193  1.00  0.590          H  
ATOM   1495 1HA  GLY A  96      22.981   0.074 -14.041  1.00  0.560          H  
ATOM   1496 2HA  GLY A  96      23.274  -1.309 -15.041  1.00  0.560          H  
ATOM   1497  N   PRO A  97      20.577  -0.833 -13.468  1.00  0.270          N  
ATOM   1498  CA  PRO A  97      19.219  -1.262 -13.143  1.00  0.170          C  
ATOM   1499  C   PRO A  97      18.610  -2.365 -14.061  1.00  0.230          C  
ATOM   1500  O   PRO A  97      17.916  -3.244 -13.541  1.00  0.140          O  
ATOM   1501  CB  PRO A  97      18.457   0.077 -13.248  1.00  0.260          C  
ATOM   1502  CG  PRO A  97      19.447   1.101 -12.890  1.00  0.260          C  
ATOM   1503  CD  PRO A  97      20.746   0.641 -13.463  1.00  0.260          C  
ATOM   1504  HA  PRO A  97      19.203  -1.614 -12.104  1.00  0.200          H  
ATOM   1505 1HB  PRO A  97      17.942   0.216 -14.196  1.00  0.310          H  
ATOM   1506 2HB  PRO A  97      17.690   0.125 -12.483  1.00  0.310          H  
ATOM   1507 1HG  PRO A  97      19.171   2.077 -13.260  1.00  0.310          H  
ATOM   1508 2HG  PRO A  97      19.420   1.192 -11.837  1.00  0.310          H  
ATOM   1509 1HD  PRO A  97      20.892   1.049 -14.473  1.00  0.310          H  
ATOM   1510 2HD  PRO A  97      21.535   0.958 -12.752  1.00  0.310          H  
ATOM   1511  N   PRO A  98      18.848  -2.384 -15.412  1.00  0.440          N  
ATOM   1512  CA  PRO A  98      18.365  -3.408 -16.336  1.00  0.570          C  
ATOM   1513  C   PRO A  98      18.872  -4.773 -15.907  1.00  0.430          C  
ATOM   1514  O   PRO A  98      18.099  -5.702 -15.632  1.00  0.420          O  
ATOM   1515  CB  PRO A  98      18.943  -2.962 -17.690  1.00  0.850          C  
ATOM   1516  CG  PRO A  98      19.064  -1.473 -17.566  1.00  0.850          C  
ATOM   1517  CD  PRO A  98      19.535  -1.259 -16.148  1.00  0.850          C  
ATOM   1518  HA  PRO A  98      17.267  -3.391 -16.351  1.00  0.680          H  
ATOM   1519 1HB  PRO A  98      19.897  -3.459 -17.897  1.00  1.030          H  
ATOM   1520 2HB  PRO A  98      18.255  -3.258 -18.494  1.00  1.030          H  
ATOM   1521 1HG  PRO A  98      19.769  -1.078 -18.316  1.00  1.030          H  
ATOM   1522 2HG  PRO A  98      18.092  -0.999 -17.762  1.00  1.030          H  
ATOM   1523 1HD  PRO A  98      20.617  -1.376 -16.137  1.00  1.030          H  
ATOM   1524 2HD  PRO A  98      19.220  -0.277 -15.842  1.00  1.030          H  
ATOM   1525  N   ALA A  99      20.197  -4.906 -15.912  1.00  0.520          N  
ATOM   1526  CA  ALA A  99      20.827  -6.136 -15.505  1.00  0.600          C  
ATOM   1527  C   ALA A  99      20.395  -6.508 -14.114  1.00  0.500          C  
ATOM   1528  O   ALA A  99      20.077  -7.660 -13.839  1.00  0.580          O  
ATOM   1529  CB  ALA A  99      22.337  -5.990 -15.524  1.00  0.810          C  
ATOM   1530  H   ALA A  99      20.790  -4.130 -16.171  1.00  0.620          H  
ATOM   1531  HA  ALA A  99      20.517  -6.927 -16.187  1.00  0.720          H  
ATOM   1532 1HB  ALA A  99      22.795  -6.923 -15.215  1.00  0.970          H  
ATOM   1533 2HB  ALA A  99      22.668  -5.734 -16.528  1.00  0.970          H  
ATOM   1534 3HB  ALA A  99      22.633  -5.193 -14.831  1.00  0.970          H  
ATOM   1535  N   ALA A 100      20.370  -5.537 -13.205  1.00  0.400          N  
ATOM   1536  CA  ALA A 100      20.066  -5.909 -11.850  1.00  0.390          C  
ATOM   1537  C   ALA A 100      18.690  -6.546 -11.694  1.00  0.380          C  
ATOM   1538  O   ALA A 100      18.560  -7.603 -11.066  1.00  0.540          O  
ATOM   1539  CB  ALA A 100      20.192  -4.690 -10.951  1.00  0.550          C  
ATOM   1540  H   ALA A 100      20.624  -4.573 -13.435  1.00  0.480          H  
ATOM   1541  HA  ALA A 100      20.787  -6.639 -11.563  1.00  0.470          H  
ATOM   1542 1HB  ALA A 100      20.014  -4.974  -9.916  1.00  0.660          H  
ATOM   1543 2HB  ALA A 100      21.195  -4.282 -11.050  1.00  0.660          H  
ATOM   1544 3HB  ALA A 100      19.463  -3.945 -11.253  1.00  0.660          H  
ATOM   1545  N   ILE A 101      17.666  -6.015 -12.348  1.00  0.290          N  
ATOM   1546  CA  ILE A 101      16.365  -6.598 -12.081  1.00  0.420          C  
ATOM   1547  C   ILE A 101      16.243  -8.011 -12.699  1.00  0.530          C  
ATOM   1548  O   ILE A 101      15.616  -8.913 -12.106  1.00  0.790          O  
ATOM   1549  CB  ILE A 101      15.250  -5.615 -12.560  1.00  0.540          C  
ATOM   1550  CG1 ILE A 101      13.907  -5.899 -11.914  1.00  0.540          C  
ATOM   1551  CG2 ILE A 101      15.064  -5.606 -14.078  1.00  0.540          C  
ATOM   1552  CD1 ILE A 101      13.849  -5.611 -10.426  1.00  0.540          C  
ATOM   1553  H   ILE A 101      17.783  -5.153 -12.897  1.00  0.350          H  
ATOM   1554  HA  ILE A 101      16.288  -6.712 -11.008  1.00  0.500          H  
ATOM   1555  HB  ILE A 101      15.549  -4.626 -12.252  1.00  0.640          H  
ATOM   1556 1HG1 ILE A 101      13.155  -5.280 -12.402  1.00  0.640          H  
ATOM   1557 2HG1 ILE A 101      13.664  -6.931 -12.062  1.00  0.640          H  
ATOM   1558 1HG2 ILE A 101      14.309  -4.866 -14.338  1.00  0.640          H  
ATOM   1559 2HG2 ILE A 101      15.993  -5.340 -14.551  1.00  0.640          H  
ATOM   1560 3HG2 ILE A 101      14.736  -6.581 -14.435  1.00  0.640          H  
ATOM   1561 1HD1 ILE A 101      12.869  -5.826 -10.054  1.00  0.640          H  
ATOM   1562 2HD1 ILE A 101      14.556  -6.208  -9.882  1.00  0.640          H  
ATOM   1563 3HD1 ILE A 101      14.067  -4.550 -10.262  1.00  0.640          H  
ATOM   1564  N   ALA A 102      16.819  -8.204 -13.899  1.00  0.410          N  
ATOM   1565  CA  ALA A 102      16.757  -9.499 -14.576  1.00  0.540          C  
ATOM   1566  C   ALA A 102      17.621 -10.570 -13.906  1.00  0.480          C  
ATOM   1567  O   ALA A 102      17.171 -11.705 -13.693  1.00  0.550          O  
ATOM   1568  CB  ALA A 102      17.182  -9.330 -16.015  1.00  0.700          C  
ATOM   1569  H   ALA A 102      17.302  -7.420 -14.362  1.00  0.490          H  
ATOM   1570  HA  ALA A 102      15.731  -9.844 -14.562  1.00  0.650          H  
ATOM   1571 1HB  ALA A 102      17.097 -10.288 -16.531  1.00  0.840          H  
ATOM   1572 2HB  ALA A 102      16.531  -8.599 -16.495  1.00  0.840          H  
ATOM   1573 3HB  ALA A 102      18.215  -8.981 -16.048  1.00  0.840          H  
ATOM   1574  N   GLU A 103      18.838 -10.202 -13.510  1.00  0.370          N  
ATOM   1575  CA  GLU A 103      19.759 -11.154 -12.916  1.00  0.350          C  
ATOM   1576  C   GLU A 103      19.276 -11.660 -11.579  1.00  0.240          C  
ATOM   1577  O   GLU A 103      19.538 -12.812 -11.227  1.00  0.270          O  
ATOM   1578  CB  GLU A 103      21.124 -10.542 -12.777  1.00  0.500          C  
ATOM   1579  CG  GLU A 103      21.828 -10.297 -14.092  1.00  0.500          C  
ATOM   1580  CD  GLU A 103      22.149 -11.549 -14.896  1.00  0.500          C  
ATOM   1581  OE1 GLU A 103      22.481 -12.535 -14.304  1.00  0.500          O  
ATOM   1582  OE2 GLU A 103      22.122 -11.482 -16.124  1.00  0.500          O  
ATOM   1583  H   GLU A 103      19.168  -9.246 -13.669  1.00  0.440          H  
ATOM   1584  HA  GLU A 103      19.843 -12.006 -13.589  1.00  0.420          H  
ATOM   1585 1HB  GLU A 103      21.007  -9.585 -12.280  1.00  0.600          H  
ATOM   1586 2HB  GLU A 103      21.754 -11.172 -12.153  1.00  0.600          H  
ATOM   1587 1HG  GLU A 103      21.214  -9.654 -14.711  1.00  0.600          H  
ATOM   1588 2HG  GLU A 103      22.734  -9.768 -13.867  1.00  0.600          H  
ATOM   1589  N   LEU A 104      18.608 -10.813 -10.808  1.00  0.190          N  
ATOM   1590  CA  LEU A 104      18.119 -11.290  -9.537  1.00  0.250          C  
ATOM   1591  C   LEU A 104      17.086 -12.374  -9.733  1.00  0.370          C  
ATOM   1592  O   LEU A 104      17.122 -13.394  -9.029  1.00  0.290          O  
ATOM   1593  CB  LEU A 104      17.552 -10.130  -8.756  1.00  0.330          C  
ATOM   1594  CG  LEU A 104      18.582  -9.136  -8.296  1.00  0.330          C  
ATOM   1595  CD1 LEU A 104      17.863  -7.931  -7.722  1.00  0.330          C  
ATOM   1596  CD2 LEU A 104      19.525  -9.774  -7.287  1.00  0.330          C  
ATOM   1597  H   LEU A 104      18.485  -9.834 -11.090  1.00  0.230          H  
ATOM   1598  HA  LEU A 104      18.939 -11.750  -9.008  1.00  0.300          H  
ATOM   1599 1HB  LEU A 104      16.868  -9.594  -9.407  1.00  0.390          H  
ATOM   1600 2HB  LEU A 104      17.003 -10.503  -7.907  1.00  0.390          H  
ATOM   1601  HG  LEU A 104      19.165  -8.816  -9.138  1.00  0.390          H  
ATOM   1602 1HD1 LEU A 104      18.590  -7.191  -7.413  1.00  0.390          H  
ATOM   1603 2HD1 LEU A 104      17.216  -7.497  -8.488  1.00  0.390          H  
ATOM   1604 3HD1 LEU A 104      17.266  -8.245  -6.878  1.00  0.390          H  
ATOM   1605 1HD2 LEU A 104      20.238  -9.055  -7.008  1.00  0.390          H  
ATOM   1606 2HD2 LEU A 104      18.971 -10.094  -6.419  1.00  0.390          H  
ATOM   1607 3HD2 LEU A 104      20.056 -10.611  -7.688  1.00  0.390          H  
ATOM   1608  N   GLN A 105      16.194 -12.219 -10.719  1.00  0.620          N  
ATOM   1609  CA  GLN A 105      15.275 -13.322 -10.916  1.00  0.720          C  
ATOM   1610  C   GLN A 105      16.006 -14.541 -11.440  1.00  0.580          C  
ATOM   1611  O   GLN A 105      15.684 -15.669 -11.066  1.00  0.540          O  
ATOM   1612  CB  GLN A 105      14.132 -12.999 -11.838  1.00  0.970          C  
ATOM   1613  CG  GLN A 105      13.116 -14.120 -11.895  1.00  0.970          C  
ATOM   1614  CD  GLN A 105      12.503 -14.382 -10.515  1.00  0.970          C  
ATOM   1615  OE1 GLN A 105      12.404 -13.438  -9.742  1.00  0.970          O  
ATOM   1616  NE2 GLN A 105      12.077 -15.596 -10.206  1.00  0.970          N  
ATOM   1617  H   GLN A 105      16.134 -11.343 -11.260  1.00  0.740          H  
ATOM   1618  HA  GLN A 105      14.864 -13.579  -9.942  1.00  0.860          H  
ATOM   1619 1HB  GLN A 105      13.646 -12.132 -11.481  1.00  1.160          H  
ATOM   1620 2HB  GLN A 105      14.506 -12.789 -12.848  1.00  1.160          H  
ATOM   1621 1HG  GLN A 105      12.340 -13.840 -12.582  1.00  1.160          H  
ATOM   1622 2HG  GLN A 105      13.591 -15.017 -12.233  1.00  1.160          H  
ATOM   1623 1HE2 GLN A 105      11.663 -15.764  -9.312  1.00  1.160          H  
ATOM   1624 2HE2 GLN A 105      12.159 -16.363 -10.854  1.00  1.160          H  
ATOM   1625  N   ASP A 106      17.025 -14.337 -12.283  1.00  0.570          N  
ATOM   1626  CA  ASP A 106      17.761 -15.474 -12.822  1.00  0.600          C  
ATOM   1627  C   ASP A 106      18.220 -16.334 -11.650  1.00  0.360          C  
ATOM   1628  O   ASP A 106      17.995 -17.544 -11.649  1.00  0.300          O  
ATOM   1629  CB  ASP A 106      18.993 -14.993 -13.629  1.00  0.830          C  
ATOM   1630  CG  ASP A 106      19.734 -16.064 -14.484  1.00  0.830          C  
ATOM   1631  OD1 ASP A 106      19.229 -16.404 -15.527  1.00  0.830          O  
ATOM   1632  OD2 ASP A 106      20.807 -16.478 -14.111  1.00  0.830          O  
ATOM   1633  H   ASP A 106      17.248 -13.383 -12.593  1.00  0.680          H  
ATOM   1634  HA  ASP A 106      17.102 -16.071 -13.448  1.00  0.720          H  
ATOM   1635 1HB  ASP A 106      18.696 -14.169 -14.280  1.00  0.990          H  
ATOM   1636 2HB  ASP A 106      19.724 -14.586 -12.939  1.00  0.990          H  
ATOM   1637  N   GLN A 107      18.792 -15.712 -10.609  1.00  0.280          N  
ATOM   1638  CA  GLN A 107      19.233 -16.513  -9.475  1.00  0.300          C  
ATOM   1639  C   GLN A 107      18.098 -17.184  -8.716  1.00  0.280          C  
ATOM   1640  O   GLN A 107      18.238 -18.347  -8.327  1.00  0.440          O  
ATOM   1641  CB  GLN A 107      20.055 -15.681  -8.507  1.00  0.410          C  
ATOM   1642  CG  GLN A 107      21.380 -15.290  -9.062  1.00  0.410          C  
ATOM   1643  CD  GLN A 107      22.250 -16.468  -9.366  1.00  0.410          C  
ATOM   1644  OE1 GLN A 107      22.455 -17.339  -8.517  1.00  0.410          O  
ATOM   1645  NE2 GLN A 107      22.763 -16.527 -10.585  1.00  0.410          N  
ATOM   1646  H   GLN A 107      18.962 -14.700 -10.666  1.00  0.340          H  
ATOM   1647  HA  GLN A 107      19.864 -17.307  -9.857  1.00  0.360          H  
ATOM   1648 1HB  GLN A 107      19.509 -14.762  -8.267  1.00  0.490          H  
ATOM   1649 2HB  GLN A 107      20.206 -16.232  -7.581  1.00  0.490          H  
ATOM   1650 1HG  GLN A 107      21.226 -14.726  -9.984  1.00  0.490          H  
ATOM   1651 2HG  GLN A 107      21.895 -14.691  -8.330  1.00  0.490          H  
ATOM   1652 1HE2 GLN A 107      23.347 -17.297 -10.850  1.00  0.490          H  
ATOM   1653 2HE2 GLN A 107      22.546 -15.813 -11.259  1.00  0.490          H  
ATOM   1654  N   LEU A 108      16.956 -16.509  -8.528  1.00  0.200          N  
ATOM   1655  CA  LEU A 108      15.894 -17.193  -7.794  1.00  0.380          C  
ATOM   1656  C   LEU A 108      15.397 -18.398  -8.580  1.00  0.410          C  
ATOM   1657  O   LEU A 108      15.150 -19.467  -8.004  1.00  0.590          O  
ATOM   1658  CB  LEU A 108      14.686 -16.285  -7.521  1.00  0.460          C  
ATOM   1659  CG  LEU A 108      14.874 -15.095  -6.561  1.00  0.460          C  
ATOM   1660  CD1 LEU A 108      13.567 -14.309  -6.500  1.00  0.460          C  
ATOM   1661  CD2 LEU A 108      15.312 -15.563  -5.170  1.00  0.460          C  
ATOM   1662  H   LEU A 108      16.877 -15.528  -8.826  1.00  0.240          H  
ATOM   1663  HA  LEU A 108      16.300 -17.562  -6.859  1.00  0.460          H  
ATOM   1664 1HB  LEU A 108      14.370 -15.869  -8.478  1.00  0.550          H  
ATOM   1665 2HB  LEU A 108      13.872 -16.899  -7.135  1.00  0.550          H  
ATOM   1666  HG  LEU A 108      15.619 -14.426  -6.975  1.00  0.550          H  
ATOM   1667 1HD1 LEU A 108      13.697 -13.450  -5.858  1.00  0.550          H  
ATOM   1668 2HD1 LEU A 108      13.301 -13.968  -7.492  1.00  0.550          H  
ATOM   1669 3HD1 LEU A 108      12.770 -14.936  -6.107  1.00  0.550          H  
ATOM   1670 1HD2 LEU A 108      15.414 -14.708  -4.537  1.00  0.550          H  
ATOM   1671 2HD2 LEU A 108      14.587 -16.213  -4.759  1.00  0.550          H  
ATOM   1672 3HD2 LEU A 108      16.267 -16.081  -5.224  1.00  0.550          H  
ATOM   1673  N   ASN A 109      15.292 -18.248  -9.904  1.00  0.270          N  
ATOM   1674  CA  ASN A 109      14.816 -19.340 -10.727  1.00  0.370          C  
ATOM   1675  C   ASN A 109      15.792 -20.501 -10.706  1.00  0.390          C  
ATOM   1676  O   ASN A 109      15.369 -21.646 -10.554  1.00  0.450          O  
ATOM   1677  CB  ASN A 109      14.590 -18.908 -12.145  1.00  0.480          C  
ATOM   1678  CG  ASN A 109      13.401 -18.038 -12.355  1.00  0.480          C  
ATOM   1679  OD1 ASN A 109      12.488 -17.988 -11.529  1.00  0.480          O  
ATOM   1680  ND2 ASN A 109      13.370 -17.362 -13.467  1.00  0.480          N  
ATOM   1681  H   ASN A 109      15.508 -17.338 -10.322  1.00  0.320          H  
ATOM   1682  HA  ASN A 109      13.874 -19.701 -10.315  1.00  0.440          H  
ATOM   1683 1HB  ASN A 109      15.482 -18.404 -12.524  1.00  0.570          H  
ATOM   1684 2HB  ASN A 109      14.442 -19.801 -12.703  1.00  0.570          H  
ATOM   1685 1HD2 ASN A 109      12.582 -16.778 -13.681  1.00  0.570          H  
ATOM   1686 2HD2 ASN A 109      14.130 -17.450 -14.105  1.00  0.570          H  
ATOM   1687  N   ILE A 110      17.096 -20.215 -10.730  1.00  0.380          N  
ATOM   1688  CA  ILE A 110      18.099 -21.268 -10.692  1.00  0.530          C  
ATOM   1689  C   ILE A 110      17.985 -22.065  -9.421  1.00  0.580          C  
ATOM   1690  O   ILE A 110      18.030 -23.297  -9.458  1.00  0.590          O  
ATOM   1691  CB  ILE A 110      19.533 -20.703 -10.783  1.00  0.680          C  
ATOM   1692  CG1 ILE A 110      19.756 -20.130 -12.160  1.00  0.680          C  
ATOM   1693  CG2 ILE A 110      20.568 -21.801 -10.442  1.00  0.680          C  
ATOM   1694  CD1 ILE A 110      20.967 -19.249 -12.298  1.00  0.680          C  
ATOM   1695  H   ILE A 110      17.378 -19.239 -10.864  1.00  0.460          H  
ATOM   1696  HA  ILE A 110      17.930 -21.936 -11.535  1.00  0.640          H  
ATOM   1697  HB  ILE A 110      19.637 -19.881 -10.073  1.00  0.820          H  
ATOM   1698 1HG1 ILE A 110      19.854 -20.952 -12.864  1.00  0.820          H  
ATOM   1699 2HG1 ILE A 110      18.899 -19.560 -12.425  1.00  0.820          H  
ATOM   1700 1HG2 ILE A 110      21.570 -21.397 -10.497  1.00  0.820          H  
ATOM   1701 2HG2 ILE A 110      20.410 -22.174  -9.436  1.00  0.820          H  
ATOM   1702 3HG2 ILE A 110      20.470 -22.625 -11.151  1.00  0.820          H  
ATOM   1703 1HD1 ILE A 110      21.024 -18.881 -13.327  1.00  0.820          H  
ATOM   1704 2HD1 ILE A 110      20.870 -18.404 -11.631  1.00  0.820          H  
ATOM   1705 3HD1 ILE A 110      21.873 -19.790 -12.067  1.00  0.820          H  
ATOM   1706  N   LEU A 111      17.877 -21.383  -8.287  1.00  0.610          N  
ATOM   1707  CA  LEU A 111      17.811 -22.092  -7.030  1.00  0.690          C  
ATOM   1708  C   LEU A 111      16.580 -22.995  -6.977  1.00  0.740          C  
ATOM   1709  O   LEU A 111      16.669 -24.153  -6.538  1.00  0.840          O  
ATOM   1710  CB  LEU A 111      17.796 -21.067  -5.889  1.00  0.930          C  
ATOM   1711  CG  LEU A 111      19.120 -20.230  -5.700  1.00  0.930          C  
ATOM   1712  CD1 LEU A 111      18.864 -19.116  -4.677  1.00  0.930          C  
ATOM   1713  CD2 LEU A 111      20.281 -21.132  -5.249  1.00  0.930          C  
ATOM   1714  H   LEU A 111      17.872 -20.355  -8.309  1.00  0.730          H  
ATOM   1715  HA  LEU A 111      18.685 -22.729  -6.950  1.00  0.830          H  
ATOM   1716 1HB  LEU A 111      16.985 -20.357  -6.085  1.00  1.120          H  
ATOM   1717 2HB  LEU A 111      17.581 -21.584  -4.957  1.00  1.120          H  
ATOM   1718  HG  LEU A 111      19.388 -19.762  -6.644  1.00  1.120          H  
ATOM   1719 1HD1 LEU A 111      19.764 -18.511  -4.554  1.00  1.120          H  
ATOM   1720 2HD1 LEU A 111      18.050 -18.478  -5.029  1.00  1.120          H  
ATOM   1721 3HD1 LEU A 111      18.596 -19.559  -3.726  1.00  1.120          H  
ATOM   1722 1HD2 LEU A 111      21.177 -20.520  -5.131  1.00  1.120          H  
ATOM   1723 2HD2 LEU A 111      20.035 -21.602  -4.297  1.00  1.120          H  
ATOM   1724 3HD2 LEU A 111      20.478 -21.897  -5.988  1.00  1.120          H  
ATOM   1725  N   ASN A 112      15.448 -22.505  -7.493  1.00  0.690          N  
ATOM   1726  CA  ASN A 112      14.236 -23.304  -7.495  1.00  0.720          C  
ATOM   1727  C   ASN A 112      14.297 -24.472  -8.463  1.00  0.790          C  
ATOM   1728  O   ASN A 112      13.862 -25.578  -8.119  1.00  0.860          O  
ATOM   1729  CB  ASN A 112      13.054 -22.441  -7.839  1.00  1.000          C  
ATOM   1730  CG  ASN A 112      12.701 -21.548  -6.748  1.00  1.000          C  
ATOM   1731  OD1 ASN A 112      13.006 -21.781  -5.564  1.00  1.000          O  
ATOM   1732  ND2 ASN A 112      12.052 -20.474  -7.084  1.00  1.000          N  
ATOM   1733  H   ASN A 112      15.418 -21.530  -7.817  1.00  0.830          H  
ATOM   1734  HA  ASN A 112      14.098 -23.717  -6.497  1.00  0.860          H  
ATOM   1735 1HB  ASN A 112      13.292 -21.842  -8.722  1.00  1.200          H  
ATOM   1736 2HB  ASN A 112      12.199 -23.069  -8.086  1.00  1.200          H  
ATOM   1737 1HD2 ASN A 112      11.795 -19.812  -6.369  1.00  1.200          H  
ATOM   1738 2HD2 ASN A 112      11.825 -20.295  -8.039  1.00  1.200          H  
ATOM   1739  N   GLN A 113      14.862 -24.269  -9.660  1.00  0.760          N  
ATOM   1740  CA  GLN A 113      14.891 -25.362 -10.607  1.00  0.870          C  
ATOM   1741  C   GLN A 113      15.844 -26.434 -10.082  1.00  0.920          C  
ATOM   1742  O   GLN A 113      15.598 -27.631 -10.270  1.00  0.980          O  
ATOM   1743  CB  GLN A 113      15.307 -24.925 -12.029  1.00  1.170          C  
ATOM   1744  CG  GLN A 113      14.376 -23.920 -12.790  1.00  1.170          C  
ATOM   1745  CD  GLN A 113      12.889 -24.239 -12.872  1.00  1.170          C  
ATOM   1746  OE1 GLN A 113      12.180 -24.103 -11.868  1.00  1.170          O  
ATOM   1747  NE2 GLN A 113      12.398 -24.617 -14.045  1.00  1.170          N  
ATOM   1748  H   GLN A 113      15.199 -23.341  -9.920  1.00  0.910          H  
ATOM   1749  HA  GLN A 113      13.894 -25.794 -10.662  1.00  1.040          H  
ATOM   1750 1HB  GLN A 113      16.290 -24.452 -11.968  1.00  1.410          H  
ATOM   1751 2HB  GLN A 113      15.417 -25.797 -12.650  1.00  1.410          H  
ATOM   1752 1HG  GLN A 113      14.483 -22.933 -12.377  1.00  1.410          H  
ATOM   1753 2HG  GLN A 113      14.727 -23.926 -13.821  1.00  1.410          H  
ATOM   1754 1HE2 GLN A 113      11.422 -24.809 -14.144  1.00  1.410          H  
ATOM   1755 2HE2 GLN A 113      13.010 -24.734 -14.859  1.00  1.410          H  
ATOM   1756  N   ARG A 114      16.944 -26.031  -9.412  1.00  0.900          N  
ATOM   1757  CA  ARG A 114      17.861 -27.027  -8.873  1.00  1.000          C  
ATOM   1758  C   ARG A 114      17.172 -27.893  -7.832  1.00  1.100          C  
ATOM   1759  O   ARG A 114      17.288 -29.117  -7.863  1.00  1.200          O  
ATOM   1760  CB  ARG A 114      19.074 -26.383  -8.215  1.00  1.360          C  
ATOM   1761  CG  ARG A 114      20.106 -25.760  -9.135  1.00  1.360          C  
ATOM   1762  CD  ARG A 114      21.142 -25.061  -8.335  1.00  1.360          C  
ATOM   1763  NE  ARG A 114      22.181 -24.470  -9.156  1.00  1.360          N  
ATOM   1764  CZ  ARG A 114      23.132 -23.624  -8.703  1.00  1.360          C  
ATOM   1765  NH1 ARG A 114      23.163 -23.280  -7.431  1.00  1.360          N  
ATOM   1766  NH2 ARG A 114      24.034 -23.139  -9.542  1.00  1.360          N  
ATOM   1767  H   ARG A 114      17.157 -25.032  -9.311  1.00  1.080          H  
ATOM   1768  HA  ARG A 114      18.199 -27.663  -9.689  1.00  1.200          H  
ATOM   1769 1HB  ARG A 114      18.729 -25.591  -7.550  1.00  1.630          H  
ATOM   1770 2HB  ARG A 114      19.582 -27.123  -7.600  1.00  1.630          H  
ATOM   1771 1HG  ARG A 114      20.595 -26.544  -9.710  1.00  1.630          H  
ATOM   1772 2HG  ARG A 114      19.643 -25.059  -9.812  1.00  1.630          H  
ATOM   1773 1HD  ARG A 114      20.655 -24.262  -7.774  1.00  1.630          H  
ATOM   1774 2HD  ARG A 114      21.605 -25.764  -7.644  1.00  1.630          H  
ATOM   1775  HE  ARG A 114      22.195 -24.710 -10.140  1.00  1.630          H  
ATOM   1776 1HH1 ARG A 114      22.482 -23.657  -6.789  1.00  1.630          H  
ATOM   1777 2HH1 ARG A 114      23.876 -22.648  -7.093  1.00  1.630          H  
ATOM   1778 1HH2 ARG A 114      24.011 -23.403 -10.518  1.00  1.630          H  
ATOM   1779 2HH2 ARG A 114      24.748 -22.506  -9.210  1.00  1.630          H  
ATOM   1780  N   GLY A 115      16.415 -27.263  -6.927  1.00  1.110          N  
ATOM   1781  CA  GLY A 115      15.704 -27.999  -5.889  1.00  1.240          C  
ATOM   1782  C   GLY A 115      14.661 -28.956  -6.462  1.00  1.300          C  
ATOM   1783  O   GLY A 115      14.472 -30.066  -5.956  1.00  1.440          O  
ATOM   1784  H   GLY A 115      16.368 -26.238  -6.929  1.00  1.330          H  
ATOM   1785 1HA  GLY A 115      16.421 -28.553  -5.286  1.00  1.490          H  
ATOM   1786 2HA  GLY A 115      15.214 -27.285  -5.228  1.00  1.490          H  
ATOM   1787  N   LYS A 116      13.995 -28.524  -7.536  1.00  1.230          N  
ATOM   1788  CA  LYS A 116      12.945 -29.309  -8.170  1.00  1.330          C  
ATOM   1789  C   LYS A 116      13.410 -30.257  -9.284  1.00  1.160          C  
ATOM   1790  O   LYS A 116      12.656 -31.158  -9.658  1.00  1.200          O  
ATOM   1791  CB  LYS A 116      11.888 -28.357  -8.699  1.00  1.820          C  
ATOM   1792  CG  LYS A 116      11.178 -27.576  -7.596  1.00  1.820          C  
ATOM   1793  CD  LYS A 116      10.145 -26.629  -8.152  1.00  1.820          C  
ATOM   1794  CE  LYS A 116       9.479 -25.818  -7.050  1.00  1.820          C  
ATOM   1795  NZ  LYS A 116       8.461 -24.875  -7.594  1.00  1.820          N  
ATOM   1796  H   LYS A 116      14.173 -27.568  -7.865  1.00  1.480          H  
ATOM   1797  HA  LYS A 116      12.486 -29.926  -7.400  1.00  1.600          H  
ATOM   1798 1HB  LYS A 116      12.349 -27.647  -9.390  1.00  2.190          H  
ATOM   1799 2HB  LYS A 116      11.149 -28.919  -9.243  1.00  2.190          H  
ATOM   1800 1HG  LYS A 116      10.696 -28.276  -6.917  1.00  2.190          H  
ATOM   1801 2HG  LYS A 116      11.914 -27.003  -7.034  1.00  2.190          H  
ATOM   1802 1HD  LYS A 116      10.618 -25.955  -8.873  1.00  2.190          H  
ATOM   1803 2HD  LYS A 116       9.381 -27.204  -8.658  1.00  2.190          H  
ATOM   1804 1HE  LYS A 116       8.994 -26.496  -6.350  1.00  2.190          H  
ATOM   1805 2HE  LYS A 116      10.241 -25.246  -6.519  1.00  2.190          H  
ATOM   1806 1HZ  LYS A 116       8.041 -24.353  -6.835  1.00  2.190          H  
ATOM   1807 2HZ  LYS A 116       8.907 -24.235  -8.238  1.00  2.190          H  
ATOM   1808 3HZ  LYS A 116       7.744 -25.397  -8.079  1.00  2.190          H  
ATOM   1809  N   LEU A 117      14.662 -30.105  -9.750  1.00  0.940          N  
ATOM   1810  CA  LEU A 117      15.270 -30.883 -10.834  1.00  0.740          C  
ATOM   1811  C   LEU A 117      14.595 -30.583 -12.165  1.00  0.790          C  
ATOM   1812  O   LEU A 117      14.324 -31.476 -12.972  1.00  0.870          O  
ATOM   1813  CB  LEU A 117      15.189 -32.393 -10.543  1.00  1.120          C  
ATOM   1814  CG  LEU A 117      15.766 -32.862  -9.172  1.00  1.120          C  
ATOM   1815  CD1 LEU A 117      15.557 -34.356  -9.047  1.00  1.120          C  
ATOM   1816  CD2 LEU A 117      17.249 -32.496  -9.056  1.00  1.120          C  
ATOM   1817  H   LEU A 117      15.221 -29.327  -9.399  1.00  1.130          H  
ATOM   1818  HA  LEU A 117      16.312 -30.581 -10.927  1.00  0.890          H  
ATOM   1819 1HB  LEU A 117      14.161 -32.726 -10.616  1.00  1.340          H  
ATOM   1820 2HB  LEU A 117      15.752 -32.908 -11.318  1.00  1.340          H  
ATOM   1821  HG  LEU A 117      15.218 -32.377  -8.361  1.00  1.340          H  
ATOM   1822 1HD1 LEU A 117      15.935 -34.697  -8.084  1.00  1.340          H  
ATOM   1823 2HD1 LEU A 117      14.491 -34.578  -9.117  1.00  1.340          H  
ATOM   1824 3HD1 LEU A 117      16.087 -34.866  -9.848  1.00  1.340          H  
ATOM   1825 1HD2 LEU A 117      17.627 -32.833  -8.091  1.00  1.340          H  
ATOM   1826 2HD2 LEU A 117      17.811 -32.976  -9.854  1.00  1.340          H  
ATOM   1827 3HD2 LEU A 117      17.372 -31.416  -9.121  1.00  1.340          H  
ATOM   1828  N   TYR A 118      14.334 -29.301 -12.377  1.00  0.890          N  
ATOM   1829  CA  TYR A 118      13.697 -28.787 -13.580  1.00  1.160          C  
ATOM   1830  C   TYR A 118      14.688 -28.098 -14.540  1.00  0.910          C  
ATOM   1831  O   TYR A 118      15.777 -27.712 -14.123  1.00  0.820          O  
ATOM   1832  CB  TYR A 118      12.604 -27.805 -13.175  1.00  1.520          C  
ATOM   1833  CG  TYR A 118      11.382 -28.373 -12.487  1.00  1.520          C  
ATOM   1834  CD1 TYR A 118      11.143 -29.746 -12.359  1.00  1.520          C  
ATOM   1835  CD2 TYR A 118      10.457 -27.478 -11.999  1.00  1.520          C  
ATOM   1836  CE1 TYR A 118      10.000 -30.185 -11.746  1.00  1.520          C  
ATOM   1837  CE2 TYR A 118       9.310 -27.926 -11.394  1.00  1.520          C  
ATOM   1838  CZ  TYR A 118       9.080 -29.273 -11.262  1.00  1.520          C  
ATOM   1839  OH  TYR A 118       7.929 -29.722 -10.654  1.00  1.520          O  
ATOM   1840  H   TYR A 118      14.618 -28.658 -11.632  1.00  1.070          H  
ATOM   1841  HA  TYR A 118      13.262 -29.632 -14.096  1.00  1.390          H  
ATOM   1842 1HB  TYR A 118      13.042 -27.091 -12.493  1.00  1.820          H  
ATOM   1843 2HB  TYR A 118      12.271 -27.254 -14.032  1.00  1.820          H  
ATOM   1844  HD1 TYR A 118      11.838 -30.486 -12.731  1.00  1.820          H  
ATOM   1845  HD2 TYR A 118      10.635 -26.407 -12.098  1.00  1.820          H  
ATOM   1846  HE1 TYR A 118       9.820 -31.255 -11.645  1.00  1.820          H  
ATOM   1847  HE2 TYR A 118       8.582 -27.211 -11.015  1.00  1.820          H  
ATOM   1848  HH  TYR A 118       7.938 -30.682 -10.628  1.00  1.820          H  
ATOM   1849  N   PRO A 119      14.379 -28.032 -15.854  1.00  1.050          N  
ATOM   1850  CA  PRO A 119      15.127 -27.325 -16.894  1.00  1.140          C  
ATOM   1851  C   PRO A 119      14.986 -25.809 -16.774  1.00  1.270          C  
ATOM   1852  O   PRO A 119      13.998 -25.323 -16.221  1.00  1.260          O  
ATOM   1853  CB  PRO A 119      14.483 -27.850 -18.182  1.00  1.710          C  
ATOM   1854  CG  PRO A 119      13.078 -28.234 -17.787  1.00  1.710          C  
ATOM   1855  CD  PRO A 119      13.198 -28.772 -16.380  1.00  1.710          C  
ATOM   1856  HA  PRO A 119      16.186 -27.617 -16.836  1.00  1.370          H  
ATOM   1857 1HB  PRO A 119      14.503 -27.060 -18.953  1.00  2.050          H  
ATOM   1858 2HB  PRO A 119      15.064 -28.696 -18.576  1.00  2.050          H  
ATOM   1859 1HG  PRO A 119      12.422 -27.347 -17.841  1.00  2.050          H  
ATOM   1860 2HG  PRO A 119      12.671 -28.972 -18.495  1.00  2.050          H  
ATOM   1861 1HD  PRO A 119      12.276 -28.533 -15.852  1.00  2.050          H  
ATOM   1862 2HD  PRO A 119      13.398 -29.857 -16.404  1.00  2.050          H  
ATOM   1863  N   ASP A 120      15.933 -25.069 -17.356  1.00  1.510          N  
ATOM   1864  CA  ASP A 120      15.899 -23.604 -17.332  1.00  1.690          C  
ATOM   1865  C   ASP A 120      14.605 -22.997 -17.887  1.00  1.440          C  
ATOM   1866  O   ASP A 120      14.046 -23.481 -18.875  1.00  1.550          O  
ATOM   1867  CB  ASP A 120      17.074 -23.010 -18.108  1.00  2.290          C  
ATOM   1868  CG  ASP A 120      18.447 -23.196 -17.437  1.00  2.290          C  
ATOM   1869  OD1 ASP A 120      18.515 -23.595 -16.292  1.00  2.290          O  
ATOM   1870  OD2 ASP A 120      19.422 -22.943 -18.099  1.00  2.290          O  
ATOM   1871  H   ASP A 120      16.722 -25.526 -17.792  1.00  1.810          H  
ATOM   1872  HA  ASP A 120      15.998 -23.302 -16.300  1.00  2.030          H  
ATOM   1873 1HB  ASP A 120      17.104 -23.439 -19.107  1.00  2.750          H  
ATOM   1874 2HB  ASP A 120      16.895 -21.934 -18.224  1.00  2.750          H  
ATOM   1875  N   PHE A 121      14.171 -21.899 -17.261  1.00  1.200          N  
ATOM   1876  CA  PHE A 121      13.301 -20.761 -16.952  1.00  1.010          C  
ATOM   1877  C   PHE A 121      13.578 -19.507 -17.793  1.00  0.880          C  
ATOM   1878  O   PHE A 121      14.514 -19.463 -18.591  1.00  0.970          O  
ATOM   1879  CB  PHE A 121      13.536 -20.366 -15.501  1.00  1.490          C  
ATOM   1880  CG  PHE A 121      15.004 -20.068 -15.270  1.00  1.490          C  
ATOM   1881  CD1 PHE A 121      15.552 -18.826 -15.526  1.00  1.490          C  
ATOM   1882  CD2 PHE A 121      15.836 -21.048 -14.801  1.00  1.490          C  
ATOM   1883  CE1 PHE A 121      16.873 -18.603 -15.336  1.00  1.490          C  
ATOM   1884  CE2 PHE A 121      17.160 -20.824 -14.613  1.00  1.490          C  
ATOM   1885  CZ  PHE A 121      17.678 -19.589 -14.891  1.00  1.490          C  
ATOM   1886  H   PHE A 121      13.472 -22.010 -17.981  1.00  1.440          H  
ATOM   1887  HA  PHE A 121      12.267 -21.067 -17.107  1.00  1.210          H  
ATOM   1888 1HB  PHE A 121      12.955 -19.491 -15.247  1.00  1.790          H  
ATOM   1889 2HB  PHE A 121      13.235 -21.181 -14.839  1.00  1.790          H  
ATOM   1890  HD1 PHE A 121      14.935 -18.023 -15.891  1.00  1.790          H  
ATOM   1891  HD2 PHE A 121      15.424 -22.011 -14.597  1.00  1.790          H  
ATOM   1892  HE1 PHE A 121      17.298 -17.632 -15.553  1.00  1.790          H  
ATOM   1893  HE2 PHE A 121      17.808 -21.629 -14.256  1.00  1.790          H  
ATOM   1894  HZ  PHE A 121      18.743 -19.388 -14.758  1.00  1.790          H  
ATOM   1895  N   ALA A 122      12.750 -18.468 -17.586  1.00  0.860          N  
ATOM   1896  CA  ALA A 122      12.922 -17.178 -18.259  1.00  0.690          C  
ATOM   1897  C   ALA A 122      13.227 -16.045 -17.247  1.00  0.600          C  
ATOM   1898  O   ALA A 122      12.312 -15.570 -16.570  1.00  0.660          O  
ATOM   1899  CB  ALA A 122      11.670 -16.816 -19.035  1.00  1.030          C  
ATOM   1900  H   ALA A 122      11.982 -18.579 -16.939  1.00  1.030          H  
ATOM   1901  HA  ALA A 122      13.731 -17.281 -18.971  1.00  0.830          H  
ATOM   1902 1HB  ALA A 122      11.825 -15.871 -19.555  1.00  1.240          H  
ATOM   1903 2HB  ALA A 122      11.453 -17.598 -19.763  1.00  1.240          H  
ATOM   1904 3HB  ALA A 122      10.830 -16.717 -18.350  1.00  1.240          H  
ATOM   1905  N   PRO A 123      14.469 -15.528 -17.158  1.00  0.590          N  
ATOM   1906  CA  PRO A 123      14.914 -14.523 -16.190  1.00  0.600          C  
ATOM   1907  C   PRO A 123      14.488 -13.112 -16.581  1.00  0.740          C  
ATOM   1908  O   PRO A 123      15.336 -12.265 -16.854  1.00  0.940          O  
ATOM   1909  CB  PRO A 123      16.429 -14.667 -16.268  1.00  0.900          C  
ATOM   1910  CG  PRO A 123      16.699 -15.048 -17.705  1.00  0.900          C  
ATOM   1911  CD  PRO A 123      15.529 -15.944 -18.109  1.00  0.900          C  
ATOM   1912  HA  PRO A 123      14.544 -14.784 -15.185  1.00  0.720          H  
ATOM   1913 1HB  PRO A 123      16.925 -13.727 -15.970  1.00  1.080          H  
ATOM   1914 2HB  PRO A 123      16.768 -15.428 -15.584  1.00  1.080          H  
ATOM   1915 1HG  PRO A 123      16.792 -14.141 -18.322  1.00  1.080          H  
ATOM   1916 2HG  PRO A 123      17.675 -15.574 -17.758  1.00  1.080          H  
ATOM   1917 1HD  PRO A 123      15.247 -15.701 -19.144  1.00  1.080          H  
ATOM   1918 2HD  PRO A 123      15.793 -17.012 -17.981  1.00  1.080          H  
ATOM   1919  N   ALA A 124      13.188 -12.881 -16.674  1.00  0.760          N  
ATOM   1920  CA  ALA A 124      12.687 -11.575 -17.103  1.00  1.020          C  
ATOM   1921  C   ALA A 124      12.994 -10.430 -16.126  1.00  1.100          C  
ATOM   1922  O   ALA A 124      13.621  -9.434 -16.494  1.00  2.000          O  
ATOM   1923  CB  ALA A 124      11.186 -11.664 -17.317  1.00  1.320          C  
ATOM   1924  H   ALA A 124      12.553 -13.653 -16.452  1.00  0.910          H  
ATOM   1925  HA  ALA A 124      13.168 -11.334 -18.052  1.00  1.220          H  
ATOM   1926 1HB  ALA A 124      10.817 -10.707 -17.685  1.00  1.590          H  
ATOM   1927 2HB  ALA A 124      10.973 -12.444 -18.050  1.00  1.590          H  
ATOM   1928 3HB  ALA A 124      10.691 -11.907 -16.381  1.00  1.590          H  
ATOM   1929  N   ALA A 125      12.490 -10.553 -14.896  1.00  0.840          N  
ATOM   1930  CA  ALA A 125      12.657  -9.533 -13.862  1.00  0.720          C  
ATOM   1931  C   ALA A 125      12.217 -10.052 -12.502  1.00  0.840          C  
ATOM   1932  O   ALA A 125      11.194 -10.731 -12.401  1.00  0.920          O  
ATOM   1933  CB  ALA A 125      11.847  -8.292 -14.207  1.00  1.060          C  
ATOM   1934  H   ALA A 125      11.991 -11.399 -14.675  1.00  1.010          H  
ATOM   1935  HA  ALA A 125      13.709  -9.272 -13.801  1.00  0.860          H  
ATOM   1936 1HB  ALA A 125      11.985  -7.542 -13.452  1.00  1.270          H  
ATOM   1937 2HB  ALA A 125      12.171  -7.891 -15.165  1.00  1.270          H  
ATOM   1938 3HB  ALA A 125      10.791  -8.552 -14.264  1.00  1.270          H  
ATOM   1939  N   ASN A 126      12.836  -9.526 -11.441  1.00  0.820          N  
ATOM   1940  CA  ASN A 126      12.514  -9.840 -10.034  1.00  0.820          C  
ATOM   1941  C   ASN A 126      11.210  -9.169  -9.561  1.00  0.840          C  
ATOM   1942  O   ASN A 126      10.798  -9.318  -8.409  1.00  0.870          O  
ATOM   1943  CB  ASN A 126      13.716  -9.393  -9.195  1.00  1.150          C  
ATOM   1944  CG  ASN A 126      13.893 -10.012  -7.818  1.00  1.150          C  
ATOM   1945  OD1 ASN A 126      13.688 -11.208  -7.604  1.00  1.150          O  
ATOM   1946  ND2 ASN A 126      14.325  -9.197  -6.885  1.00  1.150          N  
ATOM   1947  H   ASN A 126      13.704  -9.018 -11.630  1.00  0.980          H  
ATOM   1948  HA  ASN A 126      12.379 -10.914  -9.931  1.00  0.980          H  
ATOM   1949 1HB  ASN A 126      14.611  -9.600  -9.772  1.00  1.380          H  
ATOM   1950 2HB  ASN A 126      13.666  -8.322  -9.070  1.00  1.380          H  
ATOM   1951 1HD2 ASN A 126      14.499  -9.539  -5.959  1.00  1.380          H  
ATOM   1952 2HD2 ASN A 126      14.492  -8.237  -7.094  1.00  1.380          H  
ATOM   1953  N   ILE A 127      10.573  -8.427 -10.464  1.00  0.820          N  
ATOM   1954  CA  ILE A 127       9.290  -7.776 -10.244  1.00  0.830          C  
ATOM   1955  C   ILE A 127       8.191  -8.193 -11.237  1.00  0.790          C  
ATOM   1956  O   ILE A 127       7.180  -7.498 -11.356  1.00  0.780          O  
ATOM   1957  CB  ILE A 127       9.445  -6.239 -10.200  1.00  1.160          C  
ATOM   1958  CG1 ILE A 127      10.285  -5.694 -11.399  1.00  1.160          C  
ATOM   1959  CG2 ILE A 127      10.051  -5.836  -8.883  1.00  1.160          C  
ATOM   1960  CD1 ILE A 127       9.621  -5.655 -12.749  1.00  1.160          C  
ATOM   1961  H   ILE A 127      11.002  -8.332 -11.373  1.00  0.980          H  
ATOM   1962  HA  ILE A 127       8.947  -8.068  -9.255  1.00  1.000          H  
ATOM   1963  HB  ILE A 127       8.457  -5.780 -10.276  1.00  1.390          H  
ATOM   1964 1HG1 ILE A 127      10.588  -4.676 -11.145  1.00  1.390          H  
ATOM   1965 2HG1 ILE A 127      11.158  -6.291 -11.495  1.00  1.390          H  
ATOM   1966 1HG2 ILE A 127      10.133  -4.746  -8.824  1.00  1.390          H  
ATOM   1967 2HG2 ILE A 127       9.404  -6.192  -8.094  1.00  1.390          H  
ATOM   1968 3HG2 ILE A 127      11.030  -6.279  -8.775  1.00  1.390          H  
ATOM   1969 1HD1 ILE A 127      10.322  -5.236 -13.468  1.00  1.390          H  
ATOM   1970 2HD1 ILE A 127       9.334  -6.640 -13.077  1.00  1.390          H  
ATOM   1971 3HD1 ILE A 127       8.736  -5.022 -12.691  1.00  1.390          H  
ATOM   1972  N   GLY A 128       8.377  -9.293 -11.977  1.00  0.770          N  
ATOM   1973  CA  GLY A 128       7.354  -9.668 -12.954  1.00  0.690          C  
ATOM   1974  C   GLY A 128       6.167 -10.454 -12.346  1.00  0.620          C  
ATOM   1975  O   GLY A 128       6.179 -10.806 -11.162  1.00  0.640          O  
ATOM   1976  H   GLY A 128       9.222  -9.875 -11.869  1.00  0.920          H  
ATOM   1977 1HA  GLY A 128       6.993  -8.752 -13.423  1.00  0.830          H  
ATOM   1978 2HA  GLY A 128       7.832 -10.261 -13.732  1.00  0.830          H  
ATOM   1979  N   PRO A 129       5.209 -10.891 -13.193  1.00  0.580          N  
ATOM   1980  CA  PRO A 129       3.953 -11.588 -12.874  1.00  0.500          C  
ATOM   1981  C   PRO A 129       4.012 -12.822 -11.958  1.00  0.520          C  
ATOM   1982  O   PRO A 129       3.048 -13.084 -11.240  1.00  0.520          O  
ATOM   1983  CB  PRO A 129       3.483 -12.030 -14.268  1.00  0.750          C  
ATOM   1984  CG  PRO A 129       4.027 -10.985 -15.202  1.00  0.750          C  
ATOM   1985  CD  PRO A 129       5.386 -10.649 -14.654  1.00  0.750          C  
ATOM   1986  HA  PRO A 129       3.249 -10.858 -12.457  1.00  0.600          H  
ATOM   1987 1HB  PRO A 129       3.852 -13.041 -14.488  1.00  0.900          H  
ATOM   1988 2HB  PRO A 129       2.384 -12.083 -14.285  1.00  0.900          H  
ATOM   1989 1HG  PRO A 129       4.070 -11.384 -16.229  1.00  0.900          H  
ATOM   1990 2HG  PRO A 129       3.353 -10.116 -15.229  1.00  0.900          H  
ATOM   1991 1HD  PRO A 129       6.149 -11.323 -15.076  1.00  0.900          H  
ATOM   1992 2HD  PRO A 129       5.586  -9.596 -14.880  1.00  0.900          H  
ATOM   1993  N   LYS A 130       5.105 -13.587 -11.982  1.00  0.530          N  
ATOM   1994  CA  LYS A 130       5.210 -14.778 -11.141  1.00  0.540          C  
ATOM   1995  C   LYS A 130       6.499 -14.699 -10.366  1.00  0.610          C  
ATOM   1996  O   LYS A 130       6.767 -15.480  -9.442  1.00  0.680          O  
ATOM   1997  CB  LYS A 130       5.180 -16.049 -11.985  1.00  0.750          C  
ATOM   1998  CG  LYS A 130       3.881 -16.275 -12.741  1.00  0.750          C  
ATOM   1999  CD  LYS A 130       3.920 -17.581 -13.530  1.00  0.750          C  
ATOM   2000  CE  LYS A 130       2.618 -17.819 -14.282  1.00  0.750          C  
ATOM   2001  NZ  LYS A 130       2.660 -19.078 -15.082  1.00  0.750          N  
ATOM   2002  H   LYS A 130       5.884 -13.368 -12.585  1.00  0.640          H  
ATOM   2003  HA  LYS A 130       4.382 -14.796 -10.430  1.00  0.650          H  
ATOM   2004 1HB  LYS A 130       5.993 -16.018 -12.710  1.00  0.900          H  
ATOM   2005 2HB  LYS A 130       5.348 -16.914 -11.343  1.00  0.900          H  
ATOM   2006 1HG  LYS A 130       3.052 -16.300 -12.031  1.00  0.900          H  
ATOM   2007 2HG  LYS A 130       3.715 -15.449 -13.428  1.00  0.900          H  
ATOM   2008 1HD  LYS A 130       4.742 -17.548 -14.246  1.00  0.900          H  
ATOM   2009 2HD  LYS A 130       4.090 -18.412 -12.846  1.00  0.900          H  
ATOM   2010 1HE  LYS A 130       1.801 -17.881 -13.566  1.00  0.900          H  
ATOM   2011 2HE  LYS A 130       2.438 -16.980 -14.953  1.00  0.900          H  
ATOM   2012 1HZ  LYS A 130       1.781 -19.201 -15.565  1.00  0.900          H  
ATOM   2013 2HZ  LYS A 130       3.410 -19.027 -15.758  1.00  0.900          H  
ATOM   2014 3HZ  LYS A 130       2.817 -19.865 -14.467  1.00  0.900          H  
ATOM   2015  N   THR A 131       7.326 -13.784 -10.818  1.00  0.570          N  
ATOM   2016  CA  THR A 131       8.663 -13.610 -10.300  1.00  0.630          C  
ATOM   2017  C   THR A 131       8.637 -12.828  -9.004  1.00  0.680          C  
ATOM   2018  O   THR A 131       9.369 -13.150  -8.058  1.00  0.720          O  
ATOM   2019  CB  THR A 131       9.502 -12.894 -11.337  1.00  0.860          C  
ATOM   2020  OG1 THR A 131       8.928 -11.652 -11.613  1.00  0.860          O  
ATOM   2021  CG2 THR A 131       9.540 -13.722 -12.621  1.00  0.860          C  
ATOM   2022  H   THR A 131       7.001 -13.164 -11.550  1.00  0.680          H  
ATOM   2023  HA  THR A 131       9.099 -14.590 -10.105  1.00  0.760          H  
ATOM   2024  HB  THR A 131      10.467 -12.723 -10.957  1.00  1.030          H  
ATOM   2025  HG1 THR A 131       9.619 -11.093 -12.023  1.00  1.030          H  
ATOM   2026 1HG2 THR A 131      10.136 -13.197 -13.367  1.00  1.030          H  
ATOM   2027 2HG2 THR A 131       9.986 -14.695 -12.414  1.00  1.030          H  
ATOM   2028 3HG2 THR A 131       8.537 -13.865 -13.002  1.00  1.030          H  
ATOM   2029  N   LEU A 132       7.707 -11.872  -8.892  1.00  0.680          N  
ATOM   2030  CA  LEU A 132       7.635 -11.132  -7.653  1.00  0.730          C  
ATOM   2031  C   LEU A 132       7.069 -12.070  -6.593  1.00  0.770          C  
ATOM   2032  O   LEU A 132       7.436 -11.986  -5.419  1.00  0.750          O  
ATOM   2033  CB  LEU A 132       6.773  -9.862  -7.840  1.00  1.000          C  
ATOM   2034  CG  LEU A 132       5.213 -10.005  -8.009  1.00  1.000          C  
ATOM   2035  CD1 LEU A 132       4.489  -9.996  -6.621  1.00  1.000          C  
ATOM   2036  CD2 LEU A 132       4.725  -8.852  -8.890  1.00  1.000          C  
ATOM   2037  H   LEU A 132       7.134 -11.607  -9.698  1.00  0.820          H  
ATOM   2038  HA  LEU A 132       8.641 -10.826  -7.363  1.00  0.880          H  
ATOM   2039 1HB  LEU A 132       6.970  -9.174  -7.025  1.00  1.200          H  
ATOM   2040 2HB  LEU A 132       7.113  -9.392  -8.751  1.00  1.200          H  
ATOM   2041  HG  LEU A 132       4.985 -10.944  -8.510  1.00  1.200          H  
ATOM   2042 1HD1 LEU A 132       3.417 -10.088  -6.782  1.00  1.200          H  
ATOM   2043 2HD1 LEU A 132       4.808 -10.805  -5.987  1.00  1.200          H  
ATOM   2044 3HD1 LEU A 132       4.700  -9.053  -6.114  1.00  1.200          H  
ATOM   2045 1HD2 LEU A 132       3.651  -8.940  -9.043  1.00  1.200          H  
ATOM   2046 2HD2 LEU A 132       4.947  -7.898  -8.408  1.00  1.200          H  
ATOM   2047 3HD2 LEU A 132       5.227  -8.886  -9.858  1.00  1.200          H  
ATOM   2048  N   ALA A 133       6.196 -12.995  -7.013  1.00  0.860          N  
ATOM   2049  CA  ALA A 133       5.613 -13.964  -6.105  1.00  0.930          C  
ATOM   2050  C   ALA A 133       6.692 -14.879  -5.544  1.00  0.890          C  
ATOM   2051  O   ALA A 133       6.680 -15.181  -4.346  1.00  0.910          O  
ATOM   2052  CB  ALA A 133       4.550 -14.771  -6.812  1.00  1.270          C  
ATOM   2053  H   ALA A 133       5.916 -12.983  -7.982  1.00  1.030          H  
ATOM   2054  HA  ALA A 133       5.155 -13.424  -5.278  1.00  1.120          H  
ATOM   2055 1HB  ALA A 133       4.106 -15.476  -6.111  1.00  1.530          H  
ATOM   2056 2HB  ALA A 133       3.780 -14.099  -7.192  1.00  1.530          H  
ATOM   2057 3HB  ALA A 133       4.993 -15.315  -7.639  1.00  1.530          H  
ATOM   2058  N   ALA A 134       7.639 -15.310  -6.395  1.00  0.840          N  
ATOM   2059  CA  ALA A 134       8.730 -16.142  -5.912  1.00  0.810          C  
ATOM   2060  C   ALA A 134       9.542 -15.397  -4.868  1.00  0.710          C  
ATOM   2061  O   ALA A 134       9.843 -15.941  -3.803  1.00  0.670          O  
ATOM   2062  CB  ALA A 134       9.637 -16.539  -7.061  1.00  1.150          C  
ATOM   2063  H   ALA A 134       7.545 -15.117  -7.397  1.00  1.010          H  
ATOM   2064  HA  ALA A 134       8.304 -17.033  -5.452  1.00  0.970          H  
ATOM   2065 1HB  ALA A 134      10.442 -17.172  -6.688  1.00  1.380          H  
ATOM   2066 2HB  ALA A 134       9.057 -17.082  -7.807  1.00  1.380          H  
ATOM   2067 3HB  ALA A 134      10.058 -15.641  -7.512  1.00  1.380          H  
ATOM   2068  N   LEU A 135       9.819 -14.118  -5.133  1.00  0.650          N  
ATOM   2069  CA  LEU A 135      10.591 -13.320  -4.200  1.00  0.570          C  
ATOM   2070  C   LEU A 135       9.853 -13.262  -2.864  1.00  0.790          C  
ATOM   2071  O   LEU A 135      10.464 -13.390  -1.788  1.00  0.840          O  
ATOM   2072  CB  LEU A 135      10.793 -11.903  -4.774  1.00  0.830          C  
ATOM   2073  CG  LEU A 135      11.604 -10.860  -3.934  1.00  0.830          C  
ATOM   2074  CD1 LEU A 135      13.018 -11.325  -3.761  1.00  0.830          C  
ATOM   2075  CD2 LEU A 135      11.536  -9.490  -4.662  1.00  0.830          C  
ATOM   2076  H   LEU A 135       9.547 -13.717  -6.041  1.00  0.780          H  
ATOM   2077  HA  LEU A 135      11.554 -13.795  -4.060  1.00  0.680          H  
ATOM   2078 1HB  LEU A 135      11.301 -12.007  -5.739  1.00  1.000          H  
ATOM   2079 2HB  LEU A 135       9.824 -11.475  -4.977  1.00  1.000          H  
ATOM   2080  HG  LEU A 135      11.180 -10.770  -2.948  1.00  1.000          H  
ATOM   2081 1HD1 LEU A 135      13.578 -10.592  -3.184  1.00  1.000          H  
ATOM   2082 2HD1 LEU A 135      13.052 -12.282  -3.244  1.00  1.000          H  
ATOM   2083 3HD1 LEU A 135      13.446 -11.421  -4.743  1.00  1.000          H  
ATOM   2084 1HD2 LEU A 135      12.090  -8.738  -4.098  1.00  1.000          H  
ATOM   2085 2HD2 LEU A 135      11.958  -9.584  -5.654  1.00  1.000          H  
ATOM   2086 3HD2 LEU A 135      10.500  -9.173  -4.757  1.00  1.000          H  
ATOM   2087  N   ALA A 136       8.533 -13.031  -2.936  1.00  0.900          N  
ATOM   2088  CA  ALA A 136       7.696 -12.930  -1.760  1.00  1.060          C  
ATOM   2089  C   ALA A 136       7.721 -14.214  -0.969  1.00  1.090          C  
ATOM   2090  O   ALA A 136       7.814 -14.182   0.247  1.00  1.100          O  
ATOM   2091  CB  ALA A 136       6.272 -12.581  -2.141  1.00  1.420          C  
ATOM   2092  H   ALA A 136       8.110 -12.886  -3.859  1.00  1.080          H  
ATOM   2093  HA  ALA A 136       8.095 -12.134  -1.131  1.00  1.270          H  
ATOM   2094 1HB  ALA A 136       5.677 -12.480  -1.240  1.00  1.700          H  
ATOM   2095 2HB  ALA A 136       6.255 -11.644  -2.692  1.00  1.700          H  
ATOM   2096 3HB  ALA A 136       5.862 -13.369  -2.764  1.00  1.700          H  
ATOM   2097  N   ALA A 137       7.723 -15.363  -1.640  1.00  1.130          N  
ATOM   2098  CA  ALA A 137       7.728 -16.620  -0.905  1.00  1.190          C  
ATOM   2099  C   ALA A 137       8.925 -16.730   0.034  1.00  1.010          C  
ATOM   2100  O   ALA A 137       8.786 -17.178   1.183  1.00  1.100          O  
ATOM   2101  CB  ALA A 137       7.764 -17.779  -1.883  1.00  1.640          C  
ATOM   2102  H   ALA A 137       7.612 -15.353  -2.660  1.00  1.360          H  
ATOM   2103  HA  ALA A 137       6.818 -16.667  -0.311  1.00  1.430          H  
ATOM   2104 1HB  ALA A 137       7.741 -18.717  -1.335  1.00  1.970          H  
ATOM   2105 2HB  ALA A 137       6.902 -17.717  -2.547  1.00  1.970          H  
ATOM   2106 3HB  ALA A 137       8.679 -17.726  -2.474  1.00  1.970          H  
ATOM   2107  N   TYR A 138      10.090 -16.270  -0.413  1.00  0.870          N  
ATOM   2108  CA  TYR A 138      11.262 -16.388   0.443  1.00  0.840          C  
ATOM   2109  C   TYR A 138      11.119 -15.390   1.571  1.00  0.680          C  
ATOM   2110  O   TYR A 138      11.418 -15.690   2.736  1.00  0.640          O  
ATOM   2111  CB  TYR A 138      12.530 -16.125  -0.353  1.00  1.190          C  
ATOM   2112  CG  TYR A 138      12.613 -17.071  -1.478  1.00  1.190          C  
ATOM   2113  CD1 TYR A 138      12.453 -16.571  -2.726  1.00  1.190          C  
ATOM   2114  CD2 TYR A 138      12.768 -18.431  -1.285  1.00  1.190          C  
ATOM   2115  CE1 TYR A 138      12.434 -17.385  -3.796  1.00  1.190          C  
ATOM   2116  CE2 TYR A 138      12.757 -19.263  -2.383  1.00  1.190          C  
ATOM   2117  CZ  TYR A 138      12.578 -18.712  -3.636  1.00  1.190          C  
ATOM   2118  OH  TYR A 138      12.525 -19.467  -4.743  1.00  1.190          O  
ATOM   2119  H   TYR A 138      10.147 -15.922  -1.382  1.00  1.040          H  
ATOM   2120  HA  TYR A 138      11.294 -17.387   0.873  1.00  1.010          H  
ATOM   2121 1HB  TYR A 138      12.524 -15.105  -0.743  1.00  1.430          H  
ATOM   2122 2HB  TYR A 138      13.411 -16.247   0.284  1.00  1.430          H  
ATOM   2123  HD1 TYR A 138      12.321 -15.507  -2.862  1.00  1.430          H  
ATOM   2124  HD2 TYR A 138      12.885 -18.840  -0.282  1.00  1.430          H  
ATOM   2125  HE1 TYR A 138      12.287 -16.970  -4.788  1.00  1.430          H  
ATOM   2126  HE2 TYR A 138      12.869 -20.343  -2.265  1.00  1.430          H  
ATOM   2127  HH  TYR A 138      12.753 -20.397  -4.554  1.00  1.430          H  
ATOM   2128  N   CYS A 139      10.603 -14.205   1.234  1.00  0.690          N  
ATOM   2129  CA  CYS A 139      10.410 -13.181   2.234  1.00  0.730          C  
ATOM   2130  C   CYS A 139       9.407 -13.563   3.314  1.00  0.830          C  
ATOM   2131  O   CYS A 139       9.644 -13.284   4.482  1.00  0.980          O  
ATOM   2132  CB  CYS A 139       9.945 -11.877   1.661  1.00  1.010          C  
ATOM   2133  SG  CYS A 139       9.857 -10.676   2.949  1.00  1.010          S  
ATOM   2134  H   CYS A 139      10.396 -14.006   0.246  1.00  0.830          H  
ATOM   2135  HA  CYS A 139      11.370 -13.007   2.706  1.00  0.880          H  
ATOM   2136 1HB  CYS A 139      10.616 -11.533   0.877  1.00  1.210          H  
ATOM   2137 2HB  CYS A 139       8.950 -11.994   1.232  1.00  1.210          H  
ATOM   2138  HG  CYS A 139       9.456 -11.548   3.914  1.00  1.210          H  
ATOM   2139  N   LYS A 140       8.275 -14.160   2.947  1.00  0.800          N  
ATOM   2140  CA  LYS A 140       7.228 -14.549   3.901  1.00  0.950          C  
ATOM   2141  C   LYS A 140       7.774 -15.518   4.943  1.00  0.690          C  
ATOM   2142  O   LYS A 140       7.447 -15.442   6.132  1.00  0.520          O  
ATOM   2143  CB  LYS A 140       6.033 -15.165   3.171  1.00  1.270          C  
ATOM   2144  CG  LYS A 140       5.190 -14.165   2.367  1.00  1.270          C  
ATOM   2145  CD  LYS A 140       4.058 -14.868   1.630  1.00  1.270          C  
ATOM   2146  CE  LYS A 140       3.217 -13.886   0.828  1.00  1.270          C  
ATOM   2147  NZ  LYS A 140       2.121 -14.573   0.086  1.00  1.270          N  
ATOM   2148  H   LYS A 140       8.131 -14.329   1.956  1.00  0.960          H  
ATOM   2149  HA  LYS A 140       6.890 -13.654   4.422  1.00  1.140          H  
ATOM   2150 1HB  LYS A 140       6.400 -15.924   2.471  1.00  1.520          H  
ATOM   2151 2HB  LYS A 140       5.385 -15.666   3.889  1.00  1.520          H  
ATOM   2152 1HG  LYS A 140       4.766 -13.429   3.050  1.00  1.520          H  
ATOM   2153 2HG  LYS A 140       5.821 -13.641   1.655  1.00  1.520          H  
ATOM   2154 1HD  LYS A 140       4.483 -15.606   0.945  1.00  1.520          H  
ATOM   2155 2HD  LYS A 140       3.419 -15.384   2.343  1.00  1.520          H  
ATOM   2156 1HE  LYS A 140       2.781 -13.154   1.505  1.00  1.520          H  
ATOM   2157 2HE  LYS A 140       3.856 -13.371   0.115  1.00  1.520          H  
ATOM   2158 1HZ  LYS A 140       1.586 -13.890  -0.434  1.00  1.520          H  
ATOM   2159 2HZ  LYS A 140       2.516 -15.247  -0.555  1.00  1.520          H  
ATOM   2160 3HZ  LYS A 140       1.514 -15.047   0.740  1.00  1.520          H  
ATOM   2161  N   VAL A 141       8.683 -16.378   4.500  1.00  0.710          N  
ATOM   2162  CA  VAL A 141       9.362 -17.359   5.340  1.00  0.770          C  
ATOM   2163  C   VAL A 141      10.478 -16.691   6.162  1.00  0.880          C  
ATOM   2164  O   VAL A 141      11.091 -17.320   7.027  1.00  0.810          O  
ATOM   2165  CB  VAL A 141       9.922 -18.485   4.427  1.00  1.050          C  
ATOM   2166  CG1 VAL A 141      10.821 -19.487   5.186  1.00  1.050          C  
ATOM   2167  CG2 VAL A 141       8.741 -19.219   3.814  1.00  1.050          C  
ATOM   2168  H   VAL A 141       8.842 -16.401   3.484  1.00  0.850          H  
ATOM   2169  HA  VAL A 141       8.634 -17.789   6.026  1.00  0.920          H  
ATOM   2170  HB  VAL A 141      10.518 -18.036   3.631  1.00  1.260          H  
ATOM   2171 1HG1 VAL A 141      11.162 -20.247   4.489  1.00  1.260          H  
ATOM   2172 2HG1 VAL A 141      11.689 -19.007   5.602  1.00  1.260          H  
ATOM   2173 3HG1 VAL A 141      10.249 -19.955   5.986  1.00  1.260          H  
ATOM   2174 1HG2 VAL A 141       9.104 -19.995   3.143  1.00  1.260          H  
ATOM   2175 2HG2 VAL A 141       8.145 -19.669   4.604  1.00  1.260          H  
ATOM   2176 3HG2 VAL A 141       8.123 -18.521   3.250  1.00  1.260          H  
ATOM   2177  N   ARG A 142      10.747 -15.419   5.852  1.00  1.310          N  
ATOM   2178  CA  ARG A 142      11.791 -14.568   6.396  1.00  1.830          C  
ATOM   2179  C   ARG A 142      13.176 -15.066   6.009  1.00  0.940          C  
ATOM   2180  O   ARG A 142      14.191 -14.676   6.597  1.00  1.160          O  
ATOM   2181  CB  ARG A 142      11.667 -14.440   7.916  1.00  2.350          C  
ATOM   2182  CG  ARG A 142      10.705 -13.347   8.406  1.00  2.350          C  
ATOM   2183  CD  ARG A 142       9.256 -13.644   8.118  1.00  2.350          C  
ATOM   2184  NE  ARG A 142       8.385 -12.675   8.785  1.00  2.350          N  
ATOM   2185  CZ  ARG A 142       7.032 -12.578   8.666  1.00  2.350          C  
ATOM   2186  NH1 ARG A 142       6.334 -13.390   7.884  1.00  2.350          N  
ATOM   2187  NH2 ARG A 142       6.398 -11.638   9.358  1.00  2.350          N  
ATOM   2188  H   ARG A 142      10.151 -14.963   5.172  1.00  1.570          H  
ATOM   2189  HA  ARG A 142      11.655 -13.573   5.975  1.00  2.200          H  
ATOM   2190 1HB  ARG A 142      11.341 -15.364   8.364  1.00  2.820          H  
ATOM   2191 2HB  ARG A 142      12.644 -14.211   8.335  1.00  2.820          H  
ATOM   2192 1HG  ARG A 142      10.816 -13.229   9.483  1.00  2.820          H  
ATOM   2193 2HG  ARG A 142      10.955 -12.409   7.913  1.00  2.820          H  
ATOM   2194 1HD  ARG A 142       9.081 -13.569   7.049  1.00  2.820          H  
ATOM   2195 2HD  ARG A 142       9.000 -14.646   8.464  1.00  2.820          H  
ATOM   2196  HE  ARG A 142       8.837 -12.016   9.400  1.00  2.820          H  
ATOM   2197 1HH1 ARG A 142       6.795 -14.126   7.319  1.00  2.820          H  
ATOM   2198 2HH1 ARG A 142       5.334 -13.290   7.823  1.00  2.820          H  
ATOM   2199 1HH2 ARG A 142       6.919 -11.013   9.958  1.00  2.820          H  
ATOM   2200 2HH2 ARG A 142       5.395 -11.546   9.287  1.00  2.820          H  
ATOM   2201  N   ASP A 143      13.245 -15.871   4.950  1.00  0.950          N  
ATOM   2202  CA  ASP A 143      14.512 -16.386   4.476  1.00  1.140          C  
ATOM   2203  C   ASP A 143      15.074 -15.409   3.445  1.00  1.050          C  
ATOM   2204  O   ASP A 143      15.283 -15.725   2.276  1.00  1.090          O  
ATOM   2205  CB  ASP A 143      14.332 -17.795   3.915  1.00  1.520          C  
ATOM   2206  CG  ASP A 143      15.643 -18.523   3.698  1.00  1.520          C  
ATOM   2207  OD1 ASP A 143      16.659 -18.056   4.182  1.00  1.520          O  
ATOM   2208  OD2 ASP A 143      15.623 -19.565   3.076  1.00  1.520          O  
ATOM   2209  H   ASP A 143      12.393 -16.097   4.438  1.00  1.140          H  
ATOM   2210  HA  ASP A 143      15.206 -16.441   5.314  1.00  1.370          H  
ATOM   2211 1HB  ASP A 143      13.730 -18.377   4.604  1.00  1.820          H  
ATOM   2212 2HB  ASP A 143      13.789 -17.741   2.967  1.00  1.820          H  
ATOM   2213  N   ILE A 144      15.396 -14.220   3.930  1.00  0.930          N  
ATOM   2214  CA  ILE A 144      15.861 -13.113   3.100  1.00  0.850          C  
ATOM   2215  C   ILE A 144      17.154 -13.478   2.402  1.00  0.780          C  
ATOM   2216  O   ILE A 144      17.346 -13.126   1.220  1.00  0.660          O  
ATOM   2217  CB  ILE A 144      15.996 -11.803   3.921  1.00  1.220          C  
ATOM   2218  CG1 ILE A 144      14.624 -11.049   3.945  1.00  1.220          C  
ATOM   2219  CG2 ILE A 144      17.094 -10.864   3.354  1.00  1.220          C  
ATOM   2220  CD1 ILE A 144      13.441 -11.826   4.485  1.00  1.220          C  
ATOM   2221  H   ILE A 144      15.225 -14.100   4.930  1.00  1.120          H  
ATOM   2222  HA  ILE A 144      15.118 -12.927   2.330  1.00  1.020          H  
ATOM   2223  HB  ILE A 144      16.247 -12.052   4.953  1.00  1.470          H  
ATOM   2224 1HG1 ILE A 144      14.745 -10.150   4.555  1.00  1.470          H  
ATOM   2225 2HG1 ILE A 144      14.382 -10.751   2.937  1.00  1.470          H  
ATOM   2226 1HG2 ILE A 144      17.143  -9.964   3.974  1.00  1.470          H  
ATOM   2227 2HG2 ILE A 144      18.062 -11.353   3.375  1.00  1.470          H  
ATOM   2228 3HG2 ILE A 144      16.855 -10.583   2.336  1.00  1.470          H  
ATOM   2229 1HD1 ILE A 144      12.553 -11.202   4.459  1.00  1.470          H  
ATOM   2230 2HD1 ILE A 144      13.262 -12.710   3.894  1.00  1.470          H  
ATOM   2231 3HD1 ILE A 144      13.646 -12.113   5.516  1.00  1.470          H  
ATOM   2232  N   LYS A 145      18.016 -14.194   3.121  1.00  0.920          N  
ATOM   2233  CA  LYS A 145      19.331 -14.598   2.661  1.00  0.890          C  
ATOM   2234  C   LYS A 145      19.324 -15.344   1.330  1.00  0.830          C  
ATOM   2235  O   LYS A 145      20.345 -15.337   0.631  1.00  0.770          O  
ATOM   2236  CB  LYS A 145      20.052 -15.400   3.742  1.00  1.260          C  
ATOM   2237  CG  LYS A 145      20.453 -14.529   4.953  1.00  1.260          C  
ATOM   2238  CD  LYS A 145      21.221 -15.298   6.044  1.00  1.260          C  
ATOM   2239  CE  LYS A 145      21.484 -14.376   7.264  1.00  1.260          C  
ATOM   2240  NZ  LYS A 145      22.252 -15.047   8.378  1.00  1.260          N  
ATOM   2241  H   LYS A 145      17.744 -14.445   4.065  1.00  1.100          H  
ATOM   2242  HA  LYS A 145      19.903 -13.705   2.527  1.00  1.070          H  
ATOM   2243 1HB  LYS A 145      19.403 -16.208   4.091  1.00  1.510          H  
ATOM   2244 2HB  LYS A 145      20.955 -15.851   3.326  1.00  1.510          H  
ATOM   2245 1HG  LYS A 145      21.085 -13.709   4.599  1.00  1.510          H  
ATOM   2246 2HG  LYS A 145      19.557 -14.097   5.392  1.00  1.510          H  
ATOM   2247 1HD  LYS A 145      20.647 -16.168   6.361  1.00  1.510          H  
ATOM   2248 2HD  LYS A 145      22.187 -15.635   5.650  1.00  1.510          H  
ATOM   2249 1HE  LYS A 145      22.038 -13.495   6.940  1.00  1.510          H  
ATOM   2250 2HE  LYS A 145      20.518 -14.062   7.655  1.00  1.510          H  
ATOM   2251 1HZ  LYS A 145      22.366 -14.397   9.135  1.00  1.510          H  
ATOM   2252 2HZ  LYS A 145      21.761 -15.859   8.708  1.00  1.510          H  
ATOM   2253 3HZ  LYS A 145      23.201 -15.325   8.066  1.00  1.510          H  
ATOM   2254  N   VAL A 146      18.173 -15.909   0.918  1.00  0.880          N  
ATOM   2255  CA  VAL A 146      18.095 -16.638  -0.347  1.00  0.950          C  
ATOM   2256  C   VAL A 146      18.527 -15.735  -1.471  1.00  0.860          C  
ATOM   2257  O   VAL A 146      19.193 -16.186  -2.407  1.00  0.990          O  
ATOM   2258  CB  VAL A 146      16.651 -17.119  -0.647  1.00  1.300          C  
ATOM   2259  CG1 VAL A 146      16.523 -17.665  -2.090  1.00  1.300          C  
ATOM   2260  CG2 VAL A 146      16.309 -18.188   0.310  1.00  1.300          C  
ATOM   2261  H   VAL A 146      17.333 -15.830   1.503  1.00  1.060          H  
ATOM   2262  HA  VAL A 146      18.756 -17.502  -0.297  1.00  1.140          H  
ATOM   2263  HB  VAL A 146      15.962 -16.282  -0.531  1.00  1.560          H  
ATOM   2264 1HG1 VAL A 146      15.508 -17.998  -2.263  1.00  1.560          H  
ATOM   2265 2HG1 VAL A 146      16.762 -16.894  -2.820  1.00  1.560          H  
ATOM   2266 3HG1 VAL A 146      17.200 -18.498  -2.214  1.00  1.560          H  
ATOM   2267 1HG2 VAL A 146      15.296 -18.534   0.151  1.00  1.560          H  
ATOM   2268 2HG2 VAL A 146      16.995 -19.026   0.203  1.00  1.560          H  
ATOM   2269 3HG2 VAL A 146      16.397 -17.784   1.295  1.00  1.560          H  
ATOM   2270  N   LEU A 147      18.097 -14.478  -1.426  1.00  0.760          N  
ATOM   2271  CA  LEU A 147      18.497 -13.587  -2.478  1.00  0.850          C  
ATOM   2272  C   LEU A 147      19.622 -12.698  -1.959  1.00  0.750          C  
ATOM   2273  O   LEU A 147      20.485 -12.326  -2.742  1.00  0.770          O  
ATOM   2274  CB  LEU A 147      17.331 -12.757  -3.033  1.00  1.150          C  
ATOM   2275  CG  LEU A 147      17.605 -11.922  -4.392  1.00  1.150          C  
ATOM   2276  CD1 LEU A 147      17.973 -12.828  -5.559  1.00  1.150          C  
ATOM   2277  CD2 LEU A 147      16.376 -11.163  -4.758  1.00  1.150          C  
ATOM   2278  H   LEU A 147      17.558 -14.150  -0.624  1.00  0.910          H  
ATOM   2279  HA  LEU A 147      18.883 -14.189  -3.289  1.00  1.020          H  
ATOM   2280 1HB  LEU A 147      16.493 -13.403  -3.182  1.00  1.380          H  
ATOM   2281 2HB  LEU A 147      17.053 -12.033  -2.268  1.00  1.380          H  
ATOM   2282  HG  LEU A 147      18.421 -11.265  -4.247  1.00  1.380          H  
ATOM   2283 1HD1 LEU A 147      18.140 -12.244  -6.450  1.00  1.380          H  
ATOM   2284 2HD1 LEU A 147      18.843 -13.370  -5.352  1.00  1.380          H  
ATOM   2285 3HD1 LEU A 147      17.182 -13.504  -5.740  1.00  1.380          H  
ATOM   2286 1HD2 LEU A 147      16.561 -10.593  -5.657  1.00  1.380          H  
ATOM   2287 2HD2 LEU A 147      15.589 -11.876  -4.939  1.00  1.380          H  
ATOM   2288 3HD2 LEU A 147      16.093 -10.493  -3.957  1.00  1.380          H  
ATOM   2289  N   ALA A 148      19.676 -12.367  -0.645  1.00  0.690          N  
ATOM   2290  CA  ALA A 148      20.703 -11.399  -0.203  1.00  0.740          C  
ATOM   2291  C   ALA A 148      22.103 -11.844  -0.664  1.00  0.720          C  
ATOM   2292  O   ALA A 148      22.902 -11.043  -1.178  1.00  0.840          O  
ATOM   2293  CB  ALA A 148      20.708 -11.212   1.294  1.00  1.020          C  
ATOM   2294  H   ALA A 148      18.972 -12.724   0.009  1.00  0.830          H  
ATOM   2295  HA  ALA A 148      20.457 -10.433  -0.582  1.00  0.890          H  
ATOM   2296 1HB  ALA A 148      21.445 -10.456   1.556  1.00  1.220          H  
ATOM   2297 2HB  ALA A 148      19.724 -10.891   1.621  1.00  1.220          H  
ATOM   2298 3HB  ALA A 148      20.976 -12.121   1.760  1.00  1.220          H  
ATOM   2299  N   TYR A 149      22.390 -13.138  -0.514  1.00  0.640          N  
ATOM   2300  CA  TYR A 149      23.682 -13.662  -0.925  1.00  0.690          C  
ATOM   2301  C   TYR A 149      23.848 -13.553  -2.438  1.00  0.920          C  
ATOM   2302  O   TYR A 149      24.881 -13.102  -2.951  1.00  0.970          O  
ATOM   2303  CB  TYR A 149      23.845 -15.099  -0.461  1.00  0.950          C  
ATOM   2304  CG  TYR A 149      25.174 -15.674  -0.814  1.00  0.950          C  
ATOM   2305  CD1 TYR A 149      26.270 -15.311  -0.067  1.00  0.950          C  
ATOM   2306  CD2 TYR A 149      25.308 -16.560  -1.866  1.00  0.950          C  
ATOM   2307  CE1 TYR A 149      27.503 -15.827  -0.349  1.00  0.950          C  
ATOM   2308  CE2 TYR A 149      26.551 -17.077  -2.162  1.00  0.950          C  
ATOM   2309  CZ  TYR A 149      27.648 -16.714  -1.403  1.00  0.950          C  
ATOM   2310  OH  TYR A 149      28.890 -17.234  -1.692  1.00  0.950          O  
ATOM   2311  H   TYR A 149      21.701 -13.774  -0.096  1.00  0.770          H  
ATOM   2312  HA  TYR A 149      24.462 -13.058  -0.464  1.00  0.830          H  
ATOM   2313 1HB  TYR A 149      23.724 -15.144   0.624  1.00  1.140          H  
ATOM   2314 2HB  TYR A 149      23.064 -15.721  -0.903  1.00  1.140          H  
ATOM   2315  HD1 TYR A 149      26.154 -14.607   0.751  1.00  1.140          H  
ATOM   2316  HD2 TYR A 149      24.439 -16.847  -2.457  1.00  1.140          H  
ATOM   2317  HE1 TYR A 149      28.365 -15.535   0.251  1.00  1.140          H  
ATOM   2318  HE2 TYR A 149      26.667 -17.776  -2.991  1.00  1.140          H  
ATOM   2319  HH  TYR A 149      28.821 -17.831  -2.441  1.00  1.140          H  
ATOM   2320  N   ALA A 150      22.821 -14.001  -3.152  1.00  1.110          N  
ATOM   2321  CA  ALA A 150      22.753 -13.994  -4.599  1.00  1.400          C  
ATOM   2322  C   ALA A 150      22.858 -12.590  -5.207  1.00  1.410          C  
ATOM   2323  O   ALA A 150      23.403 -12.472  -6.299  1.00  1.520          O  
ATOM   2324  CB  ALA A 150      21.479 -14.645  -5.037  1.00  1.840          C  
ATOM   2325  H   ALA A 150      22.032 -14.386  -2.649  1.00  1.330          H  
ATOM   2326  HA  ALA A 150      23.591 -14.581  -4.974  1.00  1.680          H  
ATOM   2327 1HB  ALA A 150      21.435 -14.676  -6.105  1.00  2.210          H  
ATOM   2328 2HB  ALA A 150      21.418 -15.659  -4.634  1.00  2.210          H  
ATOM   2329 3HB  ALA A 150      20.690 -14.067  -4.655  1.00  2.210          H  
ATOM   2330  N   PHE A 151      22.348 -11.529  -4.548  1.00  1.330          N  
ATOM   2331  CA  PHE A 151      22.463 -10.184  -5.139  1.00  1.440          C  
ATOM   2332  C   PHE A 151      23.917  -9.876  -5.274  1.00  1.240          C  
ATOM   2333  O   PHE A 151      24.384  -9.393  -6.306  1.00  1.410          O  
ATOM   2334  CB  PHE A 151      21.970  -9.034  -4.225  1.00  1.970          C  
ATOM   2335  CG  PHE A 151      20.517  -8.812  -3.981  1.00  1.970          C  
ATOM   2336  CD1 PHE A 151      19.995  -9.413  -2.979  1.00  1.970          C  
ATOM   2337  CD2 PHE A 151      19.745  -7.961  -4.665  1.00  1.970          C  
ATOM   2338  CE1 PHE A 151      18.698  -9.267  -2.568  1.00  1.970          C  
ATOM   2339  CE2 PHE A 151      18.438  -7.804  -4.306  1.00  1.970          C  
ATOM   2340  CZ  PHE A 151      17.909  -8.452  -3.254  1.00  1.970          C  
ATOM   2341  H   PHE A 151      21.859 -11.679  -3.668  1.00  1.600          H  
ATOM   2342  HA  PHE A 151      22.003 -10.165  -6.118  1.00  1.730          H  
ATOM   2343 1HB  PHE A 151      22.433  -9.168  -3.244  1.00  2.370          H  
ATOM   2344 2HB  PHE A 151      22.376  -8.100  -4.618  1.00  2.370          H  
ATOM   2345  HD1 PHE A 151      20.666 -10.034  -2.498  1.00  2.370          H  
ATOM   2346  HD2 PHE A 151      20.162  -7.395  -5.504  1.00  2.370          H  
ATOM   2347  HE1 PHE A 151      18.325  -9.812  -1.705  1.00  2.370          H  
ATOM   2348  HE2 PHE A 151      17.840  -7.154  -4.854  1.00  2.370          H  
ATOM   2349  HZ  PHE A 151      16.867  -8.303  -2.972  1.00  2.370          H  
ATOM   2350  N   ASN A 152      24.655 -10.178  -4.220  1.00  0.880          N  
ATOM   2351  CA  ASN A 152      26.061  -9.869  -4.227  1.00  0.730          C  
ATOM   2352  C   ASN A 152      26.814 -10.782  -5.198  1.00  0.720          C  
ATOM   2353  O   ASN A 152      27.745 -10.337  -5.879  1.00  0.650          O  
ATOM   2354  CB  ASN A 152      26.516  -9.904  -2.811  1.00  1.080          C  
ATOM   2355  CG  ASN A 152      25.921  -8.737  -2.092  1.00  1.080          C  
ATOM   2356  OD1 ASN A 152      25.824  -7.605  -2.619  1.00  1.080          O  
ATOM   2357  ND2 ASN A 152      25.454  -9.001  -0.923  1.00  1.080          N  
ATOM   2358  H   ASN A 152      24.196 -10.565  -3.380  1.00  1.060          H  
ATOM   2359  HA  ASN A 152      26.190  -8.863  -4.589  1.00  0.880          H  
ATOM   2360 1HB  ASN A 152      26.219 -10.838  -2.327  1.00  1.300          H  
ATOM   2361 2HB  ASN A 152      27.575  -9.815  -2.768  1.00  1.300          H  
ATOM   2362 1HD2 ASN A 152      25.012  -8.278  -0.384  1.00  1.300          H  
ATOM   2363 2HD2 ASN A 152      25.515  -9.936  -0.567  1.00  1.300          H  
ATOM   2364  N   GLY A 153      26.371 -12.034  -5.313  1.00  0.810          N  
ATOM   2365  CA  GLY A 153      26.963 -12.960  -6.270  1.00  0.830          C  
ATOM   2366  C   GLY A 153      26.749 -12.455  -7.711  1.00  0.850          C  
ATOM   2367  O   GLY A 153      27.653 -12.535  -8.556  1.00  0.770          O  
ATOM   2368  H   GLY A 153      25.637 -12.355  -4.675  1.00  0.970          H  
ATOM   2369 1HA  GLY A 153      28.027 -13.071  -6.065  1.00  1.000          H  
ATOM   2370 2HA  GLY A 153      26.499 -13.938  -6.148  1.00  1.000          H  
ATOM   2371  N   CYS A 154      25.554 -11.905  -7.972  1.00  0.970          N  
ATOM   2372  CA  CYS A 154      25.194 -11.370  -9.279  1.00  1.040          C  
ATOM   2373  C   CYS A 154      26.083 -10.182  -9.629  1.00  0.900          C  
ATOM   2374  O   CYS A 154      26.546 -10.056 -10.770  1.00  0.800          O  
ATOM   2375  CB  CYS A 154      23.760 -10.857  -9.298  1.00  1.430          C  
ATOM   2376  SG  CYS A 154      22.456 -12.037  -9.159  1.00  1.430          S  
ATOM   2377  H   CYS A 154      24.855 -11.922  -7.231  1.00  1.160          H  
ATOM   2378  HA  CYS A 154      25.318 -12.149 -10.028  1.00  1.250          H  
ATOM   2379 1HB  CYS A 154      23.627 -10.114  -8.524  1.00  1.710          H  
ATOM   2380 2HB  CYS A 154      23.625 -10.389 -10.230  1.00  1.710          H  
ATOM   2381  HG  CYS A 154      22.783 -12.422  -7.903  1.00  1.710          H  
ATOM   2382  N   ARG A 155      26.336  -9.316  -8.632  1.00  0.900          N  
ATOM   2383  CA  ARG A 155      27.175  -8.142  -8.830  1.00  0.770          C  
ATOM   2384  C   ARG A 155      28.567  -8.570  -9.242  1.00  0.660          C  
ATOM   2385  O   ARG A 155      29.116  -8.018 -10.190  1.00  0.590          O  
ATOM   2386  CB  ARG A 155      27.243  -7.328  -7.557  1.00  1.130          C  
ATOM   2387  CG  ARG A 155      25.982  -6.687  -7.227  1.00  1.130          C  
ATOM   2388  CD  ARG A 155      25.901  -6.124  -5.891  1.00  1.130          C  
ATOM   2389  NE  ARG A 155      26.511  -4.843  -5.755  1.00  1.130          N  
ATOM   2390  CZ  ARG A 155      26.534  -4.190  -4.590  1.00  1.130          C  
ATOM   2391  NH1 ARG A 155      26.054  -4.756  -3.499  1.00  1.130          N  
ATOM   2392  NH2 ARG A 155      26.997  -2.971  -4.480  1.00  1.130          N  
ATOM   2393  H   ARG A 155      25.863  -9.463  -7.733  1.00  1.080          H  
ATOM   2394  HA  ARG A 155      26.743  -7.531  -9.619  1.00  0.920          H  
ATOM   2395 1HB  ARG A 155      27.451  -7.986  -6.749  1.00  1.360          H  
ATOM   2396 2HB  ARG A 155      28.030  -6.585  -7.618  1.00  1.360          H  
ATOM   2397 1HG  ARG A 155      25.910  -5.846  -7.891  1.00  1.360          H  
ATOM   2398 2HG  ARG A 155      25.153  -7.357  -7.390  1.00  1.360          H  
ATOM   2399 1HD  ARG A 155      24.855  -6.048  -5.597  1.00  1.360          H  
ATOM   2400 2HD  ARG A 155      26.411  -6.787  -5.216  1.00  1.360          H  
ATOM   2401  HE  ARG A 155      26.853  -4.375  -6.586  1.00  1.360          H  
ATOM   2402 1HH1 ARG A 155      25.702  -5.713  -3.480  1.00  1.360          H  
ATOM   2403 2HH1 ARG A 155      26.029  -4.188  -2.651  1.00  1.360          H  
ATOM   2404 1HH2 ARG A 155      27.371  -2.448  -5.279  1.00  1.360          H  
ATOM   2405 2HH2 ARG A 155      26.922  -2.530  -3.555  1.00  1.360          H  
ATOM   2406  N   ILE A 156      29.099  -9.614  -8.606  1.00  0.700          N  
ATOM   2407  CA  ILE A 156      30.408 -10.130  -8.980  1.00  0.640          C  
ATOM   2408  C   ILE A 156      30.420 -10.643 -10.404  1.00  0.610          C  
ATOM   2409  O   ILE A 156      31.348 -10.351 -11.167  1.00  0.570          O  
ATOM   2410  CB  ILE A 156      30.842 -11.245  -7.997  1.00  0.920          C  
ATOM   2411  CG1 ILE A 156      31.084 -10.655  -6.618  1.00  0.920          C  
ATOM   2412  CG2 ILE A 156      32.010 -12.085  -8.464  1.00  0.920          C  
ATOM   2413  CD1 ILE A 156      32.172  -9.543  -6.541  1.00  0.920          C  
ATOM   2414  H   ILE A 156      28.594 -10.009  -7.801  1.00  0.840          H  
ATOM   2415  HA  ILE A 156      31.118  -9.316  -8.952  1.00  0.770          H  
ATOM   2416  HB  ILE A 156      29.996 -11.913  -7.886  1.00  1.100          H  
ATOM   2417 1HG1 ILE A 156      30.162 -10.267  -6.251  1.00  1.100          H  
ATOM   2418 2HG1 ILE A 156      31.384 -11.468  -5.965  1.00  1.100          H  
ATOM   2419 1HG2 ILE A 156      32.204 -12.865  -7.731  1.00  1.100          H  
ATOM   2420 2HG2 ILE A 156      31.792 -12.551  -9.424  1.00  1.100          H  
ATOM   2421 3HG2 ILE A 156      32.846 -11.495  -8.550  1.00  1.100          H  
ATOM   2422 1HD1 ILE A 156      32.272  -9.235  -5.523  1.00  1.100          H  
ATOM   2423 2HD1 ILE A 156      33.124  -9.914  -6.882  1.00  1.100          H  
ATOM   2424 3HD1 ILE A 156      31.914  -8.676  -7.124  1.00  1.100          H  
ATOM   2425  N   ALA A 157      29.402 -11.406 -10.792  1.00  0.670          N  
ATOM   2426  CA  ALA A 157      29.391 -11.924 -12.149  1.00  0.640          C  
ATOM   2427  C   ALA A 157      29.421 -10.805 -13.191  1.00  0.530          C  
ATOM   2428  O   ALA A 157      30.180 -10.891 -14.171  1.00  0.520          O  
ATOM   2429  CB  ALA A 157      28.153 -12.775 -12.360  1.00  0.910          C  
ATOM   2430  H   ALA A 157      28.671 -11.663 -10.119  1.00  0.800          H  
ATOM   2431  HA  ALA A 157      30.281 -12.536 -12.282  1.00  0.770          H  
ATOM   2432 1HB  ALA A 157      28.161 -13.185 -13.368  1.00  1.090          H  
ATOM   2433 2HB  ALA A 157      28.145 -13.585 -11.632  1.00  1.090          H  
ATOM   2434 3HB  ALA A 157      27.263 -12.157 -12.224  1.00  1.090          H  
ATOM   2435  N   LYS A 158      28.657  -9.728 -12.964  1.00  0.510          N  
ATOM   2436  CA  LYS A 158      28.654  -8.664 -13.951  1.00  0.520          C  
ATOM   2437  C   LYS A 158      29.880  -7.801 -13.855  1.00  0.540          C  
ATOM   2438  O   LYS A 158      30.481  -7.487 -14.874  1.00  0.580          O  
ATOM   2439  CB  LYS A 158      27.404  -7.792 -13.839  1.00  0.720          C  
ATOM   2440  CG  LYS A 158      26.103  -8.508 -14.183  1.00  0.720          C  
ATOM   2441  CD  LYS A 158      26.019  -8.972 -15.661  1.00  0.720          C  
ATOM   2442  CE  LYS A 158      24.730  -9.684 -15.857  1.00  0.720          C  
ATOM   2443  NZ  LYS A 158      24.537 -10.286 -17.193  1.00  0.720          N  
ATOM   2444  H   LYS A 158      28.032  -9.710 -12.146  1.00  0.610          H  
ATOM   2445  HA  LYS A 158      28.679  -9.117 -14.935  1.00  0.620          H  
ATOM   2446 1HB  LYS A 158      27.320  -7.432 -12.809  1.00  0.870          H  
ATOM   2447 2HB  LYS A 158      27.505  -6.921 -14.482  1.00  0.870          H  
ATOM   2448 1HG  LYS A 158      25.998  -9.379 -13.530  1.00  0.870          H  
ATOM   2449 2HG  LYS A 158      25.267  -7.834 -13.980  1.00  0.870          H  
ATOM   2450 1HD  LYS A 158      26.078  -8.113 -16.331  1.00  0.870          H  
ATOM   2451 2HD  LYS A 158      26.810  -9.670 -15.905  1.00  0.870          H  
ATOM   2452 1HE  LYS A 158      24.695 -10.474 -15.118  1.00  0.870          H  
ATOM   2453 2HE  LYS A 158      23.923  -8.989 -15.681  1.00  0.870          H  
ATOM   2454 1HZ  LYS A 158      23.613 -10.768 -17.157  1.00  0.870          H  
ATOM   2455 2HZ  LYS A 158      24.539  -9.579 -17.909  1.00  0.870          H  
ATOM   2456 3HZ  LYS A 158      25.260 -10.961 -17.378  1.00  0.870          H  
ATOM   2457  N   LEU A 159      30.340  -7.474 -12.662  1.00  0.560          N  
ATOM   2458  CA  LEU A 159      31.488  -6.596 -12.568  1.00  0.550          C  
ATOM   2459  C   LEU A 159      32.691  -7.258 -13.246  1.00  0.600          C  
ATOM   2460  O   LEU A 159      33.470  -6.595 -13.935  1.00  0.620          O  
ATOM   2461  CB  LEU A 159      31.707  -6.223 -11.094  1.00  0.770          C  
ATOM   2462  CG  LEU A 159      30.578  -5.270 -10.461  1.00  0.770          C  
ATOM   2463  CD1 LEU A 159      30.754  -5.202  -8.962  1.00  0.770          C  
ATOM   2464  CD2 LEU A 159      30.669  -3.844 -11.031  1.00  0.770          C  
ATOM   2465  H   LEU A 159      29.865  -7.783 -11.814  1.00  0.670          H  
ATOM   2466  HA  LEU A 159      31.269  -5.690 -13.119  1.00  0.660          H  
ATOM   2467 1HB  LEU A 159      31.703  -7.140 -10.513  1.00  0.930          H  
ATOM   2468 2HB  LEU A 159      32.674  -5.741 -10.983  1.00  0.930          H  
ATOM   2469  HG  LEU A 159      29.596  -5.679 -10.685  1.00  0.930          H  
ATOM   2470 1HD1 LEU A 159      29.983  -4.565  -8.530  1.00  0.930          H  
ATOM   2471 2HD1 LEU A 159      30.680  -6.204  -8.535  1.00  0.930          H  
ATOM   2472 3HD1 LEU A 159      31.712  -4.788  -8.759  1.00  0.930          H  
ATOM   2473 1HD2 LEU A 159      29.890  -3.237 -10.584  1.00  0.930          H  
ATOM   2474 2HD2 LEU A 159      31.642  -3.422 -10.790  1.00  0.930          H  
ATOM   2475 3HD2 LEU A 159      30.527  -3.845 -12.104  1.00  0.930          H  
ATOM   2476  N   LYS A 160      32.844  -8.581 -13.110  1.00  0.670          N  
ATOM   2477  CA  LYS A 160      33.939  -9.223 -13.817  1.00  0.780          C  
ATOM   2478  C   LYS A 160      33.774  -9.050 -15.327  1.00  0.780          C  
ATOM   2479  O   LYS A 160      34.700  -8.602 -16.011  1.00  0.870          O  
ATOM   2480  CB  LYS A 160      34.017 -10.715 -13.500  1.00  1.050          C  
ATOM   2481  CG  LYS A 160      35.168 -11.458 -14.212  1.00  1.050          C  
ATOM   2482  CD  LYS A 160      35.208 -12.932 -13.815  1.00  1.050          C  
ATOM   2483  CE  LYS A 160      36.310 -13.683 -14.557  1.00  1.050          C  
ATOM   2484  NZ  LYS A 160      36.354 -15.124 -14.178  1.00  1.050          N  
ATOM   2485  H   LYS A 160      32.219  -9.134 -12.513  1.00  0.800          H  
ATOM   2486  HA  LYS A 160      34.872  -8.744 -13.520  1.00  0.940          H  
ATOM   2487 1HB  LYS A 160      34.141 -10.851 -12.446  1.00  1.260          H  
ATOM   2488 2HB  LYS A 160      33.071 -11.191 -13.779  1.00  1.260          H  
ATOM   2489 1HG  LYS A 160      35.033 -11.394 -15.295  1.00  1.260          H  
ATOM   2490 2HG  LYS A 160      36.118 -10.989 -13.955  1.00  1.260          H  
ATOM   2491 1HD  LYS A 160      35.379 -13.017 -12.740  1.00  1.260          H  
ATOM   2492 2HD  LYS A 160      34.246 -13.390 -14.051  1.00  1.260          H  
ATOM   2493 1HE  LYS A 160      36.133 -13.606 -15.630  1.00  1.260          H  
ATOM   2494 2HE  LYS A 160      37.273 -13.227 -14.326  1.00  1.260          H  
ATOM   2495 1HZ  LYS A 160      37.094 -15.587 -14.690  1.00  1.260          H  
ATOM   2496 2HZ  LYS A 160      36.531 -15.209 -13.187  1.00  1.260          H  
ATOM   2497 3HZ  LYS A 160      35.470 -15.560 -14.400  1.00  1.260          H  
ATOM   2498  N   ASN A 161      32.586  -9.382 -15.850  1.00  0.720          N  
ATOM   2499  CA  ASN A 161      32.357  -9.301 -17.286  1.00  0.760          C  
ATOM   2500  C   ASN A 161      32.439  -7.887 -17.846  1.00  0.720          C  
ATOM   2501  O   ASN A 161      32.908  -7.709 -18.966  1.00  0.840          O  
ATOM   2502  CB  ASN A 161      31.036  -9.946 -17.638  1.00  1.050          C  
ATOM   2503  CG  ASN A 161      31.105 -11.456 -17.570  1.00  1.050          C  
ATOM   2504  OD1 ASN A 161      32.186 -12.055 -17.664  1.00  1.050          O  
ATOM   2505  ND2 ASN A 161      29.971 -12.088 -17.413  1.00  1.050          N  
ATOM   2506  H   ASN A 161      31.843  -9.737 -15.236  1.00  0.860          H  
ATOM   2507  HA  ASN A 161      33.145  -9.872 -17.775  1.00  0.910          H  
ATOM   2508 1HB  ASN A 161      30.272  -9.597 -16.938  1.00  1.260          H  
ATOM   2509 2HB  ASN A 161      30.732  -9.643 -18.638  1.00  1.260          H  
ATOM   2510 1HD2 ASN A 161      29.961 -13.087 -17.361  1.00  1.260          H  
ATOM   2511 2HD2 ASN A 161      29.120 -11.575 -17.335  1.00  1.260          H  
ATOM   2512  N   ILE A 162      32.019  -6.884 -17.086  1.00  0.580          N  
ATOM   2513  CA  ILE A 162      32.074  -5.497 -17.525  1.00  0.550          C  
ATOM   2514  C   ILE A 162      33.520  -5.076 -17.704  1.00  0.610          C  
ATOM   2515  O   ILE A 162      33.895  -4.463 -18.711  1.00  0.720          O  
ATOM   2516  CB  ILE A 162      31.371  -4.553 -16.524  1.00  0.780          C  
ATOM   2517  CG1 ILE A 162      29.833  -4.828 -16.479  1.00  0.780          C  
ATOM   2518  CG2 ILE A 162      31.647  -3.091 -16.933  1.00  0.780          C  
ATOM   2519  CD1 ILE A 162      29.109  -4.208 -15.267  1.00  0.780          C  
ATOM   2520  H   ILE A 162      31.619  -7.110 -16.175  1.00  0.700          H  
ATOM   2521  HA  ILE A 162      31.569  -5.422 -18.494  1.00  0.660          H  
ATOM   2522  HB  ILE A 162      31.762  -4.737 -15.521  1.00  0.940          H  
ATOM   2523 1HG1 ILE A 162      29.389  -4.414 -17.385  1.00  0.940          H  
ATOM   2524 2HG1 ILE A 162      29.661  -5.896 -16.482  1.00  0.940          H  
ATOM   2525 1HG2 ILE A 162      31.172  -2.412 -16.237  1.00  0.940          H  
ATOM   2526 2HG2 ILE A 162      32.713  -2.882 -16.940  1.00  0.940          H  
ATOM   2527 3HG2 ILE A 162      31.248  -2.911 -17.931  1.00  0.940          H  
ATOM   2528 1HD1 ILE A 162      28.043  -4.440 -15.321  1.00  0.940          H  
ATOM   2529 2HD1 ILE A 162      29.516  -4.625 -14.349  1.00  0.940          H  
ATOM   2530 3HD1 ILE A 162      29.232  -3.131 -15.254  1.00  0.940          H  
ATOM   2531  N   ALA A 163      34.334  -5.371 -16.682  1.00  0.580          N  
ATOM   2532  CA  ALA A 163      35.745  -5.025 -16.691  1.00  0.650          C  
ATOM   2533  C   ALA A 163      36.489  -5.664 -17.852  1.00  0.880          C  
ATOM   2534  O   ALA A 163      37.350  -5.036 -18.464  1.00  1.010          O  
ATOM   2535  CB  ALA A 163      36.397  -5.473 -15.403  1.00  0.880          C  
ATOM   2536  H   ALA A 163      33.944  -5.870 -15.872  1.00  0.700          H  
ATOM   2537  HA  ALA A 163      35.825  -3.941 -16.790  1.00  0.780          H  
ATOM   2538 1HB  ALA A 163      37.432  -5.204 -15.421  1.00  1.060          H  
ATOM   2539 2HB  ALA A 163      35.917  -5.013 -14.566  1.00  1.060          H  
ATOM   2540 3HB  ALA A 163      36.306  -6.558 -15.317  1.00  1.060          H  
ATOM   2541  N   LYS A 164      36.138  -6.915 -18.179  1.00  0.950          N  
ATOM   2542  CA  LYS A 164      36.824  -7.598 -19.268  1.00  1.210          C  
ATOM   2543  C   LYS A 164      36.248  -7.282 -20.651  1.00  1.310          C  
ATOM   2544  O   LYS A 164      36.991  -7.261 -21.634  1.00  1.430          O  
ATOM   2545  CB  LYS A 164      36.789  -9.111 -19.035  1.00  1.590          C  
ATOM   2546  CG  LYS A 164      37.514  -9.600 -17.749  1.00  1.590          C  
ATOM   2547  CD  LYS A 164      39.019  -9.284 -17.735  1.00  1.590          C  
ATOM   2548  CE  LYS A 164      39.687  -9.870 -16.493  1.00  1.590          C  
ATOM   2549  NZ  LYS A 164      41.134  -9.503 -16.402  1.00  1.590          N  
ATOM   2550  H   LYS A 164      35.445  -7.407 -17.607  1.00  1.140          H  
ATOM   2551  HA  LYS A 164      37.856  -7.262 -19.281  1.00  1.450          H  
ATOM   2552 1HB  LYS A 164      35.746  -9.432 -18.961  1.00  1.910          H  
ATOM   2553 2HB  LYS A 164      37.229  -9.619 -19.890  1.00  1.910          H  
ATOM   2554 1HG  LYS A 164      37.055  -9.118 -16.886  1.00  1.910          H  
ATOM   2555 2HG  LYS A 164      37.374 -10.676 -17.649  1.00  1.910          H  
ATOM   2556 1HD  LYS A 164      39.493  -9.686 -18.631  1.00  1.910          H  
ATOM   2557 2HD  LYS A 164      39.173  -8.206 -17.709  1.00  1.910          H  
ATOM   2558 1HE  LYS A 164      39.172  -9.502 -15.605  1.00  1.910          H  
ATOM   2559 2HE  LYS A 164      39.602 -10.957 -16.525  1.00  1.910          H  
ATOM   2560 1HZ  LYS A 164      41.534  -9.911 -15.569  1.00  1.910          H  
ATOM   2561 2HZ  LYS A 164      41.626  -9.846 -17.213  1.00  1.910          H  
ATOM   2562 3HZ  LYS A 164      41.227  -8.488 -16.355  1.00  1.910          H  
ATOM   2563  N   ALA A 165      34.928  -7.099 -20.752  1.00  1.370          N  
ATOM   2564  CA  ALA A 165      34.278  -6.802 -22.022  1.00  1.650          C  
ATOM   2565  C   ALA A 165      34.707  -5.454 -22.588  1.00  1.550          C  
ATOM   2566  O   ALA A 165      34.862  -5.300 -23.800  1.00  1.810          O  
ATOM   2567  CB  ALA A 165      32.770  -6.814 -21.852  1.00  2.200          C  
ATOM   2568  H   ALA A 165      34.337  -7.175 -19.930  1.00  1.640          H  
ATOM   2569  HA  ALA A 165      34.567  -7.573 -22.735  1.00  1.980          H  
ATOM   2570 1HB  ALA A 165      32.295  -6.618 -22.810  1.00  2.640          H  
ATOM   2571 2HB  ALA A 165      32.455  -7.787 -21.480  1.00  2.640          H  
ATOM   2572 3HB  ALA A 165      32.488  -6.042 -21.136  1.00  2.640          H  
ATOM   2573  N   ASP A 166      34.859  -4.454 -21.714  1.00  1.230          N  
ATOM   2574  CA  ASP A 166      35.249  -3.129 -22.162  1.00  1.230          C  
ATOM   2575  C   ASP A 166      36.771  -3.034 -22.250  1.00  1.290          C  
ATOM   2576  O   ASP A 166      37.483  -3.989 -21.965  1.00  1.190          O  
ATOM   2577  CB  ASP A 166      34.632  -2.087 -21.200  1.00  1.720          C  
ATOM   2578  CG  ASP A 166      34.518  -0.625 -21.745  1.00  1.720          C  
ATOM   2579  OD1 ASP A 166      35.452  -0.152 -22.379  1.00  1.720          O  
ATOM   2580  OD2 ASP A 166      33.510  -0.001 -21.512  1.00  1.720          O  
ATOM   2581  H   ASP A 166      34.684  -4.609 -20.718  1.00  1.480          H  
ATOM   2582  HA  ASP A 166      34.841  -2.962 -23.157  1.00  1.480          H  
ATOM   2583 1HB  ASP A 166      33.636  -2.427 -20.912  1.00  2.070          H  
ATOM   2584 2HB  ASP A 166      35.223  -2.076 -20.286  1.00  2.070          H  
ATOM   2585  N   GLU A 167      37.279  -1.882 -22.648  1.00  1.580          N  
ATOM   2586  CA  GLU A 167      38.707  -1.667 -22.737  1.00  1.770          C  
ATOM   2587  C   GLU A 167      39.166  -0.771 -21.597  1.00  1.860          C  
ATOM   2588  O   GLU A 167      40.323  -0.837 -21.174  1.00  2.030          O  
ATOM   2589  CB  GLU A 167      39.086  -1.048 -24.087  1.00  2.400          C  
ATOM   2590  CG  GLU A 167      38.797  -1.938 -25.302  1.00  2.400          C  
ATOM   2591  CD  GLU A 167      39.195  -1.297 -26.615  1.00  2.400          C  
ATOM   2592  OE1 GLU A 167      39.624  -0.168 -26.593  1.00  2.400          O  
ATOM   2593  OE2 GLU A 167      39.071  -1.940 -27.632  1.00  2.400          O  
ATOM   2594  H   GLU A 167      36.655  -1.123 -22.885  1.00  1.900          H  
ATOM   2595  HA  GLU A 167      39.215  -2.627 -22.641  1.00  2.120          H  
ATOM   2596 1HB  GLU A 167      38.536  -0.115 -24.221  1.00  2.880          H  
ATOM   2597 2HB  GLU A 167      40.147  -0.805 -24.091  1.00  2.880          H  
ATOM   2598 1HG  GLU A 167      39.338  -2.876 -25.185  1.00  2.880          H  
ATOM   2599 2HG  GLU A 167      37.731  -2.168 -25.321  1.00  2.880          H  
ATOM   2600  N   THR A 168      38.252   0.075 -21.097  1.00  1.810          N  
ATOM   2601  CA  THR A 168      38.635   1.057 -20.079  1.00  1.950          C  
ATOM   2602  C   THR A 168      37.950   0.962 -18.705  1.00  1.730          C  
ATOM   2603  O   THR A 168      38.435   1.569 -17.752  1.00  1.890          O  
ATOM   2604  CB  THR A 168      38.410   2.487 -20.611  1.00  2.670          C  
ATOM   2605  OG1 THR A 168      37.018   2.675 -20.898  1.00  2.670          O  
ATOM   2606  CG2 THR A 168      39.218   2.693 -21.888  1.00  2.670          C  
ATOM   2607  H   THR A 168      37.297   0.077 -21.485  1.00  2.170          H  
ATOM   2608  HA  THR A 168      39.703   0.943 -19.904  1.00  2.340          H  
ATOM   2609  HB  THR A 168      38.722   3.210 -19.855  1.00  3.210          H  
ATOM   2610  HG1 THR A 168      36.844   3.610 -21.056  1.00  3.210          H  
ATOM   2611 1HG2 THR A 168      39.056   3.702 -22.260  1.00  3.210          H  
ATOM   2612 2HG2 THR A 168      40.276   2.548 -21.673  1.00  3.210          H  
ATOM   2613 3HG2 THR A 168      38.903   1.979 -22.645  1.00  3.210          H  
ATOM   2614  N   GLN A 169      36.883   0.171 -18.547  1.00  1.400          N  
ATOM   2615  CA  GLN A 169      36.138   0.196 -17.275  1.00  1.200          C  
ATOM   2616  C   GLN A 169      36.720  -0.584 -16.097  1.00  0.900          C  
ATOM   2617  O   GLN A 169      36.206  -0.504 -14.981  1.00  0.830          O  
ATOM   2618  CB  GLN A 169      34.690  -0.282 -17.424  1.00  1.760          C  
ATOM   2619  CG  GLN A 169      33.783   0.628 -18.195  1.00  1.760          C  
ATOM   2620  CD  GLN A 169      32.329   0.137 -18.160  1.00  1.760          C  
ATOM   2621  OE1 GLN A 169      31.709   0.099 -17.086  1.00  1.760          O  
ATOM   2622  NE2 GLN A 169      31.785  -0.241 -19.301  1.00  1.760          N  
ATOM   2623  H   GLN A 169      36.551  -0.370 -19.333  1.00  1.680          H  
ATOM   2624  HA  GLN A 169      36.070   1.238 -16.997  1.00  1.440          H  
ATOM   2625 1HB  GLN A 169      34.686  -1.245 -17.937  1.00  2.110          H  
ATOM   2626 2HB  GLN A 169      34.253  -0.446 -16.459  1.00  2.110          H  
ATOM   2627 1HG  GLN A 169      33.823   1.621 -17.740  1.00  2.110          H  
ATOM   2628 2HG  GLN A 169      34.116   0.681 -19.221  1.00  2.110          H  
ATOM   2629 1HE2 GLN A 169      30.844  -0.571 -19.329  1.00  2.110          H  
ATOM   2630 2HE2 GLN A 169      32.334  -0.197 -20.166  1.00  2.110          H  
ATOM   2631  N   GLU A 170      37.780  -1.330 -16.302  1.00  0.830          N  
ATOM   2632  CA  GLU A 170      38.294  -2.149 -15.221  1.00  0.560          C  
ATOM   2633  C   GLU A 170      38.649  -1.417 -13.918  1.00  0.220          C  
ATOM   2634  O   GLU A 170      38.330  -1.919 -12.849  1.00  0.040          O  
ATOM   2635  CB  GLU A 170      39.510  -2.933 -15.714  1.00  0.890          C  
ATOM   2636  CG  GLU A 170      40.097  -3.935 -14.707  1.00  0.890          C  
ATOM   2637  CD  GLU A 170      41.229  -4.723 -15.296  1.00  0.890          C  
ATOM   2638  OE1 GLU A 170      41.754  -4.300 -16.298  1.00  0.890          O  
ATOM   2639  OE2 GLU A 170      41.552  -5.766 -14.771  1.00  0.890          O  
ATOM   2640  H   GLU A 170      38.205  -1.366 -17.217  1.00  1.000          H  
ATOM   2641  HA  GLU A 170      37.520  -2.868 -14.972  1.00  0.670          H  
ATOM   2642 1HB  GLU A 170      39.237  -3.488 -16.614  1.00  1.070          H  
ATOM   2643 2HB  GLU A 170      40.299  -2.235 -15.987  1.00  1.070          H  
ATOM   2644 1HG  GLU A 170      40.475  -3.386 -13.843  1.00  1.070          H  
ATOM   2645 2HG  GLU A 170      39.328  -4.607 -14.351  1.00  1.070          H  
ATOM   2646  N   ASP A 171      39.266  -0.231 -13.930  1.00  0.270          N  
ATOM   2647  CA  ASP A 171      39.667   0.314 -12.616  1.00  0.310          C  
ATOM   2648  C   ASP A 171      38.521   0.546 -11.612  1.00  0.220          C  
ATOM   2649  O   ASP A 171      38.619   0.124 -10.450  1.00  0.410          O  
ATOM   2650  CB  ASP A 171      40.425   1.634 -12.761  1.00  0.420          C  
ATOM   2651  CG  ASP A 171      41.830   1.514 -13.337  1.00  0.420          C  
ATOM   2652  OD1 ASP A 171      42.363   0.437 -13.398  1.00  0.420          O  
ATOM   2653  OD2 ASP A 171      42.364   2.532 -13.708  1.00  0.420          O  
ATOM   2654  H   ASP A 171      39.511   0.225 -14.800  1.00  0.320          H  
ATOM   2655  HA  ASP A 171      40.349  -0.408 -12.164  1.00  0.370          H  
ATOM   2656 1HB  ASP A 171      39.862   2.316 -13.374  1.00  0.500          H  
ATOM   2657 2HB  ASP A 171      40.507   2.083 -11.778  1.00  0.500          H  
ATOM   2658  N   ASN A 172      37.420   1.167 -12.048  1.00  0.210          N  
ATOM   2659  CA  ASN A 172      36.316   1.400 -11.117  1.00  0.340          C  
ATOM   2660  C   ASN A 172      35.544   0.133 -10.853  1.00  0.480          C  
ATOM   2661  O   ASN A 172      35.142  -0.124  -9.715  1.00  0.580          O  
ATOM   2662  CB  ASN A 172      35.341   2.443 -11.616  1.00  0.420          C  
ATOM   2663  CG  ASN A 172      35.819   3.853 -11.532  1.00  0.420          C  
ATOM   2664  OD1 ASN A 172      36.706   4.244 -10.754  1.00  0.420          O  
ATOM   2665  ND2 ASN A 172      35.208   4.650 -12.339  1.00  0.420          N  
ATOM   2666  H   ASN A 172      37.375   1.488 -13.003  1.00  0.250          H  
ATOM   2667  HA  ASN A 172      36.728   1.733 -10.165  1.00  0.410          H  
ATOM   2668 1HB  ASN A 172      35.094   2.225 -12.655  1.00  0.510          H  
ATOM   2669 2HB  ASN A 172      34.414   2.357 -11.050  1.00  0.510          H  
ATOM   2670 1HD2 ASN A 172      35.427   5.634 -12.393  1.00  0.510          H  
ATOM   2671 2HD2 ASN A 172      34.496   4.277 -12.939  1.00  0.510          H  
ATOM   2672  N   ILE A 173      35.358  -0.673 -11.891  1.00  0.500          N  
ATOM   2673  CA  ILE A 173      34.564  -1.866 -11.777  1.00  0.680          C  
ATOM   2674  C   ILE A 173      35.250  -2.845 -10.837  1.00  0.700          C  
ATOM   2675  O   ILE A 173      34.579  -3.451 -10.006  1.00  0.860          O  
ATOM   2676  CB  ILE A 173      34.253  -2.414 -13.172  1.00  0.880          C  
ATOM   2677  CG1 ILE A 173      33.057  -1.614 -13.832  1.00  0.880          C  
ATOM   2678  CG2 ILE A 173      33.876  -3.816 -13.114  1.00  0.880          C  
ATOM   2679  CD1 ILE A 173      33.127  -0.068 -13.802  1.00  0.880          C  
ATOM   2680  H   ILE A 173      35.743  -0.451 -12.815  1.00  0.600          H  
ATOM   2681  HA  ILE A 173      33.613  -1.601 -11.321  1.00  0.820          H  
ATOM   2682  HB  ILE A 173      35.126  -2.316 -13.804  1.00  1.060          H  
ATOM   2683 1HG1 ILE A 173      33.024  -1.898 -14.860  1.00  1.060          H  
ATOM   2684 2HG1 ILE A 173      32.126  -1.919 -13.353  1.00  1.060          H  
ATOM   2685 1HG2 ILE A 173      33.662  -4.153 -14.118  1.00  1.060          H  
ATOM   2686 2HG2 ILE A 173      34.670  -4.426 -12.695  1.00  1.060          H  
ATOM   2687 3HG2 ILE A 173      33.009  -3.924 -12.519  1.00  1.060          H  
ATOM   2688 1HD1 ILE A 173      32.251   0.332 -14.317  1.00  1.060          H  
ATOM   2689 2HD1 ILE A 173      33.129   0.294 -12.789  1.00  1.060          H  
ATOM   2690 3HD1 ILE A 173      34.014   0.282 -14.300  1.00  1.060          H  
ATOM   2691  N   TYR A 174      36.574  -3.008 -10.974  1.00  0.610          N  
ATOM   2692  CA  TYR A 174      37.394  -3.839 -10.103  1.00  0.650          C  
ATOM   2693  C   TYR A 174      37.240  -3.369  -8.660  1.00  0.520          C  
ATOM   2694  O   TYR A 174      36.986  -4.164  -7.757  1.00  0.470          O  
ATOM   2695  CB  TYR A 174      38.856  -3.801 -10.516  1.00  0.890          C  
ATOM   2696  CG  TYR A 174      39.768  -4.579  -9.603  1.00  0.890          C  
ATOM   2697  CD1 TYR A 174      39.843  -5.958  -9.707  1.00  0.890          C  
ATOM   2698  CD2 TYR A 174      40.540  -3.910  -8.666  1.00  0.890          C  
ATOM   2699  CE1 TYR A 174      40.692  -6.663  -8.882  1.00  0.890          C  
ATOM   2700  CE2 TYR A 174      41.386  -4.614  -7.843  1.00  0.890          C  
ATOM   2701  CZ  TYR A 174      41.469  -5.982  -7.946  1.00  0.890          C  
ATOM   2702  OH  TYR A 174      42.335  -6.679  -7.129  1.00  0.890          O  
ATOM   2703  H   TYR A 174      37.056  -2.507 -11.717  1.00  0.730          H  
ATOM   2704  HA  TYR A 174      37.039  -4.865 -10.170  1.00  0.780          H  
ATOM   2705 1HB  TYR A 174      38.960  -4.198 -11.528  1.00  1.070          H  
ATOM   2706 2HB  TYR A 174      39.200  -2.765 -10.539  1.00  1.070          H  
ATOM   2707  HD1 TYR A 174      39.238  -6.483 -10.447  1.00  1.070          H  
ATOM   2708  HD2 TYR A 174      40.481  -2.825  -8.586  1.00  1.070          H  
ATOM   2709  HE1 TYR A 174      40.759  -7.747  -8.967  1.00  1.070          H  
ATOM   2710  HE2 TYR A 174      41.998  -4.086  -7.111  1.00  1.070          H  
ATOM   2711  HH  TYR A 174      42.214  -7.623  -7.259  1.00  1.070          H  
ATOM   2712  N   GLY A 175      37.386  -2.064  -8.422  1.00  0.460          N  
ATOM   2713  CA  GLY A 175      37.199  -1.553  -7.074  1.00  0.400          C  
ATOM   2714  C   GLY A 175      35.848  -2.015  -6.505  1.00  0.420          C  
ATOM   2715  O   GLY A 175      35.775  -2.525  -5.376  1.00  0.470          O  
ATOM   2716  H   GLY A 175      37.647  -1.414  -9.171  1.00  0.550          H  
ATOM   2717 1HA  GLY A 175      38.012  -1.898  -6.437  1.00  0.480          H  
ATOM   2718 2HA  GLY A 175      37.237  -0.464  -7.099  1.00  0.480          H  
ATOM   2719  N   TRP A 176      34.772  -1.826  -7.284  1.00  0.420          N  
ATOM   2720  CA  TRP A 176      33.432  -2.222  -6.858  1.00  0.470          C  
ATOM   2721  C   TRP A 176      33.367  -3.731  -6.613  1.00  0.450          C  
ATOM   2722  O   TRP A 176      32.789  -4.168  -5.617  1.00  0.420          O  
ATOM   2723  CB  TRP A 176      32.406  -1.829  -7.929  1.00  0.640          C  
ATOM   2724  CG  TRP A 176      32.330  -0.346  -8.164  1.00  0.640          C  
ATOM   2725  CD1 TRP A 176      32.761   0.634  -7.327  1.00  0.640          C  
ATOM   2726  CD2 TRP A 176      31.795   0.336  -9.322  1.00  0.640          C  
ATOM   2727  NE1 TRP A 176      32.540   1.860  -7.876  1.00  0.640          N  
ATOM   2728  CE2 TRP A 176      31.955   1.704  -9.095  1.00  0.640          C  
ATOM   2729  CE3 TRP A 176      31.203  -0.091 -10.499  1.00  0.640          C  
ATOM   2730  CZ2 TRP A 176      31.549   2.649 -10.012  1.00  0.640          C  
ATOM   2731  CZ3 TRP A 176      30.786   0.850 -11.410  1.00  0.640          C  
ATOM   2732  CH2 TRP A 176      30.958   2.187 -11.178  1.00  0.640          C  
ATOM   2733  H   TRP A 176      34.898  -1.372  -8.197  1.00  0.500          H  
ATOM   2734  HA  TRP A 176      33.191  -1.722  -5.924  1.00  0.560          H  
ATOM   2735 1HB  TRP A 176      32.667  -2.300  -8.866  1.00  0.770          H  
ATOM   2736 2HB  TRP A 176      31.419  -2.185  -7.645  1.00  0.770          H  
ATOM   2737  HD1 TRP A 176      33.216   0.477  -6.364  1.00  0.770          H  
ATOM   2738  HE1 TRP A 176      32.776   2.735  -7.435  1.00  0.770          H  
ATOM   2739  HE3 TRP A 176      31.060  -1.136 -10.702  1.00  0.770          H  
ATOM   2740  HZ2 TRP A 176      31.673   3.724  -9.839  1.00  0.770          H  
ATOM   2741  HZ3 TRP A 176      30.314   0.496 -12.328  1.00  0.770          H  
ATOM   2742  HH2 TRP A 176      30.616   2.902 -11.926  1.00  0.770          H  
ATOM   2743  N   TYR A 177      33.990  -4.512  -7.501  1.00  0.480          N  
ATOM   2744  CA  TYR A 177      34.038  -5.967  -7.436  1.00  0.450          C  
ATOM   2745  C   TYR A 177      34.603  -6.417  -6.102  1.00  0.480          C  
ATOM   2746  O   TYR A 177      34.005  -7.256  -5.427  1.00  0.540          O  
ATOM   2747  CB  TYR A 177      34.915  -6.486  -8.583  1.00  0.640          C  
ATOM   2748  CG  TYR A 177      35.137  -7.942  -8.680  1.00  0.640          C  
ATOM   2749  CD1 TYR A 177      34.387  -8.698  -9.534  1.00  0.640          C  
ATOM   2750  CD2 TYR A 177      36.119  -8.534  -7.907  1.00  0.640          C  
ATOM   2751  CE1 TYR A 177      34.624 -10.028  -9.627  1.00  0.640          C  
ATOM   2752  CE2 TYR A 177      36.343  -9.871  -7.989  1.00  0.640          C  
ATOM   2753  CZ  TYR A 177      35.604 -10.624  -8.847  1.00  0.640          C  
ATOM   2754  OH  TYR A 177      35.831 -11.978  -8.933  1.00  0.640          O  
ATOM   2755  H   TYR A 177      34.410  -4.065  -8.315  1.00  0.580          H  
ATOM   2756  HA  TYR A 177      33.031  -6.365  -7.531  1.00  0.540          H  
ATOM   2757 1HB  TYR A 177      34.502  -6.143  -9.527  1.00  0.770          H  
ATOM   2758 2HB  TYR A 177      35.872  -6.053  -8.499  1.00  0.770          H  
ATOM   2759  HD1 TYR A 177      33.617  -8.245 -10.141  1.00  0.770          H  
ATOM   2760  HD2 TYR A 177      36.712  -7.937  -7.231  1.00  0.770          H  
ATOM   2761  HE1 TYR A 177      34.032 -10.626 -10.305  1.00  0.770          H  
ATOM   2762  HE2 TYR A 177      37.114 -10.337  -7.375  1.00  0.770          H  
ATOM   2763  HH  TYR A 177      35.250 -12.360  -9.593  1.00  0.770          H  
ATOM   2764  N   GLN A 178      35.760  -5.865  -5.722  1.00  0.460          N  
ATOM   2765  CA  GLN A 178      36.408  -6.261  -4.479  1.00  0.500          C  
ATOM   2766  C   GLN A 178      35.578  -5.889  -3.247  1.00  0.500          C  
ATOM   2767  O   GLN A 178      35.525  -6.661  -2.274  1.00  0.510          O  
ATOM   2768  CB  GLN A 178      37.801  -5.636  -4.395  1.00  0.680          C  
ATOM   2769  CG  GLN A 178      38.805  -6.189  -5.416  1.00  0.680          C  
ATOM   2770  CD  GLN A 178      39.059  -7.666  -5.227  1.00  0.680          C  
ATOM   2771  OE1 GLN A 178      39.118  -8.144  -4.094  1.00  0.680          O  
ATOM   2772  NE2 GLN A 178      39.222  -8.398  -6.314  1.00  0.680          N  
ATOM   2773  H   GLN A 178      36.201  -5.184  -6.351  1.00  0.550          H  
ATOM   2774  HA  GLN A 178      36.517  -7.343  -4.485  1.00  0.600          H  
ATOM   2775 1HB  GLN A 178      37.716  -4.559  -4.569  1.00  0.820          H  
ATOM   2776 2HB  GLN A 178      38.209  -5.776  -3.396  1.00  0.820          H  
ATOM   2777 1HG  GLN A 178      38.407  -6.034  -6.420  1.00  0.820          H  
ATOM   2778 2HG  GLN A 178      39.751  -5.660  -5.307  1.00  0.820          H  
ATOM   2779 1HE2 GLN A 178      39.398  -9.382  -6.236  1.00  0.820          H  
ATOM   2780 2HE2 GLN A 178      39.178  -7.969  -7.218  1.00  0.820          H  
ATOM   2781  N   ARG A 179      34.904  -4.729  -3.282  1.00  0.500          N  
ATOM   2782  CA  ARG A 179      34.051  -4.362  -2.158  1.00  0.490          C  
ATOM   2783  C   ARG A 179      32.918  -5.371  -2.029  1.00  0.480          C  
ATOM   2784  O   ARG A 179      32.591  -5.802  -0.914  1.00  0.470          O  
ATOM   2785  CB  ARG A 179      33.492  -2.962  -2.314  1.00  0.690          C  
ATOM   2786  CG  ARG A 179      34.529  -1.870  -2.165  1.00  0.690          C  
ATOM   2787  CD  ARG A 179      33.935  -0.520  -2.208  1.00  0.690          C  
ATOM   2788  NE  ARG A 179      34.967   0.519  -2.169  1.00  0.690          N  
ATOM   2789  CZ  ARG A 179      35.560   1.063  -3.254  1.00  0.690          C  
ATOM   2790  NH1 ARG A 179      35.216   0.653  -4.449  1.00  0.690          N  
ATOM   2791  NH2 ARG A 179      36.483   2.003  -3.104  1.00  0.690          N  
ATOM   2792  H   ARG A 179      35.040  -4.089  -4.076  1.00  0.600          H  
ATOM   2793  HA  ARG A 179      34.647  -4.391  -1.247  1.00  0.590          H  
ATOM   2794 1HB  ARG A 179      33.044  -2.863  -3.302  1.00  0.830          H  
ATOM   2795 2HB  ARG A 179      32.708  -2.795  -1.577  1.00  0.830          H  
ATOM   2796 1HG  ARG A 179      35.035  -1.987  -1.208  1.00  0.830          H  
ATOM   2797 2HG  ARG A 179      35.259  -1.956  -2.965  1.00  0.830          H  
ATOM   2798 1HD  ARG A 179      33.334  -0.399  -3.106  1.00  0.830          H  
ATOM   2799 2HD  ARG A 179      33.295  -0.389  -1.335  1.00  0.830          H  
ATOM   2800  HE  ARG A 179      35.254   0.856  -1.259  1.00  0.830          H  
ATOM   2801 1HH1 ARG A 179      34.510  -0.063  -4.526  1.00  0.830          H  
ATOM   2802 2HH1 ARG A 179      35.647   1.046  -5.273  1.00  0.830          H  
ATOM   2803 1HH2 ARG A 179      36.742   2.312  -2.177  1.00  0.830          H  
ATOM   2804 2HH2 ARG A 179      36.930   2.412  -3.910  1.00  0.830          H  
ATOM   2805  N   VAL A 180      32.352  -5.774  -3.171  1.00  0.510          N  
ATOM   2806  CA  VAL A 180      31.290  -6.757  -3.204  1.00  0.530          C  
ATOM   2807  C   VAL A 180      31.820  -8.092  -2.680  1.00  0.470          C  
ATOM   2808  O   VAL A 180      31.142  -8.746  -1.904  1.00  0.440          O  
ATOM   2809  CB  VAL A 180      30.641  -6.878  -4.586  1.00  0.730          C  
ATOM   2810  CG1 VAL A 180      29.655  -8.040  -4.602  1.00  0.730          C  
ATOM   2811  CG2 VAL A 180      29.900  -5.602  -4.913  1.00  0.730          C  
ATOM   2812  H   VAL A 180      32.655  -5.333  -4.049  1.00  0.610          H  
ATOM   2813  HA  VAL A 180      30.505  -6.423  -2.532  1.00  0.640          H  
ATOM   2814  HB  VAL A 180      31.412  -7.051  -5.322  1.00  0.880          H  
ATOM   2815 1HG1 VAL A 180      29.231  -8.118  -5.575  1.00  0.880          H  
ATOM   2816 2HG1 VAL A 180      30.155  -8.970  -4.365  1.00  0.880          H  
ATOM   2817 3HG1 VAL A 180      28.865  -7.872  -3.868  1.00  0.880          H  
ATOM   2818 1HG2 VAL A 180      29.449  -5.686  -5.896  1.00  0.880          H  
ATOM   2819 2HG2 VAL A 180      29.128  -5.443  -4.165  1.00  0.880          H  
ATOM   2820 3HG2 VAL A 180      30.577  -4.763  -4.903  1.00  0.880          H  
ATOM   2821  N   ILE A 181      33.038  -8.519  -3.042  1.00  0.460          N  
ATOM   2822  CA  ILE A 181      33.518  -9.801  -2.501  1.00  0.420          C  
ATOM   2823  C   ILE A 181      33.467  -9.778  -0.973  1.00  0.340          C  
ATOM   2824  O   ILE A 181      32.996 -10.746  -0.357  1.00  0.300          O  
ATOM   2825  CB  ILE A 181      34.993 -10.121  -2.914  1.00  0.600          C  
ATOM   2826  CG1 ILE A 181      35.148 -10.368  -4.459  1.00  0.600          C  
ATOM   2827  CG2 ILE A 181      35.533 -11.334  -2.101  1.00  0.600          C  
ATOM   2828  CD1 ILE A 181      34.444 -11.598  -5.017  1.00  0.600          C  
ATOM   2829  H   ILE A 181      33.573  -7.985  -3.732  1.00  0.550          H  
ATOM   2830  HA  ILE A 181      32.862 -10.593  -2.847  1.00  0.500          H  
ATOM   2831  HB  ILE A 181      35.614  -9.254  -2.687  1.00  0.720          H  
ATOM   2832 1HG1 ILE A 181      34.761  -9.507  -4.972  1.00  0.720          H  
ATOM   2833 2HG1 ILE A 181      36.212 -10.450  -4.691  1.00  0.720          H  
ATOM   2834 1HG2 ILE A 181      36.568 -11.516  -2.383  1.00  0.720          H  
ATOM   2835 2HG2 ILE A 181      35.494 -11.132  -1.033  1.00  0.720          H  
ATOM   2836 3HG2 ILE A 181      34.937 -12.216  -2.310  1.00  0.720          H  
ATOM   2837 1HD1 ILE A 181      34.615 -11.655  -6.092  1.00  0.720          H  
ATOM   2838 2HD1 ILE A 181      34.831 -12.499  -4.557  1.00  0.720          H  
ATOM   2839 3HD1 ILE A 181      33.388 -11.535  -4.831  1.00  0.720          H  
ATOM   2840  N   THR A 182      33.920  -8.681  -0.357  1.00  0.330          N  
ATOM   2841  CA  THR A 182      33.856  -8.581   1.100  1.00  0.250          C  
ATOM   2842  C   THR A 182      32.409  -8.677   1.599  1.00  0.240          C  
ATOM   2843  O   THR A 182      32.112  -9.445   2.524  1.00  0.190          O  
ATOM   2844  CB  THR A 182      34.488  -7.263   1.610  1.00  0.380          C  
ATOM   2845  OG1 THR A 182      35.883  -7.228   1.262  1.00  0.380          O  
ATOM   2846  CG2 THR A 182      34.342  -7.162   3.137  1.00  0.380          C  
ATOM   2847  H   THR A 182      34.336  -7.933  -0.924  1.00  0.400          H  
ATOM   2848  HA  THR A 182      34.416  -9.412   1.526  1.00  0.300          H  
ATOM   2849  HB  THR A 182      33.990  -6.414   1.144  1.00  0.460          H  
ATOM   2850  HG1 THR A 182      35.972  -7.127   0.306  1.00  0.460          H  
ATOM   2851 1HG2 THR A 182      34.794  -6.234   3.478  1.00  0.460          H  
ATOM   2852 2HG2 THR A 182      33.290  -7.168   3.416  1.00  0.460          H  
ATOM   2853 3HG2 THR A 182      34.845  -8.005   3.607  1.00  0.460          H  
ATOM   2854  N   ILE A 183      31.500  -7.939   0.951  1.00  0.310          N  
ATOM   2855  CA  ILE A 183      30.098  -7.930   1.355  1.00  0.320          C  
ATOM   2856  C   ILE A 183      29.489  -9.315   1.212  1.00  0.300          C  
ATOM   2857  O   ILE A 183      28.799  -9.771   2.120  1.00  0.250          O  
ATOM   2858  CB  ILE A 183      29.261  -6.967   0.472  1.00  0.440          C  
ATOM   2859  CG1 ILE A 183      29.668  -5.506   0.735  1.00  0.440          C  
ATOM   2860  CG2 ILE A 183      27.757  -7.172   0.758  1.00  0.440          C  
ATOM   2861  CD1 ILE A 183      29.137  -4.508  -0.303  1.00  0.440          C  
ATOM   2862  H   ILE A 183      31.822  -7.321   0.199  1.00  0.370          H  
ATOM   2863  HA  ILE A 183      30.032  -7.623   2.395  1.00  0.380          H  
ATOM   2864  HB  ILE A 183      29.452  -7.181  -0.571  1.00  0.530          H  
ATOM   2865 1HG1 ILE A 183      29.305  -5.213   1.718  1.00  0.530          H  
ATOM   2866 2HG1 ILE A 183      30.753  -5.447   0.743  1.00  0.530          H  
ATOM   2867 1HG2 ILE A 183      27.167  -6.522   0.131  1.00  0.530          H  
ATOM   2868 2HG2 ILE A 183      27.470  -8.187   0.554  1.00  0.530          H  
ATOM   2869 3HG2 ILE A 183      27.554  -6.952   1.807  1.00  0.530          H  
ATOM   2870 1HD1 ILE A 183      29.481  -3.508  -0.045  1.00  0.530          H  
ATOM   2871 2HD1 ILE A 183      29.512  -4.768  -1.288  1.00  0.530          H  
ATOM   2872 3HD1 ILE A 183      28.055  -4.511  -0.324  1.00  0.530          H  
ATOM   2873  N   THR A 184      29.731  -9.961   0.077  1.00  0.350          N  
ATOM   2874  CA  THR A 184      29.173 -11.256  -0.275  1.00  0.370          C  
ATOM   2875  C   THR A 184      29.470 -12.246   0.829  1.00  0.290          C  
ATOM   2876  O   THR A 184      28.563 -12.933   1.320  1.00  0.280          O  
ATOM   2877  CB  THR A 184      29.821 -11.805  -1.582  1.00  0.510          C  
ATOM   2878  OG1 THR A 184      29.667 -10.872  -2.643  1.00  0.510          O  
ATOM   2879  CG2 THR A 184      29.112 -13.087  -1.998  1.00  0.510          C  
ATOM   2880  H   THR A 184      30.325  -9.503  -0.594  1.00  0.420          H  
ATOM   2881  HA  THR A 184      28.095 -11.164  -0.393  1.00  0.440          H  
ATOM   2882  HB  THR A 184      30.883 -11.998  -1.423  1.00  0.610          H  
ATOM   2883  HG1 THR A 184      30.244 -10.109  -2.451  1.00  0.610          H  
ATOM   2884 1HG2 THR A 184      29.556 -13.463  -2.916  1.00  0.610          H  
ATOM   2885 2HG2 THR A 184      29.224 -13.826  -1.221  1.00  0.610          H  
ATOM   2886 3HG2 THR A 184      28.050 -12.889  -2.165  1.00  0.610          H  
ATOM   2887  N   LYS A 185      30.743 -12.306   1.231  1.00  0.270          N  
ATOM   2888  CA  LYS A 185      31.166 -13.221   2.273  1.00  0.230          C  
ATOM   2889  C   LYS A 185      30.473 -12.941   3.600  1.00  0.170          C  
ATOM   2890  O   LYS A 185      30.028 -13.873   4.270  1.00  0.200          O  
ATOM   2891  CB  LYS A 185      32.682 -13.156   2.435  1.00  0.340          C  
ATOM   2892  CG  LYS A 185      33.452 -13.784   1.277  1.00  0.340          C  
ATOM   2893  CD  LYS A 185      34.953 -13.660   1.471  1.00  0.340          C  
ATOM   2894  CE  LYS A 185      35.715 -14.339   0.342  1.00  0.340          C  
ATOM   2895  NZ  LYS A 185      37.188 -14.187   0.497  1.00  0.340          N  
ATOM   2896  H   LYS A 185      31.431 -11.709   0.756  1.00  0.320          H  
ATOM   2897  HA  LYS A 185      30.897 -14.230   1.966  1.00  0.280          H  
ATOM   2898 1HB  LYS A 185      32.989 -12.106   2.506  1.00  0.410          H  
ATOM   2899 2HB  LYS A 185      32.976 -13.649   3.360  1.00  0.410          H  
ATOM   2900 1HG  LYS A 185      33.183 -14.836   1.193  1.00  0.410          H  
ATOM   2901 2HG  LYS A 185      33.171 -13.282   0.351  1.00  0.410          H  
ATOM   2902 1HD  LYS A 185      35.221 -12.600   1.490  1.00  0.410          H  
ATOM   2903 2HD  LYS A 185      35.241 -14.109   2.420  1.00  0.410          H  
ATOM   2904 1HE  LYS A 185      35.469 -15.399   0.335  1.00  0.410          H  
ATOM   2905 2HE  LYS A 185      35.413 -13.904  -0.604  1.00  0.410          H  
ATOM   2906 1HZ  LYS A 185      37.658 -14.651  -0.269  1.00  0.410          H  
ATOM   2907 2HZ  LYS A 185      37.426 -13.205   0.492  1.00  0.410          H  
ATOM   2908 3HZ  LYS A 185      37.481 -14.601   1.371  1.00  0.410          H  
ATOM   2909  N   GLN A 186      30.333 -11.662   3.963  1.00  0.130          N  
ATOM   2910  CA  GLN A 186      29.658 -11.301   5.205  1.00  0.140          C  
ATOM   2911  C   GLN A 186      28.164 -11.656   5.171  1.00  0.160          C  
ATOM   2912  O   GLN A 186      27.624 -12.222   6.122  1.00  0.250          O  
ATOM   2913  CB  GLN A 186      29.815  -9.800   5.437  1.00  0.190          C  
ATOM   2914  CG  GLN A 186      31.232  -9.349   5.759  1.00  0.190          C  
ATOM   2915  CD  GLN A 186      31.343  -7.843   5.753  1.00  0.190          C  
ATOM   2916  OE1 GLN A 186      30.425  -7.169   5.273  1.00  0.190          O  
ATOM   2917  NE2 GLN A 186      32.443  -7.310   6.270  1.00  0.190          N  
ATOM   2918  H   GLN A 186      30.766 -10.928   3.387  1.00  0.160          H  
ATOM   2919  HA  GLN A 186      30.124 -11.849   6.023  1.00  0.170          H  
ATOM   2920 1HB  GLN A 186      29.499  -9.271   4.540  1.00  0.230          H  
ATOM   2921 2HB  GLN A 186      29.162  -9.485   6.248  1.00  0.230          H  
ATOM   2922 1HG  GLN A 186      31.500  -9.710   6.749  1.00  0.230          H  
ATOM   2923 2HG  GLN A 186      31.917  -9.752   5.017  1.00  0.230          H  
ATOM   2924 1HE2 GLN A 186      32.557  -6.316   6.287  1.00  0.230          H  
ATOM   2925 2HE2 GLN A 186      33.159  -7.899   6.647  1.00  0.230          H  
ATOM   2926  N   VAL A 187      27.508 -11.387   4.041  1.00  0.160          N  
ATOM   2927  CA  VAL A 187      26.086 -11.666   3.863  1.00  0.240          C  
ATOM   2928  C   VAL A 187      25.806 -13.152   3.972  1.00  0.410          C  
ATOM   2929  O   VAL A 187      24.808 -13.558   4.565  1.00  0.470          O  
ATOM   2930  CB  VAL A 187      25.560 -11.078   2.533  1.00  0.300          C  
ATOM   2931  CG1 VAL A 187      24.155 -11.572   2.229  1.00  0.300          C  
ATOM   2932  CG2 VAL A 187      25.503  -9.539   2.662  1.00  0.300          C  
ATOM   2933  H   VAL A 187      28.022 -10.924   3.291  1.00  0.190          H  
ATOM   2934  HA  VAL A 187      25.547 -11.166   4.666  1.00  0.290          H  
ATOM   2935  HB  VAL A 187      26.225 -11.370   1.714  1.00  0.360          H  
ATOM   2936 1HG1 VAL A 187      23.844 -11.111   1.308  1.00  0.360          H  
ATOM   2937 2HG1 VAL A 187      24.136 -12.656   2.116  1.00  0.360          H  
ATOM   2938 3HG1 VAL A 187      23.480 -11.282   3.033  1.00  0.360          H  
ATOM   2939 1HG2 VAL A 187      25.138  -9.100   1.745  1.00  0.360          H  
ATOM   2940 2HG2 VAL A 187      24.832  -9.272   3.477  1.00  0.360          H  
ATOM   2941 3HG2 VAL A 187      26.496  -9.153   2.877  1.00  0.360          H  
ATOM   2942  N   GLY A 188      26.687 -13.953   3.392  1.00  0.490          N  
ATOM   2943  CA  GLY A 188      26.615 -15.404   3.392  1.00  0.680          C  
ATOM   2944  C   GLY A 188      26.675 -16.085   4.771  1.00  0.750          C  
ATOM   2945  O   GLY A 188      26.434 -17.295   4.844  1.00  0.920          O  
ATOM   2946  H   GLY A 188      27.452 -13.512   2.872  1.00  0.590          H  
ATOM   2947 1HA  GLY A 188      25.698 -15.707   2.891  1.00  0.820          H  
ATOM   2948 2HA  GLY A 188      27.437 -15.781   2.785  1.00  0.820          H  
ATOM   2949  N   VAL A 189      27.032 -15.357   5.837  1.00  0.670          N  
ATOM   2950  CA  VAL A 189      27.097 -15.947   7.170  1.00  0.820          C  
ATOM   2951  C   VAL A 189      25.708 -16.219   7.758  1.00  1.030          C  
ATOM   2952  O   VAL A 189      25.544 -17.196   8.487  1.00  1.390          O  
ATOM   2953  OXT VAL A 189      24.919 -15.281   7.862  1.00  1.230          O  
ATOM   2954  CB  VAL A 189      27.895 -15.035   8.123  1.00  1.020          C  
ATOM   2955  CG1 VAL A 189      27.864 -15.588   9.552  1.00  1.020          C  
ATOM   2956  CG2 VAL A 189      29.324 -14.938   7.624  1.00  1.020          C  
ATOM   2957  H   VAL A 189      27.220 -14.353   5.730  1.00  0.800          H  
ATOM   2958  HA  VAL A 189      27.626 -16.896   7.090  1.00  0.980          H  
ATOM   2959  HB  VAL A 189      27.445 -14.039   8.130  1.00  1.220          H  
ATOM   2960 1HG1 VAL A 189      28.432 -14.931  10.205  1.00  1.220          H  
ATOM   2961 2HG1 VAL A 189      26.837 -15.643   9.911  1.00  1.220          H  
ATOM   2962 3HG1 VAL A 189      28.303 -16.584   9.564  1.00  1.220          H  
ATOM   2963 1HG2 VAL A 189      29.897 -14.284   8.277  1.00  1.220          H  
ATOM   2964 2HG2 VAL A 189      29.772 -15.929   7.613  1.00  1.220          H  
ATOM   2965 3HG2 VAL A 189      29.325 -14.529   6.615  1.00  1.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1118.53 128.93 806.772 -64.6234 22.6954 42.0153 420.415 -458.314 -1.63096 -11.3237 -360.898 -47.7712 -145.026 -11.2107 -21.4382 -19.3206 0 -0.25729 12.0805 87.6225 172.09 -31.6298 22.5441 7.67627 20.3994 155.201 -393.531
MET:NtermProteinFull_1 -4.58947 0.65978 1.06553 -0.57229 0.17691 0.13551 0.99966 -1.1324 -0.01478 -0.16958 -1.32318 0.38346 0 0 0 0 0 0.0116 0.20972 2.6273 0 0 0 0.60916 0 0.17697 -0.74609
ASP_2 -3.75284 0.23553 5.09155 -0.27977 0.07255 0.92855 2.14318 -2.17151 -0.01134 -0.12922 -4.41095 -0.55607 0 0 0 -0.48361 0 -0.00547 0.00468 0 1.9989 -0.65204 0 -2.3716 -0.06207 0.33697 -4.07459
ALA_3 -4.30044 0.36657 3.80085 -0.02378 0 0 2.2303 -2.08404 -0 -0 -2.41071 -0.41764 0 0 0 0 0 -0.0874 0 0 0 -0.33667 0 1.8394 -0.43467 0.23294 -1.62529
LEU_4 -3.9312 0.32795 4.10521 -0.4904 0.25845 0.12054 1.37249 -1.98247 -0.01863 -0.19306 -1.27188 0.2463 0 0 0 0 0 -0.0201 0.02308 0.28873 0 -0.30296 0 0.18072 -0.55688 0.30567 -1.53843
THR_5 -4.87102 0.241 6.20551 -0.20427 0.17087 0.07709 2.75705 -2.84857 -0.01171 -0.07748 -3.36358 -0.28124 0 0 0 -0.48361 0 -0.01223 0.03168 0.31322 0 0.02886 2.4176 -1.0874 -0.03222 0.70435 -0.32611
PHE_6 -8.40379 0.74541 3.84346 -0.82555 0.03087 0.25272 2.38946 -2.93493 -0 -0 -2.18797 -0.04941 0 0 0 0 0 -0.00086 0.03645 0 1.81359 -0.45322 0 1.0402 0.17035 0.76506 -3.76815
ARG_7 -9.65412 1.09778 8.79925 -0.48737 0.04928 0.24405 3.95512 -4.1291 -0.03004 -0.25452 -4.49472 0.57421 0 0 0 -0.71857 0 0.03661 0.14698 2.60381 0 -0.1369 0 -1.2888 -0.1902 0.90186 -2.9754
LYS_8 -5.41145 0.36572 5.38457 -0.4059 0.05186 0.20723 2.86901 -2.64274 -0.01479 -0.13422 -2.08469 -0.0951 0 0 0 0 0 -0.02025 0.00474 2.01554 0 0.05736 0 -1.5107 -0.30759 0.70247 -0.96894
ASN_9 -6.12383 0.46252 6.10179 -0.16667 0.0017 0.24672 2.74392 -3.17613 -0 -0 -2.62595 -0.33001 0 0 0 -0.63902 0 -0.0207 0.05299 0 1.80951 0.52824 0 -0.93687 0.1442 0.72971 -1.19789
ALA_10 -6.67735 0.42752 3.59747 -0.02198 0 0 2.37626 -2.82334 -0.02481 -0.21688 -2.0522 -0.37171 0 0 0 0 0 -0.06086 0 0 0 -0.35502 0 1.8394 -0.06029 0.84443 -3.57936
ILE_11 -10.3649 2.46318 3.47125 -0.71176 0.7286 0.17134 3.21559 -3.14194 -0 -0 -2.2856 0.0492 0 0 0 0 0 0.15852 0.68768 1.11692 0 -0.11507 0 0.73287 -0.18792 1.2559 -2.75616
ALA_12 -5.27679 0.56175 4.94935 -0.02201 0 0 3.01484 -2.86986 -0 -0 -2.00831 -0.38398 0 0 0 0 0 0.0937 0 0 0 -0.36288 0 1.8394 -0.07538 1.16539 0.62522
GLU_13 -5.42386 0.57866 6.39137 -0.20723 0.03757 0.2865 2.57995 -2.97693 -0.0131 -0.1394 -3.19335 -0.52821 0 0 0 -0.43468 0 0.12863 0.0301 0 3.10973 -0.25776 0 -2.7348 -0.42606 0.66533 -2.52754
VAL_14 -7.96202 1.20924 4.70429 -0.37341 0.29502 0.09715 2.7477 -2.95781 -0 -0 -1.65825 -0.25843 0 0 0 0 0 -0.02631 0.20345 0.83679 0 0.05874 0 1.9342 -0.34462 1.07296 -0.42131
ILE_15 -9.23398 1.36738 4.61267 -0.49518 0.32309 0.09805 2.78481 -3.23084 -0.01591 -0.12379 -2.13847 0.07649 0 0 0 0 0 0.05751 0.01938 0.50254 0 -0.41533 0 0.73287 -0.05941 0.88313 -4.255
ASP_16 -3.40567 0.12627 4.49097 -0.10785 0.00954 0.3277 1.48536 -2.13563 -0.00224 -0.05009 -0.63788 -0.36167 0 0 0 0 0 0.08123 0.0124 0 1.68516 0.16688 0 -2.3716 -0.10353 0.47793 -0.31273
ARG_17 -4.54305 0.32657 3.99901 -0.87513 0.17397 0.54425 1.58285 -1.98475 -0 -0 -0.63213 0.26801 0 0 0 0 0 0.05798 0.04889 2.65347 0 -0.03146 0 -1.2888 -0.19363 0.24409 0.35017
GLU_18 -4.43321 0.10332 6.20775 -0.20878 0.01937 0.27346 3.0155 -2.74948 -0.03583 -0.24802 -4.13248 -0.57481 0 0 -0.91816 0 0 -0.04447 0.08285 0 3.00938 -0.27243 0 -2.7348 -0.32916 0.31323 -3.65674
GLY_19 -2.40734 0.20543 3.49676 -0.00034 0 0 1.56179 -1.66095 -0.01523 -0.11562 -0.71042 -0.20986 0 0 0 0 0 -0.05179 0 0 0 -1.51397 0 0.83697 -0.29656 0.25219 -0.62896
GLY_20 -1.79481 0.11383 2.1205 -4e-05 0 0 0.82678 -0.98983 -0 -0 -0.62786 -0.39539 0 0 -0.7667 0 0 -0.10643 0 0 0 0.39243 0 0.83697 0.04569 0.24417 -0.10068
SER_21 -2.56776 0.27858 3.07381 -0.01501 0 0.02816 1.14998 -1.28326 -0.02511 -0.09622 -1.94091 -0.87524 0 0 -0.57972 0 0 0.07105 0 0.20032 0 0.57014 0.6108 -0.77834 1.32002 0.29454 -0.56417
LYS_22 -1.72899 0.08186 2.16051 -0.46402 0.12626 0.25353 0.54744 -0.92623 -0.04204 -0.2967 -0.19697 -0.06617 0 0 -0.15693 0 0 0.07307 0.0028 1.79647 0 0.00686 0 -1.5107 1.19627 0.22198 1.07831
TYR_23 -3.25681 0.30356 1.74809 -1.01343 0.06091 0.40923 0.42851 -0.93942 -0.00964 -0.072 -0.03728 -0.27224 0 0 0 0 0 -0.01634 0.0953 0 1.92577 -0.46823 0.00044 1.2797 0.0539 0.56919 0.78921
THR_24 -3.37995 0.2488 2.22175 -0.18361 0.0872 0.06609 0.54101 -1.21797 -0.00964 -0.072 -0.32152 -1.05318 0 0 0 0 0 0.00713 0.0002 0.73326 0 -0.62588 2.30078 -1.0874 0.23748 0.91677 -0.59067
ASN_25 -5.32251 0.5502 4.0099 -0.1474 0.00485 0.19141 1.46083 -1.94681 -0.0336 -0.14368 -1.7951 -0.07425 0 0 -0.38691 -0.50507 0 -0.06093 0.5712 0 3.90359 -0.5 0 -0.93687 0.68147 0.798 0.31833
ARG_26 -4.54228 0.55357 4.76268 -0.98069 0.34417 0.74713 2.36108 -2.14775 -0.01835 -0.06301 -1.1485 0.09623 0 0 -1.54794 0 0 0.17891 0.10668 2.25657 0 0.03157 0 -1.2888 0.79759 0.74856 1.24741
ALA_27 -1.29723 0.19262 1.58592 -0.02581 0.00106 0 0.36285 -0.80316 -0.00276 -0.03157 0.10297 -0.38737 0 0 0 0 0 -0.14687 0 0 0 -0.18673 0 1.8394 0.24249 0.66271 2.1085
ALA_28 -4.93612 1.13707 2.09574 -0.02382 0 0 1.40041 -1.98953 -0.01532 -0.165 0.04454 -0.38284 0 0 0 0 0 -0.00509 0 0 0 -0.41823 0 1.8394 -0.26187 0.46589 -1.21477
ASP_29 -4.77096 0.61918 6.81425 -0.21791 0.11678 0.70346 2.70547 -3.06724 -0 -0 -3.64342 -1.61214 0 0 -0.46409 0 0 -0.07283 0.00111 0 2.03829 -0.79717 0 -2.3716 -0.0944 0.52023 -3.59298
ARG_30 -1.51586 0.09717 2.44918 -0.7766 0.10646 0.51836 0.92662 -1.05379 -0 -0 0.55246 0.32337 0 0 0 0 0 -0.08416 0.00384 1.60442 0 -0.19132 0 -1.2888 -0.05972 0.39037 2.002
GLY_31 -4.01834 0.53396 3.9192 -8e-05 0 0 1.81335 -1.91313 -0.00527 -0.03896 -3.00708 -0.37292 0 0 -0.46409 0 0 -0.06854 0 0 0 0.40302 0 0.83697 -0.10071 0.30808 -2.17451
GLY_32 -3.65688 0.41577 4.22393 -4e-05 0 0 1.51926 -1.98939 -0 -0 -1.98562 -0.34943 0 0 -0.43821 0 0 -0.09619 0 0 0 0.46472 0 0.83697 5.85752 1.66452 6.46693
PRO_33 -5.88007 0.86375 4.74134 -0.12339 0.00182 0.08971 2.21787 -1.89116 -0 -0 -2.42004 0.22774 0 0 0 0 0 -0.0014 0.01094 0.1078 0 -0.88499 0 -2.4119 5.46403 1.66826 1.78032
THR_34 -4.50704 0.52251 2.98098 -0.15604 0.05465 0.05451 1.60832 -1.90244 -0.04204 -0.2967 -2.26464 -0.4141 0 0 -0.861 0 0 0.03189 2e-05 0.43908 0 -0.10359 2.44404 -1.0874 -0.20375 0.48092 -3.22183
ARG_35 -10.2968 0.9683 8.37133 -0.61577 0.07138 0.3563 4.00623 -4.04553 -0 -0 -3.82302 0.15893 0 0 -1.58914 0 0 0.1248 0.33839 2.93789 0 -0.15223 0 -1.2888 0.20329 0.9152 -3.35924
TRP_36 -11.4793 1.73006 3.40944 -0.79017 0.24462 0.47487 1.86878 -2.997 -0 -0 -0.61237 -0.26216 0 0 0 0 0 -0.11126 0.00012 0 2.60472 0.33293 0 1.6906 0.48329 1.11185 -2.30101
GLY_37 -3.62947 0.20151 2.52921 -5e-05 0 0 1.4952 -1.64516 -0.01392 -0.04597 -1.83145 -0.41232 0 0 -0.91816 0 0 -0.17411 0 0 0 -1.42427 0 0.83697 -0.20042 0.54412 -4.68829
VAL_38 -8.31368 1.20103 2.27431 -0.28999 0.2702 0.06492 2.75734 -2.75006 -0.00094 -0.01086 -2.23654 -0.19111 0 0 0 0 0 -0.02449 0.02254 0.24219 0 -0.7329 0 1.9342 -0.73882 0.30549 -6.21716
THR_39 -6.47509 0.41556 4.93875 -0.12348 0.11508 0.09161 3.15247 -2.83869 -0.0441 -0.24989 -3.44167 -0.4258 0 0 -0.3941 0 0 0.0067 0.02319 0.10679 0 -0.15067 2.27773 -1.0874 -0.36248 0.55529 -3.91019
GLU_40 -7.55908 0.42454 7.66725 -0.35037 0.08382 0.42135 4.0242 -3.26707 -0.00198 -0.01536 -4.0969 -0.65626 0 0 0 -1.17219 0 -0.05171 0.05076 0 3.51458 -0.28216 0 -2.7348 -0.47617 0.48133 -3.99623
LYS_41 -4.11846 0.27772 4.33686 -0.41756 0.07077 0.22273 1.91797 -2.08505 -0 -0 -1.63993 -0.11027 0 0 0 0 0 -0.0172 0.0025 1.83181 0 0.0414 0 -1.5107 -0.30601 0.22762 -1.2758
ASN_42 -7.67549 0.83311 6.20875 -0.19896 0.05555 0.30278 3.19622 -3.45063 -0.02268 -0.13776 -1.84592 -0.30688 0 0 -0.3941 -0.34668 0 -0.0213 0.01246 0 1.50866 0.20928 0 -0.93687 0.07639 0.35495 -2.57912
ALA_43 -7.18613 0.903 4.23505 -0.02017 0 0 3.15276 -3.29431 -0.00223 -0.02719 -2.41835 -0.36975 0 0 0 0 0 0.04606 0 0 0 -0.20514 0 1.8394 -0.09593 0.53795 -2.90497
ARG_44 -6.58826 0.35781 7.50596 -0.63652 0.11553 0.3512 2.93172 -3.34247 -0 -0 -3.76379 0.14887 0 0 0 -1.17219 0 -0.02569 0.03544 2.53226 0 -0.06001 0 -1.2888 -0.29427 0.68269 -2.51051
ALA_45 -3.243 0.16161 2.17225 -0.02315 0 0 1.58 -1.61568 -0.00198 -0.01536 -0.6037 -0.3691 0 0 0 0 0 -0.08116 0 0 0 -0.39396 0 1.8394 -0.46888 0.52573 -0.53697
TYR_46 -5.81871 0.54725 2.10465 -0.71284 0.12524 0.40124 1.81532 -1.87835 -0.01116 -0.14184 -1.29771 -0.19782 0 0 0 0 0 0.16969 0.01662 0 2.01146 -0.25821 0.00619 1.2797 -0.48098 0.66951 -1.65076
GLY_47 -2.2198 0.15823 2.78507 -6e-05 0 0 1.49493 -1.35758 -0 -0 -1.94151 -0.33978 0 0 0 0 0 -0.17817 0 0 0 -1.52348 0 0.83697 -0.47235 1.21372 -1.54381
TYR_48 -9.30511 0.94154 4.12654 -0.9277 0.22828 0.37694 2.32853 -3.01613 -0.04172 -0.25042 -1.5825 -0.56147 0 0 0 0 0 -0.01482 0.05436 0 2.69303 0.04156 0.0095 1.2797 -0.05252 1.24359 -2.42881
LYS_49 -3.43599 0.17219 3.14167 -0.33488 0.05802 0.19384 0.90223 -1.40891 -0 -0 -0.87558 -0.20607 0 0 0 0 0 -0.08053 0.00316 1.69825 0 -0.01363 0 -1.5107 0.12287 0.70832 -0.86575
GLY_50 -2.06714 0.11469 2.10658 -0.00024 0 0 0.84787 -1.14373 -0.01791 -0.09602 -0.00562 -0.16766 0 0 0 0 0 -0.09436 0 0 0 -1.06585 0 0.83697 -0.09523 0.18531 -0.66235
ASP_51 -4.49192 0.33649 6.66851 -0.20447 0.08201 0.64863 2.89873 -2.82273 -0 -0 -4.92185 -1.50123 0 0 -0.40724 -0.95098 0 -0.05432 0.00063 0 2.22314 -0.62207 0 -2.3716 -0.08853 0.13847 -5.44031
MET_52 -7.88471 1.0813 3.92861 -0.71003 0.20839 0.20802 2.04395 -2.30028 -0 -0 -1.14581 0.02411 0 0 0 0 0 -0.11398 0.04283 0.94332 0 -0.08115 0 0.60916 -0.25006 0.43976 -2.95656
GLN_53 -5.1611 0.44734 5.21897 -0.42721 0.05242 0.33733 1.38402 -2.3052 -0 -0 -2.80519 -0.32568 0 0 -0.40724 -0.95098 0 -0.07721 0.13625 0 3.36174 -0.07559 0 -0.18838 -0.26736 0.66377 -1.3893
ASN_54 -4.42194 0.4531 4.60738 -0.19799 0.02984 0.32241 1.63373 -2.11089 -0.0238 -0.1544 -1.07417 -0.51409 0 0 0 0 0 -0.00903 0.06202 0 2.14491 -0.58511 0 -0.93687 -0.4162 0.45767 -0.73344
LEU_55 -9.54073 1.23727 2.49103 -0.52484 0.12745 0.128 2.60225 -2.35301 -0 -0 -1.72047 0.3171 0 0 -0.82244 0 0 0.31681 0.08186 0.38046 0 -0.12043 0 0.18072 -0.24157 1.18873 -6.27182
PRO_56 -5.6081 0.79353 3.40777 -0.13292 1e-05 0.0967 1.86561 -1.5406 -0 -0 -1.46007 0.23461 0 0 0 0 0 -0.01708 0.00246 0.48136 0 -1.05725 0 -2.4119 -0.20874 1.30562 -4.24898
TYR_57 -6.6257 1.22956 2.91915 -0.52006 0.01732 0.21809 1.80842 -2.23195 -0.01124 -0.11949 -1.58523 -0.24452 0 0 0 0 0 -0.02761 0.05083 0 2.54983 -0.01458 0.01044 1.2797 -0.17026 0.68456 -0.78274
GLU_58 -3.19777 0.12317 3.6469 -0.45531 0.29568 1.44912 1.05877 -1.74948 -0.02954 -0.1556 -1.54667 -3.07578 0 0 0 0 0 0.00821 0.01945 0 3.93894 -0.29866 0 -2.7348 -0.26253 0.56679 -2.3991
ILE_59 -6.72362 1.00951 3.93713 -0.65032 0.43918 0.13929 1.82799 -2.29404 -0.02954 -0.1556 -0.67165 0.39849 0 0 0 0 0 -0.03968 0.00037 0.60767 0 -0.50117 0 0.73287 -0.28515 0.57392 -1.68435
ALA_60 -6.63568 0.47857 3.47174 -0.02285 0 0 3.04041 -2.78425 -0 -0 -2.03826 -0.35272 0 0 0 0 0 -0.05717 0 0 0 -0.3398 0 1.8394 -0.21735 0.55445 -3.0635
TYR_61 -8.48412 1.61172 4.41828 -0.55623 0.04352 0.245 3.44318 -3.07313 -0 -0 -3.09864 -0.22937 0 0 0 0 0 0.03123 0.23089 0 3.51931 -0.02933 0.01765 1.2797 -0.28101 0.57788 -0.33349
ALA_62 -3.42419 0.08219 3.73153 -0.02182 0 0 2.03028 -2.05123 -0.00899 -0.06939 -1.87519 -0.36155 0 0 0 0 0 -0.02178 0 0 0 -0.29002 0 1.8394 -0.28343 0.57294 -0.15127
ILE_63 -9.30249 1.43204 3.00572 -0.51905 0.47865 0.10319 2.41461 -2.92108 -0 -0 -1.77421 0.00446 0 0 0 0 0 -0.02013 0.43013 0.54715 0 -0.50743 0 0.73287 -0.19383 0.6485 -5.44092
TYR_64 -11.6978 2.00235 5.29594 -0.90422 0.42101 0.35072 3.83939 -3.69572 -0.01768 -0.15981 -3.36743 -0.60388 0 0 0 0 0 -0.0369 0.3479 0 3.20493 0.05976 0.29666 1.2797 -0.08121 1.21979 -2.24654
SER_65 -6.23015 0.60936 7.28399 -0.02885 0 0.01947 3.02581 -3.43168 -0 -0 -3.36271 -0.03677 0 0 0 0 0 -0.01819 0.00231 0.5406 0 0.33191 1.74669 -0.77834 0.01852 0.97399 0.66595
ALA_66 -3.61462 0.2367 2.5194 -0.02267 0 0 1.20686 -1.75676 -0 -0 -0.77963 -0.3358 0 0 0 0 0 -0.03376 0 0 0 -0.28877 0 1.8394 -0.09327 0.53413 -0.58879
ASN_67 -5.82351 0.69337 4.50937 -0.478 0.12478 0.95868 1.90421 -2.40549 -0.01116 -0.14184 -1.16184 -0.2396 0 0 0 -0.34668 0 -0.02525 0.01151 0 3.89437 0.08612 0 -0.93687 -0.02228 0.95545 1.54535
PHE_68 -10.665 1.29755 3.79762 -0.60651 0.0339 0.33671 3.25442 -3.04162 -0.01278 -0.1454 -2.42289 0.27202 0 0 0 0 0 0.04727 0.19004 0 2.4628 -0.06203 0 1.0402 0.88427 0.97368 -2.36576
TRP_69 -12.7617 1.63869 6.07687 -1.04914 0.10456 0.56354 2.93475 -3.75932 -0.02151 -0.0822 -2.5322 -0.38403 0 0 0 0 0 0.01849 0.06718 0 2.21919 -0.35627 0 1.6906 0.83576 0.48245 -4.3143
ASP_70 -4.49124 0.38453 6.92693 -0.10581 0.00635 0.32091 2.60448 -2.99137 -0.01774 -0.12741 -4.03199 -0.13649 0 0 0 -0.71857 0 -0.04592 0.02576 0 1.89127 -0.12739 0 -2.3716 0.0482 0.33957 -2.61754
PHE_71 -4.74647 0.54834 3.56296 -0.80062 0.43912 0.34645 1.12246 -1.71948 -0 -0 -0.14044 -0.38995 0 0 0 0 0 -0.00838 0.00744 0 4.50467 -0.32621 0 1.0402 -0.17417 0.41845 3.68438
CYS_72 -6.10105 0.85929 3.73614 -0.09185 0.03407 0.0671 1.45581 -1.83235 -0 -0 -1.66176 0.09859 0 0 0 0 0 0.05638 0.01227 0.91403 0 0.06695 0 3.6196 0.09151 0.545 1.86972
LYS_73 -5.00743 0.5842 4.75906 -0.3383 0.07358 0.21724 2.27778 -2.18348 -0 -0 -1.88995 -0.36085 0 0 0 0 0 -0.06647 0.00181 1.53954 0 -0.14091 0 -1.5107 -0.02903 0.64052 -1.4334
CYS_74 -7.47801 0.90696 4.17318 -0.05457 0.00374 0.0206 1.82297 -2.25467 -0.03547 -0.29498 -2.13195 -0.32828 0 0 0 0 0 0.01295 0.03479 0.491 0 0.15564 0 3.6196 -0.40056 0.55708 -1.17997
ASP_75 -3.88772 0.43692 4.81565 -0.20979 0.03042 0.72935 1.41838 -2.19352 -0.03098 -0.1343 0.57375 -2.03198 0 0 0 0 0 0.19483 0.09863 0 2.16511 -0.39198 0 -2.3716 -0.5553 0.38057 -0.96356
GLU_76 -3.87688 0.36102 3.85372 -0.41877 0.05356 0.83195 1.3856 -1.68992 -0.00947 -0.05209 -0.66234 -0.43158 0 0 0 0 0 -0.01008 0.06536 0 2.84688 -0.06458 0 -2.7348 -0.59123 0.28025 -0.86343
ILE_77 -6.99517 1.02878 1.13291 -0.62831 0.52219 0.11697 1.29477 -1.59347 -0.02269 -0.14958 -0.31934 0.39037 0 0 0 0 0 -0.06099 0.0691 0.87381 0 -0.52599 0 0.73287 -0.5531 0.41857 -4.26829
ALA_78 -3.59203 0.98833 1.57137 -0.02533 0.0012 0 0.70342 -1.21119 -0 -0 0.55022 -0.45459 0 0 0 0 0 0.07526 0 0 0 -0.15433 0 1.8394 -0.08029 0.51307 0.72451
LYS_79 -1.72387 0.19114 1.24919 -0.32918 0.05335 0.21037 0.32823 -0.67297 -0 -0 0.07049 -0.39402 0 0 0 0 0 -0.08339 0.03543 1.50133 0 -0.10664 0 -1.5107 0.10592 0.29792 -0.77739
TYR_80 -9.03202 1.90158 1.8438 -0.61544 0.07335 0.30568 1.65781 -2.28754 -0.01322 -0.06233 -0.6639 -0.21331 0 0 0 0 0 0.03765 0.0329 0 1.95238 -0.40737 0.00191 1.2797 -0.24211 0.80599 -3.64452
SER_81 -4.91683 0.62477 4.68857 -0.02948 0 0.05093 3.0861 -2.09005 -0 -0 -2.75016 -1.04265 0 0 -0.80997 -0.71861 0 -0.03133 0.00062 0.8814 0 0.02785 0.61689 -0.77834 -0.41508 1.20588 -2.3995
GLN_82 -6.43388 0.67303 5.26961 -0.40257 0.02752 0.25685 2.42505 -2.80897 -0 -0 -2.77753 -0.52048 0 0 0 -1.0737 0 -0.07523 0.07734 0 4.50839 -0.21558 0 -0.18838 -0.44627 1.01347 -0.69135
GLU_83 -5.04748 0.52828 5.10422 -0.22999 0.04408 0.37131 2.43258 -2.33075 -0 -0 -1.95051 -0.58988 0 0 -0.80997 -0.71861 0 -0.06652 0.3494 0 3.85426 -0.34124 0 -2.7348 -0.51896 0.70244 -1.95215
LEU_84 -8.38294 0.5527 3.71781 -0.46226 0.1771 0.10221 3.0202 -2.64159 -0 -0 -1.48653 0.14823 0 0 0 0 0 0.02017 0.1917 0.46657 0 -0.21192 0 0.18072 -0.3471 0.40872 -4.54623
ALA_85 -5.69291 0.66077 2.94718 -0.02219 0 0 2.02385 -2.30286 -0 -0 -1.20223 -0.37253 0 0 0 0 0 -0.01199 0 0 0 -0.31555 0 1.8394 -0.29919 0.44275 -2.3055
LEU_86 -8.90841 0.69123 4.92847 -0.61435 0.32398 0.20373 3.03135 -3.23511 -0 -0 -2.367 -0.13246 0 0 0 0 0 -0.00501 0.02914 1.01652 0 -0.16794 0 0.18072 -0.15798 0.69138 -4.49174
TRP_87 -10.8951 0.90222 4.62074 -0.94199 0.12497 0.37023 3.07237 -3.47714 -0 -0 -1.98466 -0.37857 0 0 0 0 0 0.02256 0.03287 0 1.6696 -0.02772 0 1.6906 -0.02891 0.79605 -4.43191
MET_88 -8.96002 1.12817 4.37476 -0.28762 0.05739 0.02012 2.75782 -2.68217 -0 -0 -2.11265 0.00781 0 0 0 0 0 0.12637 0.09646 1.06021 0 0.06043 0 0.60916 -0.03806 0.68251 -3.09929
PHE_89 -10.2836 2.15341 2.81251 -1.01804 0.11281 0.33061 2.84296 -2.90431 -0 -0 -1.91037 -0.00943 0 0 0 0 0 0.06003 0.04958 0 1.81244 -0.35789 0 1.0402 0.14369 0.65727 -4.46809
ASP_90 -6.816 0.45283 8.08196 -0.17423 0.0033 0.57811 3.22501 -3.78757 -0.00304 -0.0683 -3.74901 -0.17148 0 0 0 -0.35517 0 0.14897 0.36356 0 3.4568 0.07661 0 -2.3716 -0.15271 0.65517 -0.6068
TYR_91 -12.5009 2.12863 6.62895 -0.74721 0.57431 0.29994 3.51561 -4.05671 -0.03647 -0.25817 -2.60911 -0.5322 0 0 0 0 0 0.01406 0.01122 0 4.67291 -0.27005 0.003 1.2797 -0.11518 0.87536 -1.12235
ALA_92 -6.66785 0.50442 3.2503 -0.02189 0 0 2.52229 -2.72377 -0 -0 -2.1656 -0.34843 0 0 0 0 0 -0.07214 0 0 0 -0.40434 0 1.8394 -0.22807 0.79559 -3.72007
VAL_93 -6.65187 0.9067 2.24059 -0.32342 0.24725 0.0752 1.94313 -2.29043 -0.00218 -0.0084 -1.73638 -0.23247 0 0 0 0 0 -0.05499 0.00127 0.1556 0 -0.1641 0 1.9342 -0.38669 0.58113 -3.76585
ASN_94 -5.50685 0.30213 3.96421 -0.20539 0.09324 0.35152 2.17448 -2.2457 -0.00218 -0.0084 -1.47801 -0.62026 0 0 0 -0.7605 0 -0.05501 0.01587 0 3.37071 0.0203 0 -0.93687 0.02809 0.66933 -0.82928
SER_95 -3.66551 0.31675 2.95419 -0.02789 0.01263 0.0282 1.35844 -1.49063 -0.01179 -0.0835 -1.17023 0.19786 0 0 0 0 0 -0.06517 0.0005 0.6096 0 -0.0139 0.60009 -0.77834 0.18503 0.68328 -0.36041
GLY_96 -3.35315 0.59893 3.12703 -0.00019 0 0 2.10079 -1.74966 -0.01438 -0.05503 -1.90459 -0.17498 0 0 0 0 0 -0.0783 0 0 0 -1.48148 0 0.83697 2.50456 1.00222 1.35873
PRO_97 -7.34333 1.89561 2.83134 -0.06474 0 0.04155 1.68665 -1.48555 -0 -0 -0.85482 0.57056 0 0 0 0 0 0.02679 0.05532 0.14962 0 0.00916 0 -2.4119 8.44579 2.27507 5.82712
PRO_98 -4.04841 1.05559 2.43543 -0.06519 1e-05 0.04181 1.30884 -1.2253 -0 -0 -0.72774 0.67619 0 0 0 0 0 0.05472 0.00568 0.08519 0 1.04645 0 -2.4119 7.09599 1.84185 7.1692
ALA_99 -4.22731 0.35241 3.49876 -0.02195 0 0 1.96982 -2.0689 -0.01977 -0.1082 -1.65429 -0.3575 0 0 0 0 0 0.04914 0 0 0 -0.16623 0 1.8394 1.02148 0.43201 0.53887
ALA_100 -6.39817 0.84647 3.04772 -0.02044 0 0 2.38424 -2.63439 -0 -0 -2.01462 -0.343 0 0 0 0 0 0.01689 0 0 0 -0.20061 0 1.8394 -0.23316 0.73115 -2.97853
ILE_101 -8.52592 0.98717 4.10931 -0.65568 0.40254 0.2061 3.23638 -2.95439 -0 -0 -3.08916 0.38184 0 0 0 0 0 -0.05703 0.39553 1.1278 0 -0.22788 0 0.73287 -0.1946 0.97706 -3.14806
ALA_102 -5.25981 0.29962 4.71195 -0.02101 0 0 2.5694 -2.84418 -0 -0 -2.61791 -0.3155 0 0 0 0 0 -0.03781 0 0 0 0.08352 0 1.8394 0.01476 0.61514 -0.96244
GLU_103 -7.05627 0.86975 7.81266 -0.44701 0.07039 0.88254 3.245 -3.27291 -0.00609 -0.06712 -4.44234 -0.42476 0 0 0 -0.23697 0 0.03921 0.00168 0 3.29445 -0.3564 0 -2.7348 -0.23535 0.45386 -2.61047
LEU_104 -10.2181 1.54871 3.42426 -0.53416 0.51974 0.12905 2.37861 -2.91768 -0.01977 -0.1082 -1.48772 0.26118 0 0 0 0 0 0.20799 0.0132 0.37125 0 -0.27236 0 0.18072 -0.43264 0.81343 -6.14249
GLN_105 -10.2186 1.22496 8.93732 -0.88774 0.48526 0.97261 3.37835 -4.3984 -0.0229 -0.11983 -2.062 -1.01657 0 0 0 -0.6438 0 -0.01646 0.03524 0 3.23656 -0.21691 0 -0.18838 -0.30473 0.90414 -0.9219
ASP_106 -7.22209 0.77257 7.74828 -0.17409 0 0.57033 3.34267 -3.6097 -0.00153 -0.00664 -3.19725 -0.33107 0 0 0 0 0 0.00261 0.12527 0 3.28453 0.20748 0 -2.3716 -0.01224 0.7152 -0.15728
GLN_107 -6.69647 0.73585 5.75404 -0.70404 0.12106 0.74684 2.48706 -2.91665 -0.00761 -0.07376 -2.40125 -0.33567 0 0 0 0 0 -0.01017 0.01957 0 2.91517 -0.14728 0 -0.18838 0.0061 0.69405 -0.00156
LEU_108 -8.99842 0.81939 4.14889 -0.48927 0.21967 0.11216 2.75253 -3.093 -0 -0 -1.99201 0.21751 0 0 0 0 0 -0.02843 0.13217 0.33595 0 -0.28539 0 0.18072 -0.29861 0.65131 -5.61485
ASN_109 -8.14807 0.88936 7.35569 -0.17402 0.02025 0.25755 3.40698 -3.72119 -0.01242 -0.1247 -3.76092 -0.29789 0 0 0 -0.6438 0 0.03341 0.0026 0 1.4249 0.43554 0 -0.93687 -0.08737 0.55937 -3.52162
ILE_110 -7.85297 0.84799 6.09338 -0.51516 0.45261 0.10421 2.63603 -3.28631 -0.00372 -0.0244 -2.61086 0.0368 0 0 0 0 0 -0.03492 0.07711 0.5031 0 -0.42277 0 0.73287 0.11291 0.45642 -2.69768
LEU_111 -5.49523 0.2485 4.44788 -0.47374 0.22811 0.10729 2.16577 -2.45964 -0 -0 -2.07549 0.23492 0 0 0 0 0 0.00213 0.05128 0.34519 0 -0.26937 0 0.18072 -0.1178 0.40524 -2.47425
ASN_112 -5.612 0.40654 6.53727 -0.19109 0.04342 0.28527 3.26989 -3.11344 -0.00182 -0.03987 -3.04197 -0.285 0 0 0 -0.52036 0 -0.04024 0.0016 0 1.48872 0.40423 0 -0.93687 -0.04083 0.45005 -0.9365
GLN_113 -8.33563 0.68748 7.81042 -0.52342 0.04352 0.5857 3.93514 -3.73477 -0.01059 -0.08483 -4.77827 -0.26599 0 0 -0.50404 0 0 0.06056 0.39584 0 4.38879 -0.21136 0 -0.18838 -0.03444 0.76275 -0.0015
ARG_114 -4.86147 0.39671 4.76572 -0.44133 0.05401 0.21319 2.07419 -2.39353 -0 -0 -1.25993 0.40578 0 0 0 0 0 0.00885 0.08999 2.10818 0 -0.03329 0 -1.2888 -0.27336 0.66433 0.22924
GLY_115 -2.04802 0.08447 2.65621 -4e-05 0 0 1.02328 -1.2947 -0 -0 -0.56132 -0.41165 0 0 0 0 0 -0.05618 0 0 0 0.52725 0 0.83697 0.07712 0.24007 1.07347
LYS_116 -5.1859 0.46133 3.96028 -0.3351 0.0573 0.187 1.27859 -1.94578 -0 -0 -1.03458 -0.12658 0 0 0 0 0 -0.04031 0.04013 1.78484 0 -0.14504 0 -1.5107 -0.02536 0.46674 -2.11314
LEU_117 -2.96139 0.31751 2.90056 -0.51501 0.21406 0.15883 1.61361 -1.51265 -0 -0 -1.32284 -0.07474 0 0 0 0 0 -0.07818 0.10311 0.31124 0 0.71159 0 0.18072 0.17897 0.54154 0.76693
TYR_118 -5.89918 0.9268 3.38243 -0.53706 0.3026 0.24802 0.96037 -1.78812 -0 -0 -0.86111 -0.13561 0 0 0 0 0 0.04457 0.02 0 3.92309 -0.35343 0.00105 1.2797 0.65417 0.97647 3.14476
PRO_119 -2.19533 0.39688 2.07534 -0.18559 0.00132 0.13035 0.75734 -0.86413 -0 -0 -1.23971 0.09771 0 0 -0.50404 0 0 0.04993 0.00552 0.43522 0 -0.96635 0 -2.4119 0.06576 0.91893 -3.43274
ASP_120 -2.1895 0.20493 1.44948 -0.10622 0.00885 0.293 0.21009 -0.77567 -0 -0 -0.55775 -0.40448 0 0 0 0 0 0.00263 0.00198 0 1.92234 0.00615 0 -2.3716 -0.38839 10.0124 7.31821
PHE_121 -7.62373 1.22398 1.98554 -1.11649 0.31882 0.74213 0.84585 -1.5764 -0 -0 -0.55846 0.51044 0 0 0 0 0 0.02599 0.04843 0 1.6421 0.37893 0 1.0402 0.14378 14.867 12.8981
ALA_122 -1.77312 0.44555 1.41027 -0.02897 0.00985 0 0.62713 -0.8414 -0.00017 -0.00277 -0.7298 -0.43544 0 0 0 0 0 -0.07273 0 0 0 0.51777 0 1.8394 1.95245 5.70423 8.62225
PRO_123 -4.16265 0.49232 2.01687 -0.17922 0.07737 0.12676 0.87539 -0.99188 -0 -0 0.0328 0.03232 0 0 0 0 0 0.02596 0.01001 0.18149 0 -0.86739 0 -2.4119 1.9009 0.88068 -1.96018
ALA_124 -1.90872 0.18136 1.32399 -0.01878 0 0 0.81223 -0.94402 -0 -0 -0.60628 -0.29347 0 0 0 0 0 0.02008 0 0 0 0.30734 0 1.8394 0.86798 0.32513 1.90624
ALA_125 -5.22693 0.74695 2.28427 -0.0236 0.00013 0 1.62014 -1.97751 -0.00017 -0.00277 -1.63144 -0.41063 0 0 0 0 0 0.00218 0 0 0 -0.45081 0 1.8394 0.80672 0.76377 -1.6603
ASN_126 -8.24091 0.46593 4.60345 -0.31656 0.01108 0.62802 2.63404 -2.77567 -0 -0 -1.08758 -0.40159 0 0 0 0 0 0.06469 0.06579 0 3.38775 -0.2238 0 -0.93687 0.14806 0.98667 -0.9875
ILE_127 -7.00687 0.85891 1.73168 -0.77633 0.51766 0.31274 0.87689 -1.68269 -0 -0 -0.21973 -0.37154 0 0 0 0 0 -0.02714 0.16378 0.78251 0 0.08763 0 0.73287 -0.03824 0.81815 -3.23973
GLY_128 -3.96442 0.66638 4.91373 -0.00025 0 0 2.64887 -2.44013 -0.01752 -0.10421 -1.87298 -0.17842 0 0 0 0 0 -0.0204 0 0 0 -0.623 0 0.83697 -0.29414 1.07288 0.62334
PRO_129 -1.67657 0.25061 1.04227 -0.07081 0 0.04323 0.40538 -0.45656 -0 -0 0.58035 0.58206 0 0 0 0 0 -0.20045 0.00845 0.22316 0 -0.54543 0 -2.4119 -0.27103 1.07714 -1.42009
LYS_130 -2.93401 0.20694 2.67478 -0.30391 0.03418 0.16161 1.17303 -1.47825 -0.01739 -0.09665 -0.44927 -0.24765 0 0 0 0 0 -0.05208 0.00244 1.68618 0 -0.04244 0 -1.5107 0.33194 0.62905 -0.23221
THR_131 -7.27525 1.12684 6.86743 -0.11462 0.09017 0.05119 3.8374 -3.52008 -0.03656 -0.19209 -1.93177 -1.42838 0 0 0 0 0 0.122 0.00055 0.65686 0 0.05105 2.28083 -1.0874 0.33445 0.62065 0.45328
LEU_132 -6.92413 0.46389 5.9703 -0.64296 0.33041 0.1951 3.31218 -3.2846 -0 -0 -3.09373 -0.08219 0 0 0 0 0 0.07664 0.0797 1.35239 0 -0.30721 0 0.18072 -0.07754 0.78104 -1.66998
ALA_133 -4.06417 0.40079 3.62007 -0.02168 0 0 1.81795 -2.37071 -0.01752 -0.10421 -1.00985 -0.36458 0 0 0 0 0 0.12867 0 0 0 -0.1511 0 1.8394 -0.29348 0.53518 -0.05525
ALA_134 -4.86176 0.54831 3.64091 -0.02082 0 0 2.63728 -2.55461 -0 -0 -0.84786 -0.35506 0 0 0 0 0 -0.01453 0 0 0 -0.17029 0 1.8394 -0.27837 0.30237 -0.13502
LEU_135 -8.83671 0.97757 3.47908 -0.64881 0.16143 0.2213 2.85505 -2.88191 -0 -0 -2.1076 0.05647 0 0 0 0 0 -0.02501 0.04622 0.92348 0 -0.22688 0 0.18072 -0.21352 0.36793 -5.67118
ALA_136 -5.86063 0.7829 4.99479 -0.02213 0 0 2.99275 -3.03933 -0.02226 -0.12921 -2.57542 -0.3638 0 0 0 0 0 -0.04744 0 0 0 -0.29256 0 1.8394 -0.33773 0.47149 -1.60919
ALA_137 -4.25709 0.30476 3.97182 -0.02165 0 0 2.54229 -2.36365 -0 -0 -2.09652 -0.36415 0 0 0 0 0 -0.05795 0 0 0 -0.33816 0 1.8394 -0.4974 0.40291 -0.9354
TYR_138 -8.77851 1.00281 5.15268 -0.74971 0.095 0.42975 3.59449 -3.43289 -0 -0 -2.89536 -0.27112 0 0 0 -0.52036 0 0.03367 0.52673 0 2.41268 0.05644 0.04021 1.2797 -0.26836 0.74858 -1.54357
CYS_139 -6.65241 0.82335 4.90004 -0.16347 0.06118 0.08134 2.78941 -2.63081 -0 -0 -2.13733 -1.13543 0 0 0 0 0 -0.03197 7e-05 0.99508 0 0.26319 0 3.6196 0.1744 1.05819 2.01442
LYS_140 -4.34958 0.34131 4.52135 -0.29977 0.02438 0.13018 2.02404 -2.13365 -0 -0 -2.30332 -0.00558 0 0 -0.81188 0 0 0.06148 0.02323 1.69911 0 -0.07216 0 -1.5107 -0.07446 0.66249 -2.07352
VAL_141 -3.80865 0.50998 3.49402 -0.32898 0.62378 0.07627 1.57589 -1.78495 -0.00904 -0.06688 -0.60387 -0.73468 0 0 0 0 0 0.04375 0.00324 1.38842 0 0.58804 0 1.9342 -0.27333 0.5527 3.17992
ARG_142 -4.4118 0.70789 4.62478 -0.68481 0.18717 0.47422 2.39706 -2.31528 -0.0148 -0.16477 -3.10596 -0.11183 0 0 -0.81188 0 0 -0.0511 0.04168 2.45337 0 0.13164 0 -1.2888 0.09764 0.73439 -1.1112
ASP_143 -4.64993 0.57111 5.03102 -0.24983 0.03759 0.82562 1.98708 -2.48584 -0.05249 -0.34776 -1.87899 -0.46968 0 0 0 0 0 0.05429 0.11715 0 2.02769 -0.6003 0 -2.3716 0.12961 0.63611 -1.68915
ILE_144 -6.9592 0.75227 3.22669 -0.64485 0.50324 0.15725 2.40294 -2.35988 -0 -0 -2.50463 -0.05497 0 0 0 0 0 -0.03786 0.09341 3.54772 0 -0.15935 0 0.73287 -0.05759 0.57281 -0.78913
LYS_145 -4.0829 0.58195 5.04825 -0.3064 0.03538 0.15139 2.3256 -2.43254 -0.03547 -0.18499 -3.65106 -0.01599 0 0 -0.80791 0 0 -0.18256 0.08662 1.72821 0 -0.02633 0 -1.5107 -0.08586 0.71389 -2.65144
VAL_146 -5.12096 0.79728 2.49776 -0.32235 0.26875 0.07487 1.80207 -1.8786 -0 -0 -0.75697 -0.2064 0 0 0 0 0 -0.03537 0.02446 0.21518 0 -0.08755 0 1.9342 -0.05634 0.69907 -0.1509
LEU_147 -9.37104 2.1534 2.08854 -0.65038 0.21303 0.25839 2.65046 -2.73126 -0.02996 -0.22178 -1.42851 0.07713 0 0 0 0 0 -0.01955 0.28851 1.1505 0 -0.25161 0 0.18072 -0.02247 1.01572 -4.65015
ALA_148 -5.68606 1.1889 3.30471 -0.02105 0 0 2.16769 -2.56137 -0 -0 -0.98671 -0.36331 0 0 0 0 0 -0.00549 0 0 0 -0.18636 0 1.8394 -0.0082 1.04969 -0.26815
TYR_149 -5.80058 0.47366 4.09073 -0.92745 0.0496 0.34088 2.25997 -2.5453 -0 -0 -1.91284 -0.27485 0 0 0 0 0 0.01906 0.02931 0 1.89506 -0.17364 5e-05 1.2797 -0.02067 0.44662 -0.77065
ALA_150 -5.35311 0.72918 3.71983 -0.02461 0 0 2.41727 -2.512 -0.00992 -0.06056 -1.82016 -0.35396 0 0 0 0 0 -0.03834 0 0 0 -0.3446 0 1.8394 -0.33726 0.49471 -1.65411
PHE_151 -13.1106 3.45561 4.41678 -0.52478 0.05059 0.19794 3.49527 -3.72831 -0 -0 -2.87044 0.04585 0 0 0 0 0 -0.02841 0.00125 0 3.19166 -0.19688 0 1.0402 -0.44098 2.0466 -2.95867
ASN_152 -8.7515 0.86789 7.04643 -0.20548 0.06026 0.29821 3.78913 -3.74674 -0.01669 -0.17737 -2.7436 -0.35493 0 0 0 -0.28832 0 0.28953 0.06546 0 1.93694 0.22491 0 -0.93687 -0.03715 2.24326 -0.43662
GLY_153 -3.65906 0.18346 4.48278 -4e-05 0 0 2.22381 -2.25891 -0 -0 -1.88033 -0.41929 0 0 0 0 0 0.0091 0 0 0 0.55825 0 0.83697 0.28823 0.65974 1.02471
CYS_154 -7.86327 1.03784 5.39537 -0.04914 0 0.01642 2.95692 -2.80313 -0 -0 -3.28388 0.00585 0 0 0 0 0 0.00189 0.02709 0.28377 0 0.26554 0 3.6196 0.40929 0.40742 0.42759
ARG_155 -12.1775 1.32664 10.4735 -0.57477 0.13241 0.30611 4.63691 -5.02245 -0.0103 -0.11964 -5.78861 0.52895 0 0 0 -1.40399 0 0.1316 0.93864 2.42363 0 -0.09105 0 -1.2888 -0.03909 1.11052 -4.50737
ILE_156 -8.78348 1.37959 3.98934 -0.68553 0.65802 0.15995 2.77964 -2.9815 -0.00227 -0.01877 -2.14971 0.43102 0 0 0 0 0 -0.05855 0.11902 0.56585 0 -0.41593 0 0.73287 -0.20027 1.34334 -3.13737
ALA_157 -3.80465 0.13127 4.08704 -0.02115 0 0 2.09434 -2.22163 -0 -0 -1.80483 -0.35593 0 0 0 0 0 -0.04164 0 0 0 -0.25215 0 1.8394 -0.18786 0.73505 0.19727
LYS_158 -6.99531 0.78311 7.54179 -0.54414 0.26912 0.3532 3.1043 -3.30215 -0.01305 -0.08346 -4.16869 0.11755 0 0 0 -0.23697 0 -0.04411 0.06602 2.03689 0 -0.12495 0 -1.5107 -0.22782 0.73829 -2.24108
LEU_159 -9.99858 1.14948 4.17698 -0.45396 0.18719 0.10561 2.9993 -3.19786 -0 -0 -2.20861 0.19246 0 0 0 0 0 0.1997 0.09806 0.2927 0 -0.28392 0 0.18072 -0.22486 0.98764 -5.79796
LYS_160 -4.9703 0.36755 5.23327 -0.40836 0.06505 0.20846 2.30263 -2.50913 -0 -0 -1.98509 -0.07415 0 0 0 0 0 -0.00303 0.00362 1.90545 0 0.08387 0 -1.5107 -0.15499 0.54086 -0.90498
ASN_161 -4.51343 0.2236 5.0853 -0.18485 0.05095 0.2821 2.52344 -2.56317 -0.00227 -0.01877 -2.29221 -0.29833 0 0 0 0 0 0.01191 0.00743 0 1.42943 0.22667 0 -0.93687 0.0105 0.2295 -0.72906
ILE_162 -7.0957 0.55619 4.3148 -0.48562 0.35984 0.09726 2.3714 -2.77095 -0 -0 -2.34958 0.02466 0 0 0 0 0 -0.06916 0.12254 0.47809 0 -0.47352 0 0.73287 0.0429 0.28115 -3.86285
ALA_163 -5.06049 0.36106 3.18898 -0.02297 0 0 1.57609 -2.20418 -0.03184 -0.16123 -0.63422 -0.35143 0 0 0 0 0 -0.05506 0 0 0 -0.33444 0 1.8394 -0.21687 0.31532 -1.79188
LYS_164 -3.32514 0.17193 3.91141 -0.52576 0.17296 0.34242 1.54711 -1.81301 -0 -0 -0.69951 0.08985 0 0 0 0 0 0.01624 0.04773 1.89162 0 -0.14738 0 -1.5107 -0.32923 0.3597 0.20025
ALA_165 -2.18215 0.15725 2.42207 -0.02304 0 0 1.37103 -1.37835 -0 -0 -1.0594 -0.34518 0 0 0 0 0 -0.03519 0 0 0 -0.17709 0 1.8394 -0.24185 0.2676 0.61511
ASP_166 -4.35914 0.33126 6.70409 -0.1059 0.00387 0.30898 3.38371 -2.7511 -0 -0 -3.66362 -1.11235 0 0 -1.44674 -0.88576 0 0.00249 0.02159 0 3.04503 -0.37748 0 -2.3716 -0.32325 0.2849 -3.31102
GLU_167 -1.57559 0.2605 1.96997 -0.20676 0.02963 0.30714 0.81794 -0.89775 -0.00865 -0.08964 -1.07041 -0.56854 0 0 -0.80749 0 0 -0.03287 0.00432 0 2.8669 -0.13957 0 -2.7348 -0.05965 0.28018 -1.65511
THR_168 -2.68051 0.34295 3.2117 -0.11777 0.07511 0.06492 1.37199 -1.54931 -0.02397 -0.25464 -0.48677 -1.17218 0 0 -0.63925 0 0 0.03008 0.0041 0.10653 0 -0.69506 2.2745 -1.0874 -0.04412 0.59628 -0.67279
GLN_169 -6.41515 0.80608 4.97866 -0.30957 0.04603 0.24632 2.66001 -2.60049 -0.0158 -0.09948 -2.51813 -0.44208 0 0 0 -0.88576 0 -0.00208 0.24868 0 3.16608 -0.1553 0 -0.18838 -0.39475 1.0604 -0.81471
GLU_170 -4.43381 0.41759 4.32154 -0.34615 0.06689 0.41749 1.91958 -2.19552 -0.04578 -0.21357 -2.09832 -0.62538 0 0 0 0 0 0.06525 0.01993 0 3.43769 -0.18982 0 -2.7348 -0.50806 1.16665 -1.5586
ASP_171 -3.72766 0.25352 3.75729 -0.10834 0.01094 0.33168 1.15538 -1.78472 -0.00276 -0.03157 -1.00018 -0.29876 0 0 0 0 0 0.00161 0.00127 0 1.7953 0.30991 0 -2.3716 -0.16453 0.93588 -0.93733
ASN_172 -8.37453 0.6664 7.02134 -0.17072 0.01271 0.25763 3.479 -3.86056 -2e-05 -0.00049 -2.36352 -0.32204 0 0 -1.16104 -0.50507 0 -0.03334 0.03149 0 1.55113 0.28438 0 -0.93687 0.18934 0.55464 -3.68013
ILE_173 -10.0722 1.31364 4.11971 -0.64819 0.59785 0.15009 3.34681 -3.19162 -0 -0 -2.32788 0.04438 0 0 0 0 0 0.14801 0.02377 3.29562 0 -0.40977 0 0.73287 0.0938 0.85637 -1.9267
TYR_174 -6.22037 0.6336 5.85969 -0.90611 0.04576 0.3217 2.95092 -2.93226 -0.01601 -0.10127 -2.82418 -0.28533 0 0 0 0 0 0.10225 0.00186 0 1.77868 -0.4083 0.01928 1.2797 0.00317 0.73622 0.03899
GLY_175 -4.05473 0.25184 4.92418 -4e-05 0 0 2.00213 -2.44752 -0.02698 -0.13581 -1.67429 -0.42061 0 0 0 0 0 -0.09192 0 0 0 0.37648 0 0.83697 0.54935 0.1829 0.27194
TRP_176 -10.7206 0.78375 6.05339 -0.73687 0.19109 0.43509 3.76834 -3.86871 -0.01525 -0.08068 -2.48809 -0.41911 0 0 0 0 0 -0.01458 0.22391 0 2.89899 -0.07034 0 1.6906 0.39908 0.21825 -1.75172
TYR_177 -10.3083 1.45463 5.14126 -0.8411 0.14292 0.28816 3.52871 -3.49408 -0 -0 -2.65711 -0.29041 0 0 0 0 0 -0.00848 0.00418 0 2.24139 -0.46563 0.00134 1.2797 -0.03923 0.42103 -3.60099
GLN_178 -6.30821 0.34329 5.91388 -0.63249 0.0918 0.65357 2.50475 -2.83621 -0 -0 -2.56428 -0.29128 0 0 0 0 0 0.15568 0.00492 0 2.93961 -0.20856 0 -0.18838 -0.09261 0.42717 -0.08737
ARG_179 -5.42587 0.30404 6.20497 -0.62771 0.15689 0.38741 2.61236 -2.93308 -0.00023 -0.00229 -2.35486 0.22049 0 0 0 0 0 0.0732 0.03751 1.89434 0 -0.07784 0 -1.2888 -0.37001 0.31247 -0.87701
VAL_180 -9.26345 1.12993 5.32315 -0.31449 0.19943 0.07182 3.47436 -3.51219 -0.01159 -0.0748 -3.53979 -0.21054 0 0 0 0 0 -0.04771 0.01172 0.16934 0 -0.22501 0 1.9342 -0.30358 0.62919 -4.56
ILE_181 -7.25307 0.69606 5.46191 -0.65069 0.53381 0.1428 2.60968 -2.8897 -0 -0 -2.27566 0.29557 0 0 0 0 0 0.03492 0.07588 0.62407 0 -0.27375 0 0.73287 -0.02674 0.84922 -1.31282
THR_182 -4.71044 0.28497 5.24014 -0.20272 0.14011 0.0733 2.27496 -2.52756 -0 -0 -2.25674 -0.12227 0 0 0 0 0 -0.02372 0.00264 0.06597 0 -0.00036 2.29447 -1.0874 0.12957 0.47866 0.05355
ILE_183 -7.73336 0.63421 5.28594 -0.50281 0.49383 0.10068 2.87135 -3.18544 -0.01388 -0.1248 -2.41864 0.0723 0 0 0 0 0 0.01342 0.02379 0.51672 0 -0.43669 0 0.73287 0.07377 0.31391 -3.28282
THR_184 -7.15965 0.50737 6.2705 -0.19303 0.08699 0.06718 3.16267 -3.25539 -0 -0 -3.75636 0.02966 0 0 0 0 0 -0.00641 0.19799 0.06456 0 0.05272 2.27196 -1.0874 0.22434 0.38737 -2.13495
LYS_185 -4.3025 0.22645 4.56599 -0.30906 0.03151 0.13785 1.7351 -2.19882 -0.01159 -0.0748 -0.94021 0.00324 0 0 0 0 0 0.03402 0.0278 1.73323 0 0.00829 0 -1.5107 -0.00271 0.30943 -0.53748
GLN_186 -4.68113 0.23674 4.68286 -0.27135 0.06917 0.22117 2.09996 -2.41016 -0.03266 -0.25627 -1.487 -0.47762 0 0 0 0 0 -0.00655 0.10451 0 2.71612 -0.03034 0 -0.18838 -0.28081 0.24634 0.25461
VAL_187 -5.77762 0.518 3.24732 -0.31661 0.1775 0.07276 1.85078 -2.27127 -0 -0 -1.02711 -0.21384 0 0 0 0 0 -0.04896 0.05143 0.20863 0 -0.17122 0 1.9342 -0.19816 0.36702 -1.59713
GLY_188 -2.41157 0.21195 2.29514 -4e-05 0 0 0.85711 -1.2809 -0.0022 -0.01604 -1.09936 -0.40339 0 0 0 0 0 -0.18384 0 0 0 0.28537 0 0.83697 0.10137 0.49646 -0.31298
VAL:CtermProteinFull_189 -2.3847 0.21254 3.91358 -0.40225 0.29969 0.17361 2.24033 -1.73674 -0.02098 -0.14751 -2.91607 -1.04295 0 0 -0.80791 0 0 0 0.00136 0.06858 0 0 0 1.9342 0.2228 0.45483 0.06241
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 240 DOMAINID 366 MODEL 2 T0959_ab
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 139.363
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 2.127385
REMARK    SCORE         fa_elec:        -310.278
REMARK    SCORE     hbond_sr_bb:        -126.026
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1098.582
REMARK    SCORE     rama_prepro:          15.281
REMARK    SCORE             ref:          70.353
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -23.829
REMARK    SCORE           omega:           0.771
REMARK    SCORE         p_aa_pp:         -30.129
REMARK    SCORE     lk_ball_wtd:         -37.017
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -723.821
REMARK    SCORE    fa_intra_rep:           1.960
REMARK    SCORE          fa_sol:         685.062
REMARK    SCORE fa_intra_sol_xover4:          38.226
REMARK    SCORE          fa_rep:         128.037
REMARK    SCORE     cart_bonded:         114.054
REMARK    SCORE          fa_dun:         246.974
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.044
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1122.523
REMARK    SCORE     hbond_lr_bb:          -9.633
REMARK    SCORE           score:       -1098.582
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -1.471   0.045   0.213  1.00  3.890          N  
ATOM      2  CA  MET A   1      -0.034  -0.150   0.049  1.00  3.890          C  
ATOM      3  C   MET A   1       0.695   1.179  -0.036  1.00  3.100          C  
ATOM      4  O   MET A   1       0.391   2.006  -0.892  1.00  2.590          O  
ATOM      5  CB  MET A   1       0.251  -0.992  -1.196  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.744  -1.253  -1.472  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.559  -2.242  -0.187  1.00  5.450          S  
ATOM      8  CE  MET A   1       1.927  -3.893  -0.489  1.00  5.450          C  
ATOM      9 1H   MET A   1      -1.971  -0.532  -0.449  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.742  -0.208   1.153  1.00  4.670          H  
ATOM     11 3H   MET A   1      -1.693   1.017   0.049  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.342  -0.678   0.924  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.263  -1.943  -1.119  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.151  -0.479  -2.071  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.836  -1.787  -2.418  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.280  -0.309  -1.575  1.00  6.540          H  
ATOM     17 1HE  MET A   1       2.365  -4.584   0.233  1.00  6.540          H  
ATOM     18 2HE  MET A   1       0.846  -3.907  -0.384  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.198  -4.208  -1.498  1.00  6.540          H  
ATOM     20  N   ASP A   2       1.661   1.380   0.859  1.00  3.040          N  
ATOM     21  CA  ASP A   2       2.470   2.604   0.893  1.00  2.450          C  
ATOM     22  C   ASP A   2       1.623   3.863   0.940  1.00  1.340          C  
ATOM     23  O   ASP A   2       1.847   4.831   0.195  1.00  1.220          O  
ATOM     24  CB  ASP A   2       3.452   2.646  -0.270  1.00  3.670          C  
ATOM     25  CG  ASP A   2       4.599   3.693  -0.097  1.00  3.670          C  
ATOM     26  OD1 ASP A   2       4.726   4.346   0.970  1.00  3.670          O  
ATOM     27  OD2 ASP A   2       5.380   3.782  -1.024  1.00  3.670          O  
ATOM     28  H   ASP A   2       1.865   0.654   1.534  1.00  3.650          H  
ATOM     29  HA  ASP A   2       3.066   2.581   1.807  1.00  2.940          H  
ATOM     30 1HB  ASP A   2       3.896   1.659  -0.405  1.00  4.400          H  
ATOM     31 2HB  ASP A   2       2.909   2.883  -1.189  1.00  4.400          H  
ATOM     32  N   ALA A   3       0.645   3.851   1.847  1.00  1.720          N  
ATOM     33  CA  ALA A   3      -0.216   4.995   2.022  1.00  1.850          C  
ATOM     34  C   ALA A   3       0.613   6.200   2.401  1.00  1.360          C  
ATOM     35  O   ALA A   3       0.302   7.307   2.000  1.00  1.320          O  
ATOM     36  CB  ALA A   3      -1.277   4.736   3.076  1.00  2.540          C  
ATOM     37  H   ALA A   3       0.512   3.025   2.411  1.00  2.060          H  
ATOM     38  HA  ALA A   3      -0.707   5.200   1.068  1.00  2.220          H  
ATOM     39 1HB  ALA A   3      -1.921   5.614   3.170  1.00  3.050          H  
ATOM     40 2HB  ALA A   3      -1.881   3.877   2.787  1.00  3.050          H  
ATOM     41 3HB  ALA A   3      -0.797   4.535   4.033  1.00  3.050          H  
ATOM     42  N   LEU A   4       1.683   6.022   3.182  1.00  1.020          N  
ATOM     43  CA  LEU A   4       2.440   7.193   3.589  1.00  0.650          C  
ATOM     44  C   LEU A   4       3.058   7.944   2.426  1.00  0.340          C  
ATOM     45  O   LEU A   4       3.005   9.176   2.416  1.00  0.160          O  
ATOM     46  CB  LEU A   4       3.547   6.800   4.574  1.00  1.060          C  
ATOM     47  CG  LEU A   4       3.099   6.358   5.987  1.00  1.060          C  
ATOM     48  CD1 LEU A   4       4.299   5.788   6.728  1.00  1.060          C  
ATOM     49  CD2 LEU A   4       2.534   7.565   6.761  1.00  1.060          C  
ATOM     50  H   LEU A   4       1.951   5.106   3.503  1.00  1.220          H  
ATOM     51  HA  LEU A   4       1.753   7.876   4.076  1.00  0.780          H  
ATOM     52 1HB  LEU A   4       4.116   5.982   4.135  1.00  1.270          H  
ATOM     53 2HB  LEU A   4       4.217   7.652   4.689  1.00  1.270          H  
ATOM     54  HG  LEU A   4       2.336   5.585   5.908  1.00  1.270          H  
ATOM     55 1HD1 LEU A   4       3.994   5.468   7.725  1.00  1.270          H  
ATOM     56 2HD1 LEU A   4       4.695   4.932   6.181  1.00  1.270          H  
ATOM     57 3HD1 LEU A   4       5.072   6.550   6.815  1.00  1.270          H  
ATOM     58 1HD2 LEU A   4       2.231   7.244   7.758  1.00  1.270          H  
ATOM     59 2HD2 LEU A   4       3.303   8.333   6.847  1.00  1.270          H  
ATOM     60 3HD2 LEU A   4       1.680   7.977   6.254  1.00  1.270          H  
ATOM     61  N   THR A   5       3.618   7.253   1.419  1.00  0.590          N  
ATOM     62  CA  THR A   5       4.186   8.022   0.320  1.00  0.790          C  
ATOM     63  C   THR A   5       3.092   8.703  -0.482  1.00  0.900          C  
ATOM     64  O   THR A   5       3.222   9.877  -0.847  1.00  0.940          O  
ATOM     65  CB  THR A   5       5.046   7.157  -0.609  1.00  1.030          C  
ATOM     66  OG1 THR A   5       6.126   6.592   0.149  1.00  1.030          O  
ATOM     67  CG2 THR A   5       5.618   8.024  -1.722  1.00  1.030          C  
ATOM     68  H   THR A   5       3.709   6.223   1.404  1.00  0.710          H  
ATOM     69  HA  THR A   5       4.827   8.793   0.739  1.00  0.950          H  
ATOM     70  HB  THR A   5       4.449   6.357  -1.040  1.00  1.230          H  
ATOM     71  HG1 THR A   5       5.774   5.805   0.644  1.00  1.230          H  
ATOM     72 1HG2 THR A   5       6.242   7.408  -2.366  1.00  1.230          H  
ATOM     73 2HG2 THR A   5       4.817   8.456  -2.313  1.00  1.230          H  
ATOM     74 3HG2 THR A   5       6.219   8.822  -1.288  1.00  1.230          H  
ATOM     75  N   PHE A   6       2.022   7.965  -0.792  1.00  1.030          N  
ATOM     76  CA  PHE A   6       0.921   8.497  -1.591  1.00  1.190          C  
ATOM     77  C   PHE A   6       0.312   9.724  -0.897  1.00  0.980          C  
ATOM     78  O   PHE A   6       0.141  10.787  -1.514  1.00  1.040          O  
ATOM     79  CB  PHE A   6      -0.070   7.354  -1.874  1.00  1.600          C  
ATOM     80  CG  PHE A   6      -1.365   7.678  -2.598  1.00  1.600          C  
ATOM     81  CD1 PHE A   6      -1.391   8.113  -3.927  1.00  1.600          C  
ATOM     82  CD2 PHE A   6      -2.568   7.447  -1.973  1.00  1.600          C  
ATOM     83  CE1 PHE A   6      -2.603   8.336  -4.575  1.00  1.600          C  
ATOM     84  CE2 PHE A   6      -3.762   7.665  -2.623  1.00  1.600          C  
ATOM     85  CZ  PHE A   6      -3.778   8.114  -3.921  1.00  1.600          C  
ATOM     86  H   PHE A   6       1.974   6.994  -0.452  1.00  1.240          H  
ATOM     87  HA  PHE A   6       1.324   8.826  -2.548  1.00  1.430          H  
ATOM     88 1HB  PHE A   6       0.446   6.587  -2.449  1.00  1.920          H  
ATOM     89 2HB  PHE A   6      -0.330   6.891  -0.921  1.00  1.920          H  
ATOM     90  HD1 PHE A   6      -0.453   8.279  -4.460  1.00  1.920          H  
ATOM     91  HD2 PHE A   6      -2.569   7.079  -0.947  1.00  1.920          H  
ATOM     92  HE1 PHE A   6      -2.625   8.672  -5.614  1.00  1.920          H  
ATOM     93  HE2 PHE A   6      -4.698   7.471  -2.103  1.00  1.920          H  
ATOM     94  HZ  PHE A   6      -4.730   8.275  -4.440  1.00  1.920          H  
ATOM     95  N   ARG A   7      -0.004   9.560   0.387  1.00  0.770          N  
ATOM     96  CA  ARG A   7      -0.556  10.587   1.249  1.00  0.630          C  
ATOM     97  C   ARG A   7       0.340  11.817   1.331  1.00  0.340          C  
ATOM     98  O   ARG A   7      -0.121  12.929   1.061  1.00  0.260          O  
ATOM     99  CB  ARG A   7      -0.727   9.979   2.629  1.00  0.940          C  
ATOM    100  CG  ARG A   7      -1.301  10.808   3.712  1.00  0.940          C  
ATOM    101  CD  ARG A   7      -1.210  10.062   4.999  1.00  0.940          C  
ATOM    102  NE  ARG A   7      -1.945   8.790   4.993  1.00  0.940          N  
ATOM    103  CZ  ARG A   7      -1.831   7.821   5.938  1.00  0.940          C  
ATOM    104  NH1 ARG A   7      -1.005   7.984   6.954  1.00  0.940          N  
ATOM    105  NH2 ARG A   7      -2.554   6.705   5.867  1.00  0.940          N  
ATOM    106  H   ARG A   7       0.156   8.651   0.813  1.00  0.920          H  
ATOM    107  HA  ARG A   7      -1.524  10.882   0.858  1.00  0.760          H  
ATOM    108 1HB  ARG A   7      -1.366   9.107   2.534  1.00  1.130          H  
ATOM    109 2HB  ARG A   7       0.241   9.633   2.981  1.00  1.130          H  
ATOM    110 1HG  ARG A   7      -0.732  11.729   3.819  1.00  1.130          H  
ATOM    111 2HG  ARG A   7      -2.321  11.044   3.512  1.00  1.130          H  
ATOM    112 1HD  ARG A   7      -0.162   9.858   5.209  1.00  1.130          H  
ATOM    113 2HD  ARG A   7      -1.621  10.664   5.773  1.00  1.130          H  
ATOM    114  HE  ARG A   7      -2.607   8.629   4.235  1.00  1.130          H  
ATOM    115 1HH1 ARG A   7      -0.453   8.826   7.032  1.00  1.130          H  
ATOM    116 2HH1 ARG A   7      -0.925   7.266   7.661  1.00  1.130          H  
ATOM    117 1HH2 ARG A   7      -3.232   6.535   5.101  1.00  1.130          H  
ATOM    118 2HH2 ARG A   7      -2.472   6.000   6.583  1.00  1.130          H  
ATOM    119  N   LYS A   8       1.620  11.646   1.701  1.00  0.220          N  
ATOM    120  CA  LYS A   8       2.510  12.794   1.808  1.00  0.280          C  
ATOM    121  C   LYS A   8       2.753  13.512   0.497  1.00  0.510          C  
ATOM    122  O   LYS A   8       2.853  14.739   0.497  1.00  0.590          O  
ATOM    123  CB  LYS A   8       3.843  12.449   2.457  1.00  0.370          C  
ATOM    124  CG  LYS A   8       3.770  12.210   3.962  1.00  0.370          C  
ATOM    125  CD  LYS A   8       5.153  11.916   4.528  1.00  0.370          C  
ATOM    126  CE  LYS A   8       5.156  11.898   6.060  1.00  0.370          C  
ATOM    127  NZ  LYS A   8       6.526  11.636   6.606  1.00  0.370          N  
ATOM    128  H   LYS A   8       1.976  10.712   1.920  1.00  0.260          H  
ATOM    129  HA  LYS A   8       2.028  13.511   2.469  1.00  0.340          H  
ATOM    130 1HB  LYS A   8       4.240  11.542   1.991  1.00  0.440          H  
ATOM    131 2HB  LYS A   8       4.555  13.252   2.271  1.00  0.440          H  
ATOM    132 1HG  LYS A   8       3.350  13.089   4.450  1.00  0.440          H  
ATOM    133 2HG  LYS A   8       3.115  11.359   4.154  1.00  0.440          H  
ATOM    134 1HD  LYS A   8       5.487  10.943   4.161  1.00  0.440          H  
ATOM    135 2HD  LYS A   8       5.856  12.677   4.188  1.00  0.440          H  
ATOM    136 1HE  LYS A   8       4.827  12.876   6.416  1.00  0.440          H  
ATOM    137 2HE  LYS A   8       4.470  11.136   6.430  1.00  0.440          H  
ATOM    138 1HZ  LYS A   8       6.516  11.679   7.646  1.00  0.440          H  
ATOM    139 2HZ  LYS A   8       6.858  10.736   6.310  1.00  0.440          H  
ATOM    140 3HZ  LYS A   8       7.158  12.351   6.272  1.00  0.440          H  
ATOM    141  N   ASN A   9       2.877  12.787  -0.622  1.00  0.660          N  
ATOM    142  CA  ASN A   9       3.099  13.494  -1.869  1.00  0.880          C  
ATOM    143  C   ASN A   9       1.881  14.340  -2.200  1.00  0.890          C  
ATOM    144  O   ASN A   9       2.017  15.492  -2.645  1.00  1.000          O  
ATOM    145  CB  ASN A   9       3.413  12.540  -2.999  1.00  1.140          C  
ATOM    146  CG  ASN A   9       4.791  11.971  -2.919  1.00  1.140          C  
ATOM    147  OD1 ASN A   9       5.658  12.471  -2.192  1.00  1.140          O  
ATOM    148  ND2 ASN A   9       5.034  10.946  -3.686  1.00  1.140          N  
ATOM    149  H   ASN A   9       2.846  11.763  -0.609  1.00  0.790          H  
ATOM    150  HA  ASN A   9       3.942  14.171  -1.741  1.00  1.060          H  
ATOM    151 1HB  ASN A   9       2.692  11.716  -2.980  1.00  1.370          H  
ATOM    152 2HB  ASN A   9       3.301  13.049  -3.949  1.00  1.370          H  
ATOM    153 1HD2 ASN A   9       5.950  10.545  -3.703  1.00  1.370          H  
ATOM    154 2HD2 ASN A   9       4.313  10.571  -4.270  1.00  1.370          H  
ATOM    155  N   ALA A  10       0.678  13.793  -1.946  1.00  0.800          N  
ATOM    156  CA  ALA A  10      -0.524  14.555  -2.202  1.00  0.770          C  
ATOM    157  C   ALA A  10      -0.549  15.811  -1.320  1.00  0.660          C  
ATOM    158  O   ALA A  10      -0.898  16.906  -1.780  1.00  0.680          O  
ATOM    159  CB  ALA A  10      -1.762  13.699  -1.958  1.00  1.090          C  
ATOM    160  H   ALA A  10       0.603  12.818  -1.626  1.00  0.960          H  
ATOM    161  HA  ALA A  10      -0.508  14.848  -3.234  1.00  0.920          H  
ATOM    162 1HB  ALA A  10      -2.661  14.277  -2.183  1.00  1.310          H  
ATOM    163 2HB  ALA A  10      -1.723  12.821  -2.603  1.00  1.310          H  
ATOM    164 3HB  ALA A  10      -1.784  13.374  -0.920  1.00  1.310          H  
ATOM    165  N   ILE A  11      -0.121  15.682  -0.064  1.00  0.580          N  
ATOM    166  CA  ILE A  11      -0.140  16.828   0.825  1.00  0.530          C  
ATOM    167  C   ILE A  11       0.836  17.880   0.353  1.00  0.640          C  
ATOM    168  O   ILE A  11       0.489  19.057   0.297  1.00  0.630          O  
ATOM    169  CB  ILE A  11       0.215  16.469   2.283  1.00  0.760          C  
ATOM    170  CG1 ILE A  11      -0.858  15.580   2.851  1.00  0.760          C  
ATOM    171  CG2 ILE A  11       0.339  17.798   3.137  1.00  0.760          C  
ATOM    172  CD1 ILE A  11      -0.552  14.915   4.178  1.00  0.760          C  
ATOM    173  H   ILE A  11       0.136  14.750   0.284  1.00  0.700          H  
ATOM    174  HA  ILE A  11      -1.141  17.259   0.810  1.00  0.640          H  
ATOM    175  HB  ILE A  11       1.138  15.910   2.297  1.00  0.910          H  
ATOM    176 1HG1 ILE A  11      -1.727  16.148   2.928  1.00  0.910          H  
ATOM    177 2HG1 ILE A  11      -1.042  14.800   2.157  1.00  0.910          H  
ATOM    178 1HG2 ILE A  11       0.579  17.573   4.166  1.00  0.910          H  
ATOM    179 2HG2 ILE A  11       1.123  18.444   2.741  1.00  0.910          H  
ATOM    180 3HG2 ILE A  11      -0.610  18.339   3.105  1.00  0.910          H  
ATOM    181 1HD1 ILE A  11      -1.401  14.296   4.462  1.00  0.910          H  
ATOM    182 2HD1 ILE A  11       0.329  14.287   4.079  1.00  0.910          H  
ATOM    183 3HD1 ILE A  11      -0.382  15.651   4.954  1.00  0.910          H  
ATOM    184  N   ALA A  12       2.065  17.471   0.031  1.00  0.750          N  
ATOM    185  CA  ALA A  12       3.095  18.426  -0.337  1.00  0.860          C  
ATOM    186  C   ALA A  12       2.692  19.307  -1.514  1.00  0.810          C  
ATOM    187  O   ALA A  12       2.866  20.528  -1.458  1.00  0.820          O  
ATOM    188  CB  ALA A  12       4.365  17.681  -0.681  1.00  1.160          C  
ATOM    189  H   ALA A  12       2.296  16.474   0.084  1.00  0.900          H  
ATOM    190  HA  ALA A  12       3.286  19.060   0.525  1.00  1.030          H  
ATOM    191 1HB  ALA A  12       5.150  18.395  -0.919  1.00  1.390          H  
ATOM    192 2HB  ALA A  12       4.668  17.072   0.170  1.00  1.390          H  
ATOM    193 3HB  ALA A  12       4.181  17.033  -1.540  1.00  1.390          H  
ATOM    194  N   GLU A  13       2.081  18.724  -2.545  1.00  0.790          N  
ATOM    195  CA  GLU A  13       1.674  19.552  -3.672  1.00  0.730          C  
ATOM    196  C   GLU A  13       0.525  20.482  -3.291  1.00  0.550          C  
ATOM    197  O   GLU A  13       0.516  21.648  -3.695  1.00  0.530          O  
ATOM    198  CB  GLU A  13       1.348  18.685  -4.873  1.00  1.050          C  
ATOM    199  CG  GLU A  13       0.813  19.415  -6.123  1.00  1.050          C  
ATOM    200  CD  GLU A  13       1.761  20.400  -6.744  1.00  1.050          C  
ATOM    201  OE1 GLU A  13       2.922  20.346  -6.426  1.00  1.050          O  
ATOM    202  OE2 GLU A  13       1.321  21.188  -7.571  1.00  1.050          O  
ATOM    203  H   GLU A  13       1.949  17.704  -2.560  1.00  0.950          H  
ATOM    204  HA  GLU A  13       2.524  20.177  -3.948  1.00  0.880          H  
ATOM    205 1HB  GLU A  13       2.249  18.155  -5.178  1.00  1.260          H  
ATOM    206 2HB  GLU A  13       0.669  17.959  -4.567  1.00  1.260          H  
ATOM    207 1HG  GLU A  13       0.569  18.669  -6.868  1.00  1.260          H  
ATOM    208 2HG  GLU A  13      -0.107  19.924  -5.850  1.00  1.260          H  
ATOM    209  N   VAL A  14      -0.435  20.006  -2.500  1.00  0.390          N  
ATOM    210  CA  VAL A  14      -1.543  20.871  -2.113  1.00  0.310          C  
ATOM    211  C   VAL A  14      -1.093  22.078  -1.321  1.00  0.260          C  
ATOM    212  O   VAL A  14      -1.597  23.187  -1.529  1.00  0.250          O  
ATOM    213  CB  VAL A  14      -2.604  20.106  -1.332  1.00  0.470          C  
ATOM    214  CG1 VAL A  14      -3.666  21.081  -0.721  1.00  0.470          C  
ATOM    215  CG2 VAL A  14      -3.243  19.165  -2.297  1.00  0.470          C  
ATOM    216  H   VAL A  14      -0.417  19.024  -2.187  1.00  0.470          H  
ATOM    217  HA  VAL A  14      -2.018  21.228  -3.031  1.00  0.370          H  
ATOM    218  HB  VAL A  14      -2.139  19.547  -0.515  1.00  0.560          H  
ATOM    219 1HG1 VAL A  14      -4.415  20.528  -0.201  1.00  0.560          H  
ATOM    220 2HG1 VAL A  14      -3.200  21.768  -0.022  1.00  0.560          H  
ATOM    221 3HG1 VAL A  14      -4.137  21.650  -1.516  1.00  0.560          H  
ATOM    222 1HG2 VAL A  14      -3.962  18.615  -1.825  1.00  0.560          H  
ATOM    223 2HG2 VAL A  14      -3.701  19.721  -3.116  1.00  0.560          H  
ATOM    224 3HG2 VAL A  14      -2.504  18.515  -2.686  1.00  0.560          H  
ATOM    225  N   ILE A  15      -0.193  21.871  -0.372  1.00  0.470          N  
ATOM    226  CA  ILE A  15       0.232  22.999   0.427  1.00  0.690          C  
ATOM    227  C   ILE A  15       1.061  23.991  -0.411  1.00  0.570          C  
ATOM    228  O   ILE A  15       0.929  25.209  -0.218  1.00  0.540          O  
ATOM    229  CB  ILE A  15       0.901  22.492   1.717  1.00  0.880          C  
ATOM    230  CG1 ILE A  15       2.213  21.741   1.432  1.00  0.880          C  
ATOM    231  CG2 ILE A  15      -0.128  21.551   2.398  1.00  0.880          C  
ATOM    232  CD1 ILE A  15       3.011  21.346   2.659  1.00  0.880          C  
ATOM    233  H   ILE A  15       0.165  20.923  -0.214  1.00  0.560          H  
ATOM    234  HA  ILE A  15      -0.663  23.529   0.750  1.00  0.830          H  
ATOM    235  HB  ILE A  15       1.132  23.323   2.365  1.00  1.050          H  
ATOM    236 1HG1 ILE A  15       1.976  20.869   0.891  1.00  1.050          H  
ATOM    237 2HG1 ILE A  15       2.862  22.363   0.816  1.00  1.050          H  
ATOM    238 1HG2 ILE A  15       0.258  21.156   3.315  1.00  1.050          H  
ATOM    239 2HG2 ILE A  15      -1.026  22.106   2.593  1.00  1.050          H  
ATOM    240 3HG2 ILE A  15      -0.372  20.727   1.759  1.00  1.050          H  
ATOM    241 1HD1 ILE A  15       3.918  20.829   2.344  1.00  1.050          H  
ATOM    242 2HD1 ILE A  15       3.270  22.243   3.190  1.00  1.050          H  
ATOM    243 3HD1 ILE A  15       2.440  20.689   3.306  1.00  1.050          H  
ATOM    244  N   ASP A  16       1.846  23.504  -1.397  1.00  0.600          N  
ATOM    245  CA  ASP A  16       2.543  24.444  -2.270  1.00  0.660          C  
ATOM    246  C   ASP A  16       1.537  25.262  -3.087  1.00  0.550          C  
ATOM    247  O   ASP A  16       1.739  26.463  -3.289  1.00  0.600          O  
ATOM    248  CB  ASP A  16       3.510  23.747  -3.239  1.00  0.900          C  
ATOM    249  CG  ASP A  16       4.805  23.199  -2.603  1.00  0.900          C  
ATOM    250  OD1 ASP A  16       5.104  23.510  -1.472  1.00  0.900          O  
ATOM    251  OD2 ASP A  16       5.520  22.522  -3.304  1.00  0.900          O  
ATOM    252  H   ASP A  16       2.002  22.494  -1.491  1.00  0.720          H  
ATOM    253  HA  ASP A  16       3.118  25.129  -1.649  1.00  0.790          H  
ATOM    254 1HB  ASP A  16       2.986  22.906  -3.712  1.00  1.080          H  
ATOM    255 2HB  ASP A  16       3.782  24.439  -4.033  1.00  1.080          H  
ATOM    256  N   ARG A  17       0.447  24.611  -3.547  1.00  0.470          N  
ATOM    257  CA  ARG A  17      -0.608  25.284  -4.310  1.00  0.460          C  
ATOM    258  C   ARG A  17      -1.322  26.359  -3.503  1.00  0.380          C  
ATOM    259  O   ARG A  17      -1.606  27.435  -4.032  1.00  0.370          O  
ATOM    260  CB  ARG A  17      -1.651  24.300  -4.816  1.00  0.650          C  
ATOM    261  CG  ARG A  17      -1.204  23.403  -5.928  1.00  0.650          C  
ATOM    262  CD  ARG A  17      -2.252  22.420  -6.285  1.00  0.650          C  
ATOM    263  NE  ARG A  17      -1.812  21.547  -7.352  1.00  0.650          N  
ATOM    264  CZ  ARG A  17      -2.544  20.557  -7.890  1.00  0.650          C  
ATOM    265  NH1 ARG A  17      -3.770  20.296  -7.468  1.00  0.650          N  
ATOM    266  NH2 ARG A  17      -2.020  19.830  -8.867  1.00  0.650          N  
ATOM    267  H   ARG A  17       0.387  23.598  -3.399  1.00  0.560          H  
ATOM    268  HA  ARG A  17      -0.145  25.758  -5.174  1.00  0.550          H  
ATOM    269 1HB  ARG A  17      -1.970  23.657  -3.999  1.00  0.780          H  
ATOM    270 2HB  ARG A  17      -2.527  24.841  -5.157  1.00  0.780          H  
ATOM    271 1HG  ARG A  17      -1.001  24.005  -6.812  1.00  0.780          H  
ATOM    272 2HG  ARG A  17      -0.304  22.865  -5.651  1.00  0.780          H  
ATOM    273 1HD  ARG A  17      -2.488  21.806  -5.411  1.00  0.780          H  
ATOM    274 2HD  ARG A  17      -3.153  22.943  -6.612  1.00  0.780          H  
ATOM    275  HE  ARG A  17      -0.839  21.664  -7.697  1.00  0.780          H  
ATOM    276 1HH1 ARG A  17      -4.230  20.845  -6.712  1.00  0.780          H  
ATOM    277 2HH1 ARG A  17      -4.290  19.540  -7.891  1.00  0.780          H  
ATOM    278 1HH2 ARG A  17      -1.079  20.026  -9.201  1.00  0.780          H  
ATOM    279 2HH2 ARG A  17      -2.555  19.086  -9.284  1.00  0.780          H  
ATOM    280  N   GLU A  18      -1.597  26.089  -2.215  1.00  0.320          N  
ATOM    281  CA  GLU A  18      -2.246  27.100  -1.383  1.00  0.290          C  
ATOM    282  C   GLU A  18      -1.317  28.313  -1.326  1.00  0.330          C  
ATOM    283  O   GLU A  18      -1.762  29.455  -1.449  1.00  0.420          O  
ATOM    284  CB  GLU A  18      -2.534  26.547   0.022  1.00  0.420          C  
ATOM    285  CG  GLU A  18      -3.255  27.517   0.984  1.00  0.420          C  
ATOM    286  CD  GLU A  18      -4.694  27.838   0.607  1.00  0.420          C  
ATOM    287  OE1 GLU A  18      -5.320  27.074  -0.105  1.00  0.420          O  
ATOM    288  OE2 GLU A  18      -5.162  28.860   1.040  1.00  0.420          O  
ATOM    289  H   GLU A  18      -1.409  25.148  -1.852  1.00  0.380          H  
ATOM    290  HA  GLU A  18      -3.186  27.396  -1.847  1.00  0.350          H  
ATOM    291 1HB  GLU A  18      -3.141  25.643  -0.067  1.00  0.500          H  
ATOM    292 2HB  GLU A  18      -1.592  26.252   0.487  1.00  0.500          H  
ATOM    293 1HG  GLU A  18      -3.247  27.078   1.981  1.00  0.500          H  
ATOM    294 2HG  GLU A  18      -2.686  28.448   1.029  1.00  0.500          H  
ATOM    295  N   GLY A  19      -0.014  28.061  -1.143  1.00  0.300          N  
ATOM    296  CA  GLY A  19       0.997  29.108  -1.231  1.00  0.500          C  
ATOM    297  C   GLY A  19       1.018  30.168  -0.135  1.00  0.660          C  
ATOM    298  O   GLY A  19       1.427  31.302  -0.394  1.00  0.920          O  
ATOM    299  H   GLY A  19       0.291  27.095  -0.980  1.00  0.360          H  
ATOM    300 1HA  GLY A  19       1.972  28.620  -1.263  1.00  0.600          H  
ATOM    301 2HA  GLY A  19       0.888  29.601  -2.196  1.00  0.600          H  
ATOM    302  N   GLY A  20       0.563  29.855   1.071  1.00  0.730          N  
ATOM    303  CA  GLY A  20       0.549  30.881   2.109  1.00  1.120          C  
ATOM    304  C   GLY A  20       1.961  31.258   2.560  1.00  1.480          C  
ATOM    305  O   GLY A  20       2.844  30.402   2.650  1.00  0.940          O  
ATOM    306  H   GLY A  20       0.251  28.914   1.260  1.00  0.880          H  
ATOM    307 1HA  GLY A  20       0.037  31.765   1.729  1.00  1.340          H  
ATOM    308 2HA  GLY A  20      -0.027  30.522   2.963  1.00  1.340          H  
ATOM    309  N   SER A  21       2.146  32.541   2.907  1.00  2.380          N  
ATOM    310  CA  SER A  21       3.421  33.062   3.414  1.00  2.850          C  
ATOM    311  C   SER A  21       3.306  33.548   4.860  1.00  2.320          C  
ATOM    312  O   SER A  21       4.295  33.925   5.492  1.00  2.590          O  
ATOM    313  CB  SER A  21       3.889  34.205   2.537  1.00  3.800          C  
ATOM    314  OG  SER A  21       2.978  35.275   2.580  1.00  3.800          O  
ATOM    315  H   SER A  21       1.392  33.196   2.771  1.00  2.860          H  
ATOM    316  HA  SER A  21       4.160  32.261   3.377  1.00  3.420          H  
ATOM    317 1HB  SER A  21       4.870  34.542   2.873  1.00  4.560          H  
ATOM    318 2HB  SER A  21       3.996  33.852   1.512  1.00  4.560          H  
ATOM    319  HG  SER A  21       3.352  35.960   2.015  1.00  4.560          H  
ATOM    320  N   LYS A  22       2.083  33.544   5.366  1.00  1.790          N  
ATOM    321  CA  LYS A  22       1.740  34.029   6.696  1.00  1.750          C  
ATOM    322  C   LYS A  22       1.375  32.856   7.580  1.00  1.170          C  
ATOM    323  O   LYS A  22       1.237  31.738   7.085  1.00  1.750          O  
ATOM    324  CB  LYS A  22       0.585  35.025   6.618  1.00  2.470          C  
ATOM    325  CG  LYS A  22       0.926  36.286   5.844  1.00  2.470          C  
ATOM    326  CD  LYS A  22      -0.239  37.263   5.816  1.00  2.470          C  
ATOM    327  CE  LYS A  22       0.117  38.510   5.011  1.00  2.470          C  
ATOM    328  NZ  LYS A  22      -1.019  39.471   4.939  1.00  2.470          N  
ATOM    329  H   LYS A  22       1.351  33.179   4.780  1.00  2.150          H  
ATOM    330  HA  LYS A  22       2.610  34.524   7.129  1.00  2.100          H  
ATOM    331 1HB  LYS A  22      -0.270  34.553   6.133  1.00  2.960          H  
ATOM    332 2HB  LYS A  22       0.276  35.313   7.618  1.00  2.960          H  
ATOM    333 1HG  LYS A  22       1.792  36.767   6.301  1.00  2.960          H  
ATOM    334 2HG  LYS A  22       1.189  36.016   4.820  1.00  2.960          H  
ATOM    335 1HD  LYS A  22      -1.110  36.782   5.368  1.00  2.960          H  
ATOM    336 2HD  LYS A  22      -0.490  37.558   6.834  1.00  2.960          H  
ATOM    337 1HE  LYS A  22       0.968  39.003   5.477  1.00  2.960          H  
ATOM    338 2HE  LYS A  22       0.392  38.211   3.998  1.00  2.960          H  
ATOM    339 1HZ  LYS A  22      -0.742  40.278   4.397  1.00  2.960          H  
ATOM    340 2HZ  LYS A  22      -1.811  39.025   4.496  1.00  2.960          H  
ATOM    341 3HZ  LYS A  22      -1.275  39.763   5.870  1.00  2.960          H  
ATOM    342  N   TYR A  23       1.215  33.103   8.882  1.00  1.430          N  
ATOM    343  CA  TYR A  23       0.804  32.037   9.797  1.00  1.880          C  
ATOM    344  C   TYR A  23      -0.509  32.374  10.459  1.00  1.670          C  
ATOM    345  O   TYR A  23      -1.011  31.601  11.271  1.00  2.060          O  
ATOM    346  CB  TYR A  23       1.830  31.855  10.909  1.00  2.450          C  
ATOM    347  CG  TYR A  23       1.878  33.019  11.856  1.00  2.450          C  
ATOM    348  CD1 TYR A  23       1.085  33.002  13.006  1.00  2.450          C  
ATOM    349  CD2 TYR A  23       2.666  34.111  11.581  1.00  2.450          C  
ATOM    350  CE1 TYR A  23       1.097  34.056  13.867  1.00  2.450          C  
ATOM    351  CE2 TYR A  23       2.672  35.175  12.450  1.00  2.450          C  
ATOM    352  CZ  TYR A  23       1.894  35.146  13.590  1.00  2.450          C  
ATOM    353  OH  TYR A  23       1.926  36.202  14.460  1.00  2.450          O  
ATOM    354  H   TYR A  23       1.395  34.030   9.242  1.00  1.720          H  
ATOM    355  HA  TYR A  23       0.653  31.118   9.237  1.00  2.260          H  
ATOM    356 1HB  TYR A  23       1.587  30.959  11.479  1.00  2.940          H  
ATOM    357 2HB  TYR A  23       2.823  31.728  10.489  1.00  2.940          H  
ATOM    358  HD1 TYR A  23       0.454  32.141  13.227  1.00  2.940          H  
ATOM    359  HD2 TYR A  23       3.282  34.132  10.684  1.00  2.940          H  
ATOM    360  HE1 TYR A  23       0.479  34.029  14.767  1.00  2.940          H  
ATOM    361  HE2 TYR A  23       3.299  36.042  12.243  1.00  2.940          H  
ATOM    362  HH  TYR A  23       1.322  36.033  15.191  1.00  2.940          H  
ATOM    363  N   THR A  24      -1.026  33.549  10.136  1.00  1.150          N  
ATOM    364  CA  THR A  24      -2.216  34.116  10.739  1.00  1.010          C  
ATOM    365  C   THR A  24      -3.331  34.307   9.723  1.00  0.830          C  
ATOM    366  O   THR A  24      -3.246  33.817   8.595  1.00  0.900          O  
ATOM    367  CB  THR A  24      -1.889  35.444  11.436  1.00  1.470          C  
ATOM    368  OG1 THR A  24      -3.027  35.850  12.214  1.00  1.470          O  
ATOM    369  CG2 THR A  24      -1.526  36.522  10.409  1.00  1.470          C  
ATOM    370  H   THR A  24      -0.555  34.070   9.420  1.00  1.380          H  
ATOM    371  HA  THR A  24      -2.572  33.445  11.502  1.00  1.210          H  
ATOM    372  HB  THR A  24      -1.043  35.300  12.104  1.00  1.760          H  
ATOM    373  HG1 THR A  24      -3.056  35.327  13.029  1.00  1.760          H  
ATOM    374 1HG2 THR A  24      -1.295  37.448  10.934  1.00  1.760          H  
ATOM    375 2HG2 THR A  24      -0.657  36.203   9.842  1.00  1.760          H  
ATOM    376 3HG2 THR A  24      -2.352  36.703   9.726  1.00  1.760          H  
ATOM    377  N   ASN A  25      -4.413  34.934  10.163  1.00  0.660          N  
ATOM    378  CA  ASN A  25      -5.583  35.178   9.325  1.00  0.600          C  
ATOM    379  C   ASN A  25      -6.416  36.338   9.890  1.00  0.580          C  
ATOM    380  O   ASN A  25      -6.086  36.920  10.924  1.00  0.660          O  
ATOM    381  CB  ASN A  25      -6.403  33.889   9.170  1.00  0.860          C  
ATOM    382  CG  ASN A  25      -7.187  33.775   7.846  1.00  0.860          C  
ATOM    383  OD1 ASN A  25      -7.645  34.799   7.322  1.00  0.860          O  
ATOM    384  ND2 ASN A  25      -7.350  32.579   7.329  1.00  0.860          N  
ATOM    385  H   ASN A  25      -4.369  35.311  11.105  1.00  0.790          H  
ATOM    386  HA  ASN A  25      -5.241  35.482   8.335  1.00  0.720          H  
ATOM    387 1HB  ASN A  25      -5.741  33.049   9.220  1.00  1.040          H  
ATOM    388 2HB  ASN A  25      -7.106  33.799  10.002  1.00  1.040          H  
ATOM    389 1HD2 ASN A  25      -7.896  32.473   6.483  1.00  1.040          H  
ATOM    390 2HD2 ASN A  25      -6.961  31.758   7.784  1.00  1.040          H  
ATOM    391  N   ARG A  26      -7.506  36.650   9.210  1.00  0.590          N  
ATOM    392  CA  ARG A  26      -8.438  37.705   9.577  1.00  0.590          C  
ATOM    393  C   ARG A  26      -9.437  37.251  10.638  1.00  0.380          C  
ATOM    394  O   ARG A  26      -9.715  36.058  10.777  1.00  0.150          O  
ATOM    395  CB  ARG A  26      -9.193  38.163   8.330  1.00  0.830          C  
ATOM    396  CG  ARG A  26      -8.317  38.749   7.209  1.00  0.830          C  
ATOM    397  CD  ARG A  26      -7.913  40.164   7.472  1.00  0.830          C  
ATOM    398  NE  ARG A  26      -9.080  41.066   7.471  1.00  0.830          N  
ATOM    399  CZ  ARG A  26      -9.097  42.351   7.871  1.00  0.830          C  
ATOM    400  NH1 ARG A  26      -8.015  42.946   8.346  1.00  0.830          N  
ATOM    401  NH2 ARG A  26     -10.241  43.003   7.767  1.00  0.830          N  
ATOM    402  H   ARG A  26      -7.692  36.114   8.375  1.00  0.710          H  
ATOM    403  HA  ARG A  26      -7.867  38.540   9.981  1.00  0.710          H  
ATOM    404 1HB  ARG A  26      -9.722  37.312   7.901  1.00  0.990          H  
ATOM    405 2HB  ARG A  26      -9.941  38.908   8.600  1.00  0.990          H  
ATOM    406 1HG  ARG A  26      -7.409  38.154   7.110  1.00  0.990          H  
ATOM    407 2HG  ARG A  26      -8.859  38.723   6.272  1.00  0.990          H  
ATOM    408 1HD  ARG A  26      -7.417  40.237   8.434  1.00  0.990          H  
ATOM    409 2HD  ARG A  26      -7.232  40.490   6.686  1.00  0.990          H  
ATOM    410  HE  ARG A  26      -9.984  40.711   7.111  1.00  0.990          H  
ATOM    411 1HH1 ARG A  26      -7.145  42.443   8.416  1.00  0.990          H  
ATOM    412 2HH1 ARG A  26      -8.057  43.913   8.638  1.00  0.990          H  
ATOM    413 1HH2 ARG A  26     -11.059  42.493   7.371  1.00  0.990          H  
ATOM    414 2HH2 ARG A  26     -10.319  43.966   8.047  1.00  0.990          H  
ATOM    415  N   ALA A  27     -10.071  38.236  11.303  1.00  0.530          N  
ATOM    416  CA  ALA A  27     -11.113  38.049  12.340  1.00  0.490          C  
ATOM    417  C   ALA A  27     -12.324  37.301  11.796  1.00  0.290          C  
ATOM    418  O   ALA A  27     -13.165  36.799  12.542  1.00  0.220          O  
ATOM    419  CB  ALA A  27     -11.555  39.391  12.891  1.00  0.700          C  
ATOM    420  H   ALA A  27      -9.780  39.185  11.110  1.00  0.640          H  
ATOM    421  HA  ALA A  27     -10.682  37.453  13.143  1.00  0.590          H  
ATOM    422 1HB  ALA A  27     -12.300  39.233  13.668  1.00  0.840          H  
ATOM    423 2HB  ALA A  27     -10.697  39.912  13.309  1.00  0.840          H  
ATOM    424 3HB  ALA A  27     -11.989  39.987  12.091  1.00  0.840          H  
ATOM    425  N   ALA A  28     -12.394  37.262  10.476  1.00  0.320          N  
ATOM    426  CA  ALA A  28     -13.411  36.611   9.689  1.00  0.290          C  
ATOM    427  C   ALA A  28     -13.525  35.134  10.074  1.00  0.240          C  
ATOM    428  O   ALA A  28     -14.618  34.561  10.070  1.00  0.400          O  
ATOM    429  CB  ALA A  28     -13.031  36.773   8.230  1.00  0.420          C  
ATOM    430  H   ALA A  28     -11.654  37.731   9.982  1.00  0.380          H  
ATOM    431  HA  ALA A  28     -14.359  37.093   9.893  1.00  0.350          H  
ATOM    432 1HB  ALA A  28     -13.750  36.335   7.596  1.00  0.500          H  
ATOM    433 2HB  ALA A  28     -12.975  37.836   8.028  1.00  0.500          H  
ATOM    434 3HB  ALA A  28     -12.064  36.307   8.058  1.00  0.500          H  
ATOM    435  N   ASP A  29     -12.391  34.508  10.416  1.00  0.230          N  
ATOM    436  CA  ASP A  29     -12.395  33.129  10.879  1.00  0.460          C  
ATOM    437  C   ASP A  29     -11.261  32.988  11.870  1.00  0.780          C  
ATOM    438  O   ASP A  29     -10.089  32.857  11.509  1.00  0.910          O  
ATOM    439  CB  ASP A  29     -12.260  32.080   9.771  1.00  0.550          C  
ATOM    440  CG  ASP A  29     -12.409  30.617  10.359  1.00  0.550          C  
ATOM    441  OD1 ASP A  29     -12.394  30.483  11.594  1.00  0.550          O  
ATOM    442  OD2 ASP A  29     -12.548  29.674   9.594  1.00  0.550          O  
ATOM    443  H   ASP A  29     -11.495  35.009  10.401  1.00  0.280          H  
ATOM    444  HA  ASP A  29     -13.330  32.938  11.406  1.00  0.550          H  
ATOM    445 1HB  ASP A  29     -13.029  32.245   9.013  1.00  0.660          H  
ATOM    446 2HB  ASP A  29     -11.287  32.181   9.290  1.00  0.660          H  
ATOM    447  N   ARG A  30     -11.609  33.011  13.142  1.00  1.030          N  
ATOM    448  CA  ARG A  30     -10.626  32.975  14.207  1.00  1.360          C  
ATOM    449  C   ARG A  30      -9.813  31.685  14.208  1.00  1.140          C  
ATOM    450  O   ARG A  30      -8.741  31.643  14.800  1.00  1.380          O  
ATOM    451  CB  ARG A  30     -11.291  33.189  15.559  1.00  1.770          C  
ATOM    452  CG  ARG A  30     -11.907  34.597  15.770  1.00  1.770          C  
ATOM    453  CD  ARG A  30     -10.873  35.666  15.920  1.00  1.770          C  
ATOM    454  NE  ARG A  30     -11.477  36.960  16.200  1.00  1.770          N  
ATOM    455  CZ  ARG A  30     -10.806  38.129  16.293  1.00  1.770          C  
ATOM    456  NH1 ARG A  30      -9.499  38.164  16.126  1.00  1.770          N  
ATOM    457  NH2 ARG A  30     -11.470  39.244  16.554  1.00  1.770          N  
ATOM    458  H   ARG A  30     -12.593  33.087  13.358  1.00  1.240          H  
ATOM    459  HA  ARG A  30      -9.929  33.792  14.038  1.00  1.630          H  
ATOM    460 1HB  ARG A  30     -12.088  32.459  15.689  1.00  2.130          H  
ATOM    461 2HB  ARG A  30     -10.563  33.021  16.354  1.00  2.130          H  
ATOM    462 1HG  ARG A  30     -12.518  34.861  14.904  1.00  2.130          H  
ATOM    463 2HG  ARG A  30     -12.528  34.597  16.666  1.00  2.130          H  
ATOM    464 1HD  ARG A  30     -10.203  35.411  16.741  1.00  2.130          H  
ATOM    465 2HD  ARG A  30     -10.309  35.759  15.000  1.00  2.130          H  
ATOM    466  HE  ARG A  30     -12.482  36.983  16.327  1.00  2.130          H  
ATOM    467 1HH1 ARG A  30      -8.988  37.317  15.928  1.00  2.130          H  
ATOM    468 2HH1 ARG A  30      -9.002  39.040  16.197  1.00  2.130          H  
ATOM    469 1HH2 ARG A  30     -12.474  39.215  16.684  1.00  2.130          H  
ATOM    470 2HH2 ARG A  30     -10.979  40.123  16.630  1.00  2.130          H  
ATOM    471  N   GLY A  31     -10.350  30.616  13.606  1.00  0.750          N  
ATOM    472  CA  GLY A  31      -9.679  29.323  13.541  1.00  0.510          C  
ATOM    473  C   GLY A  31      -8.954  29.139  12.199  1.00  0.370          C  
ATOM    474  O   GLY A  31      -8.467  28.041  11.872  1.00  0.330          O  
ATOM    475  H   GLY A  31     -11.241  30.713  13.093  1.00  0.900          H  
ATOM    476 1HA  GLY A  31      -8.969  29.241  14.364  1.00  0.610          H  
ATOM    477 2HA  GLY A  31     -10.415  28.541  13.676  1.00  0.610          H  
ATOM    478  N   GLY A  32      -8.912  30.219  11.404  1.00  0.540          N  
ATOM    479  CA  GLY A  32      -8.323  30.234  10.077  1.00  0.770          C  
ATOM    480  C   GLY A  32      -6.785  30.384   9.918  1.00  0.660          C  
ATOM    481  O   GLY A  32      -6.313  30.240   8.783  1.00  0.670          O  
ATOM    482  H   GLY A  32      -9.340  31.092  11.725  1.00  0.650          H  
ATOM    483 1HA  GLY A  32      -8.634  29.326   9.561  1.00  0.920          H  
ATOM    484 2HA  GLY A  32      -8.798  31.048   9.529  1.00  0.920          H  
ATOM    485  N   PRO A  33      -5.958  30.743  10.936  1.00  0.560          N  
ATOM    486  CA  PRO A  33      -4.512  30.819  10.776  1.00  0.510          C  
ATOM    487  C   PRO A  33      -4.064  29.503  10.193  1.00  0.560          C  
ATOM    488  O   PRO A  33      -4.467  28.462  10.707  1.00  0.500          O  
ATOM    489  CB  PRO A  33      -4.060  31.036  12.225  1.00  0.770          C  
ATOM    490  CG  PRO A  33      -5.206  31.802  12.853  1.00  0.770          C  
ATOM    491  CD  PRO A  33      -6.438  31.213  12.259  1.00  0.770          C  
ATOM    492  HA  PRO A  33      -4.230  31.651  10.122  1.00  0.610          H  
ATOM    493 1HB  PRO A  33      -3.898  30.064  12.706  1.00  0.920          H  
ATOM    494 2HB  PRO A  33      -3.128  31.539  12.286  1.00  0.920          H  
ATOM    495 1HG  PRO A  33      -5.182  31.681  13.956  1.00  0.920          H  
ATOM    496 2HG  PRO A  33      -5.111  32.875  12.646  1.00  0.920          H  
ATOM    497 1HD  PRO A  33      -6.724  30.393  12.912  1.00  0.920          H  
ATOM    498 2HD  PRO A  33      -7.208  32.001  12.173  1.00  0.920          H  
ATOM    499  N   THR A  34      -3.237  29.521   9.136  1.00  0.680          N  
ATOM    500  CA  THR A  34      -2.848  28.259   8.501  1.00  0.730          C  
ATOM    501  C   THR A  34      -1.373  28.145   8.086  1.00  0.810          C  
ATOM    502  O   THR A  34      -0.834  29.060   7.467  1.00  0.920          O  
ATOM    503  CB  THR A  34      -3.739  28.085   7.239  1.00  1.000          C  
ATOM    504  OG1 THR A  34      -5.123  28.100   7.627  1.00  1.000          O  
ATOM    505  CG2 THR A  34      -3.462  26.762   6.514  1.00  1.000          C  
ATOM    506  H   THR A  34      -2.912  30.391   8.729  1.00  0.820          H  
ATOM    507  HA  THR A  34      -3.050  27.461   9.203  1.00  0.880          H  
ATOM    508  HB  THR A  34      -3.553  28.913   6.560  1.00  1.200          H  
ATOM    509  HG1 THR A  34      -5.368  28.971   8.041  1.00  1.200          H  
ATOM    510 1HG2 THR A  34      -4.118  26.686   5.647  1.00  1.200          H  
ATOM    511 2HG2 THR A  34      -2.430  26.708   6.184  1.00  1.200          H  
ATOM    512 3HG2 THR A  34      -3.670  25.954   7.182  1.00  1.200          H  
ATOM    513  N   ARG A  35      -0.757  26.979   8.341  1.00  0.780          N  
ATOM    514  CA  ARG A  35       0.610  26.674   7.865  1.00  0.930          C  
ATOM    515  C   ARG A  35       0.677  25.254   7.335  1.00  0.850          C  
ATOM    516  O   ARG A  35       0.157  24.324   7.939  1.00  0.830          O  
ATOM    517  CB  ARG A  35       1.699  26.842   8.919  1.00  1.240          C  
ATOM    518  CG  ARG A  35       1.923  28.219   9.487  1.00  1.240          C  
ATOM    519  CD  ARG A  35       2.532  29.125   8.472  1.00  1.240          C  
ATOM    520  NE  ARG A  35       3.826  28.685   8.019  1.00  1.240          N  
ATOM    521  CZ  ARG A  35       4.464  29.208   6.956  1.00  1.240          C  
ATOM    522  NH1 ARG A  35       3.911  30.186   6.260  1.00  1.240          N  
ATOM    523  NH2 ARG A  35       5.654  28.735   6.606  1.00  1.240          N  
ATOM    524  H   ARG A  35      -1.304  26.284   8.863  1.00  0.940          H  
ATOM    525  HA  ARG A  35       0.840  27.336   7.034  1.00  1.120          H  
ATOM    526 1HB  ARG A  35       1.505  26.208   9.726  1.00  1.490          H  
ATOM    527 2HB  ARG A  35       2.643  26.520   8.492  1.00  1.490          H  
ATOM    528 1HG  ARG A  35       0.975  28.646   9.808  1.00  1.490          H  
ATOM    529 2HG  ARG A  35       2.592  28.156  10.332  1.00  1.490          H  
ATOM    530 1HD  ARG A  35       1.872  29.228   7.617  1.00  1.490          H  
ATOM    531 2HD  ARG A  35       2.677  30.082   8.908  1.00  1.490          H  
ATOM    532  HE  ARG A  35       4.285  27.943   8.532  1.00  1.490          H  
ATOM    533 1HH1 ARG A  35       2.981  30.576   6.529  1.00  1.490          H  
ATOM    534 2HH1 ARG A  35       4.401  30.561   5.460  1.00  1.490          H  
ATOM    535 1HH2 ARG A  35       6.082  27.987   7.138  1.00  1.490          H  
ATOM    536 2HH2 ARG A  35       6.136  29.122   5.806  1.00  1.490          H  
ATOM    537  N   TRP A  36       1.290  25.080   6.167  1.00  0.800          N  
ATOM    538  CA  TRP A  36       1.372  23.764   5.525  1.00  0.710          C  
ATOM    539  C   TRP A  36      -0.028  23.181   5.339  1.00  0.640          C  
ATOM    540  O   TRP A  36      -0.220  21.976   5.471  1.00  0.620          O  
ATOM    541  CB  TRP A  36       2.174  22.742   6.342  1.00  1.030          C  
ATOM    542  CG  TRP A  36       3.595  23.083   6.665  1.00  1.030          C  
ATOM    543  CD1 TRP A  36       4.679  22.963   5.850  1.00  1.030          C  
ATOM    544  CD2 TRP A  36       4.101  23.554   7.924  1.00  1.030          C  
ATOM    545  NE1 TRP A  36       5.810  23.341   6.510  1.00  1.030          N  
ATOM    546  CE2 TRP A  36       5.479  23.700   7.779  1.00  1.030          C  
ATOM    547  CE3 TRP A  36       3.513  23.846   9.143  1.00  1.030          C  
ATOM    548  CZ2 TRP A  36       6.275  24.132   8.809  1.00  1.030          C  
ATOM    549  CZ3 TRP A  36       4.314  24.274  10.169  1.00  1.030          C  
ATOM    550  CH2 TRP A  36       5.655  24.415  10.009  1.00  1.030          C  
ATOM    551  H   TRP A  36       1.716  25.876   5.712  1.00  0.960          H  
ATOM    552  HA  TRP A  36       1.839  23.882   4.550  1.00  0.850          H  
ATOM    553 1HB  TRP A  36       1.662  22.572   7.259  1.00  1.240          H  
ATOM    554 2HB  TRP A  36       2.183  21.792   5.809  1.00  1.240          H  
ATOM    555  HD1 TRP A  36       4.659  22.617   4.830  1.00  1.240          H  
ATOM    556  HE1 TRP A  36       6.744  23.343   6.122  1.00  1.240          H  
ATOM    557  HE3 TRP A  36       2.440  23.735   9.286  1.00  1.240          H  
ATOM    558  HZ2 TRP A  36       7.351  24.244   8.702  1.00  1.240          H  
ATOM    559  HZ3 TRP A  36       3.859  24.492  11.121  1.00  1.240          H  
ATOM    560  HH2 TRP A  36       6.251  24.755  10.860  1.00  1.240          H  
ATOM    561  N   GLY A  37      -1.028  24.036   5.116  1.00  0.610          N  
ATOM    562  CA  GLY A  37      -2.400  23.585   4.908  1.00  0.520          C  
ATOM    563  C   GLY A  37      -3.153  23.236   6.198  1.00  0.440          C  
ATOM    564  O   GLY A  37      -4.332  22.879   6.145  1.00  0.410          O  
ATOM    565  H   GLY A  37      -0.826  25.021   5.014  1.00  0.730          H  
ATOM    566 1HA  GLY A  37      -2.949  24.360   4.374  1.00  0.620          H  
ATOM    567 2HA  GLY A  37      -2.385  22.721   4.260  1.00  0.620          H  
ATOM    568  N   VAL A  38      -2.497  23.354   7.348  1.00  0.460          N  
ATOM    569  CA  VAL A  38      -3.105  23.017   8.621  1.00  0.400          C  
ATOM    570  C   VAL A  38      -3.553  24.273   9.337  1.00  0.370          C  
ATOM    571  O   VAL A  38      -2.743  25.158   9.633  1.00  0.430          O  
ATOM    572  CB  VAL A  38      -2.099  22.250   9.510  1.00  0.580          C  
ATOM    573  CG1 VAL A  38      -2.712  21.933  10.852  1.00  0.580          C  
ATOM    574  CG2 VAL A  38      -1.683  20.969   8.832  1.00  0.580          C  
ATOM    575  H   VAL A  38      -1.521  23.655   7.345  1.00  0.550          H  
ATOM    576  HA  VAL A  38      -3.973  22.384   8.439  1.00  0.480          H  
ATOM    577  HB  VAL A  38      -1.229  22.868   9.668  1.00  0.700          H  
ATOM    578 1HG1 VAL A  38      -1.984  21.403  11.453  1.00  0.700          H  
ATOM    579 2HG1 VAL A  38      -3.006  22.847  11.374  1.00  0.700          H  
ATOM    580 3HG1 VAL A  38      -3.575  21.312  10.694  1.00  0.700          H  
ATOM    581 1HG2 VAL A  38      -0.971  20.438   9.456  1.00  0.700          H  
ATOM    582 2HG2 VAL A  38      -2.561  20.352   8.678  1.00  0.700          H  
ATOM    583 3HG2 VAL A  38      -1.217  21.194   7.868  1.00  0.700          H  
ATOM    584  N   THR A  39      -4.849  24.353   9.586  1.00  0.330          N  
ATOM    585  CA  THR A  39      -5.478  25.504  10.194  1.00  0.310          C  
ATOM    586  C   THR A  39      -5.300  25.473  11.711  1.00  0.290          C  
ATOM    587  O   THR A  39      -5.079  24.396  12.273  1.00  0.290          O  
ATOM    588  CB  THR A  39      -6.975  25.481   9.817  1.00  0.440          C  
ATOM    589  OG1 THR A  39      -7.577  24.286  10.346  1.00  0.440          O  
ATOM    590  CG2 THR A  39      -7.126  25.453   8.300  1.00  0.440          C  
ATOM    591  H   THR A  39      -5.446  23.585   9.318  1.00  0.400          H  
ATOM    592  HA  THR A  39      -5.028  26.400   9.789  1.00  0.370          H  
ATOM    593  HB  THR A  39      -7.473  26.358  10.225  1.00  0.530          H  
ATOM    594  HG1 THR A  39      -8.534  24.331  10.228  1.00  0.530          H  
ATOM    595 1HG2 THR A  39      -8.184  25.428   8.043  1.00  0.530          H  
ATOM    596 2HG2 THR A  39      -6.684  26.333   7.882  1.00  0.530          H  
ATOM    597 3HG2 THR A  39      -6.635  24.576   7.883  1.00  0.530          H  
ATOM    598  N   GLU A  40      -5.529  26.605  12.401  1.00  0.260          N  
ATOM    599  CA  GLU A  40      -5.489  26.622  13.873  1.00  0.230          C  
ATOM    600  C   GLU A  40      -6.426  25.593  14.453  1.00  0.240          C  
ATOM    601  O   GLU A  40      -6.107  24.898  15.421  1.00  0.270          O  
ATOM    602  CB  GLU A  40      -5.830  27.978  14.477  1.00  0.330          C  
ATOM    603  CG  GLU A  40      -5.861  27.951  16.036  1.00  0.330          C  
ATOM    604  CD  GLU A  40      -5.918  29.302  16.673  1.00  0.330          C  
ATOM    605  OE1 GLU A  40      -5.882  30.252  15.957  1.00  0.330          O  
ATOM    606  OE2 GLU A  40      -5.979  29.393  17.888  1.00  0.330          O  
ATOM    607  H   GLU A  40      -5.646  27.471  11.870  1.00  0.310          H  
ATOM    608  HA  GLU A  40      -4.473  26.395  14.179  1.00  0.280          H  
ATOM    609 1HB  GLU A  40      -5.101  28.712  14.167  1.00  0.400          H  
ATOM    610 2HB  GLU A  40      -6.796  28.296  14.123  1.00  0.400          H  
ATOM    611 1HG  GLU A  40      -6.749  27.405  16.351  1.00  0.400          H  
ATOM    612 2HG  GLU A  40      -5.013  27.409  16.394  1.00  0.400          H  
ATOM    613  N   LYS A  41      -7.584  25.421  13.829  1.00  0.240          N  
ATOM    614  CA  LYS A  41      -8.537  24.441  14.333  1.00  0.260          C  
ATOM    615  C   LYS A  41      -7.872  23.060  14.521  1.00  0.300          C  
ATOM    616  O   LYS A  41      -8.149  22.363  15.501  1.00  0.370          O  
ATOM    617  CB  LYS A  41      -9.714  24.313  13.360  1.00  0.360          C  
ATOM    618  CG  LYS A  41     -10.623  25.530  13.319  1.00  0.360          C  
ATOM    619  CD  LYS A  41     -11.740  25.408  12.269  1.00  0.360          C  
ATOM    620  CE  LYS A  41     -12.606  26.696  12.236  1.00  0.360          C  
ATOM    621  NZ  LYS A  41     -13.644  26.676  11.156  1.00  0.360          N  
ATOM    622  H   LYS A  41      -7.808  26.035  13.038  1.00  0.290          H  
ATOM    623  HA  LYS A  41      -8.902  24.776  15.305  1.00  0.310          H  
ATOM    624 1HB  LYS A  41      -9.335  24.136  12.357  1.00  0.430          H  
ATOM    625 2HB  LYS A  41     -10.317  23.449  13.635  1.00  0.430          H  
ATOM    626 1HG  LYS A  41     -11.057  25.704  14.306  1.00  0.430          H  
ATOM    627 2HG  LYS A  41     -10.013  26.375  13.060  1.00  0.430          H  
ATOM    628 1HD  LYS A  41     -11.295  25.262  11.287  1.00  0.430          H  
ATOM    629 2HD  LYS A  41     -12.375  24.549  12.498  1.00  0.430          H  
ATOM    630 1HE  LYS A  41     -13.099  26.802  13.197  1.00  0.430          H  
ATOM    631 2HE  LYS A  41     -11.957  27.560  12.071  1.00  0.430          H  
ATOM    632 1HZ  LYS A  41     -14.181  27.540  11.187  1.00  0.430          H  
ATOM    633 2HZ  LYS A  41     -13.190  26.606  10.254  1.00  0.430          H  
ATOM    634 3HZ  LYS A  41     -14.263  25.896  11.287  1.00  0.430          H  
ATOM    635  N   ASN A  42      -6.990  22.677  13.588  1.00  0.280          N  
ATOM    636  CA  ASN A  42      -6.308  21.390  13.600  1.00  0.370          C  
ATOM    637  C   ASN A  42      -4.997  21.451  14.394  1.00  0.410          C  
ATOM    638  O   ASN A  42      -4.598  20.490  15.079  1.00  0.420          O  
ATOM    639  CB  ASN A  42      -6.054  20.985  12.183  1.00  0.480          C  
ATOM    640  CG  ASN A  42      -7.255  20.652  11.448  1.00  0.480          C  
ATOM    641  OD1 ASN A  42      -8.281  20.239  12.008  1.00  0.480          O  
ATOM    642  ND2 ASN A  42      -7.169  20.816  10.155  1.00  0.480          N  
ATOM    643  H   ASN A  42      -6.755  23.316  12.830  1.00  0.340          H  
ATOM    644  HA  ASN A  42      -6.958  20.656  14.070  1.00  0.440          H  
ATOM    645 1HB  ASN A  42      -5.565  21.809  11.671  1.00  0.580          H  
ATOM    646 2HB  ASN A  42      -5.424  20.152  12.160  1.00  0.580          H  
ATOM    647 1HD2 ASN A  42      -7.952  20.584   9.557  1.00  0.580          H  
ATOM    648 2HD2 ASN A  42      -6.323  21.134   9.743  1.00  0.580          H  
ATOM    649  N   ALA A  43      -4.327  22.613  14.329  1.00  0.440          N  
ATOM    650  CA  ALA A  43      -3.060  22.813  15.027  1.00  0.500          C  
ATOM    651  C   ALA A  43      -3.303  22.594  16.507  1.00  0.480          C  
ATOM    652  O   ALA A  43      -2.471  22.029  17.220  1.00  0.530          O  
ATOM    653  CB  ALA A  43      -2.508  24.196  14.779  1.00  0.680          C  
ATOM    654  H   ALA A  43      -4.689  23.360  13.734  1.00  0.530          H  
ATOM    655  HA  ALA A  43      -2.349  22.080  14.660  1.00  0.600          H  
ATOM    656 1HB  ALA A  43      -1.555  24.310  15.284  1.00  0.810          H  
ATOM    657 2HB  ALA A  43      -2.384  24.337  13.718  1.00  0.810          H  
ATOM    658 3HB  ALA A  43      -3.200  24.925  15.163  1.00  0.810          H  
ATOM    659  N   ARG A  44      -4.496  23.002  16.942  1.00  0.410          N  
ATOM    660  CA  ARG A  44      -4.966  22.812  18.286  1.00  0.410          C  
ATOM    661  C   ARG A  44      -5.561  21.401  18.473  1.00  0.400          C  
ATOM    662  O   ARG A  44      -5.078  20.642  19.304  1.00  0.450          O  
ATOM    663  CB  ARG A  44      -6.012  23.856  18.610  1.00  0.570          C  
ATOM    664  CG  ARG A  44      -6.502  23.867  20.043  1.00  0.570          C  
ATOM    665  CD  ARG A  44      -7.499  24.949  20.250  1.00  0.570          C  
ATOM    666  NE  ARG A  44      -6.910  26.273  20.022  1.00  0.570          N  
ATOM    667  CZ  ARG A  44      -6.203  26.991  20.923  1.00  0.570          C  
ATOM    668  NH1 ARG A  44      -5.995  26.529  22.148  1.00  0.570          N  
ATOM    669  NH2 ARG A  44      -5.718  28.168  20.568  1.00  0.570          N  
ATOM    670  H   ARG A  44      -5.090  23.519  16.286  1.00  0.490          H  
ATOM    671  HA  ARG A  44      -4.125  22.938  18.966  1.00  0.490          H  
ATOM    672 1HB  ARG A  44      -5.608  24.838  18.376  1.00  0.690          H  
ATOM    673 2HB  ARG A  44      -6.879  23.706  17.959  1.00  0.690          H  
ATOM    674 1HG  ARG A  44      -6.983  22.915  20.273  1.00  0.690          H  
ATOM    675 2HG  ARG A  44      -5.656  24.018  20.711  1.00  0.690          H  
ATOM    676 1HD  ARG A  44      -8.318  24.817  19.540  1.00  0.690          H  
ATOM    677 2HD  ARG A  44      -7.896  24.907  21.264  1.00  0.690          H  
ATOM    678  HE  ARG A  44      -7.035  26.686  19.101  1.00  0.690          H  
ATOM    679 1HH1 ARG A  44      -6.367  25.634  22.426  1.00  0.690          H  
ATOM    680 2HH1 ARG A  44      -5.467  27.077  22.813  1.00  0.690          H  
ATOM    681 1HH2 ARG A  44      -5.879  28.526  19.606  1.00  0.690          H  
ATOM    682 2HH2 ARG A  44      -5.195  28.724  21.225  1.00  0.690          H  
ATOM    683  N   ALA A  45      -6.546  20.986  17.655  1.00  0.330          N  
ATOM    684  CA  ALA A  45      -7.193  19.682  17.868  1.00  0.290          C  
ATOM    685  C   ALA A  45      -6.261  18.467  17.839  1.00  0.280          C  
ATOM    686  O   ALA A  45      -6.489  17.510  18.583  1.00  0.240          O  
ATOM    687  CB  ALA A  45      -8.256  19.460  16.806  1.00  0.420          C  
ATOM    688  H   ALA A  45      -6.942  21.597  16.936  1.00  0.400          H  
ATOM    689  HA  ALA A  45      -7.669  19.714  18.846  1.00  0.350          H  
ATOM    690 1HB  ALA A  45      -8.766  18.519  16.998  1.00  0.510          H  
ATOM    691 2HB  ALA A  45      -8.975  20.279  16.828  1.00  0.510          H  
ATOM    692 3HB  ALA A  45      -7.787  19.420  15.834  1.00  0.510          H  
ATOM    693  N   TYR A  46      -5.242  18.475  16.986  1.00  0.300          N  
ATOM    694  CA  TYR A  46      -4.337  17.336  16.893  1.00  0.290          C  
ATOM    695  C   TYR A  46      -2.923  17.685  17.342  1.00  0.270          C  
ATOM    696  O   TYR A  46      -2.192  16.832  17.853  1.00  0.180          O  
ATOM    697  CB  TYR A  46      -4.325  16.837  15.460  1.00  0.410          C  
ATOM    698  CG  TYR A  46      -5.678  16.404  14.982  1.00  0.410          C  
ATOM    699  CD1 TYR A  46      -6.402  17.192  14.086  1.00  0.410          C  
ATOM    700  CD2 TYR A  46      -6.213  15.233  15.459  1.00  0.410          C  
ATOM    701  CE1 TYR A  46      -7.653  16.784  13.680  1.00  0.410          C  
ATOM    702  CE2 TYR A  46      -7.455  14.832  15.059  1.00  0.410          C  
ATOM    703  CZ  TYR A  46      -8.177  15.590  14.177  1.00  0.410          C  
ATOM    704  OH  TYR A  46      -9.431  15.160  13.809  1.00  0.410          O  
ATOM    705  H   TYR A  46      -5.112  19.267  16.361  1.00  0.360          H  
ATOM    706  HA  TYR A  46      -4.701  16.548  17.551  1.00  0.350          H  
ATOM    707 1HB  TYR A  46      -3.994  17.643  14.844  1.00  0.490          H  
ATOM    708 2HB  TYR A  46      -3.627  16.010  15.347  1.00  0.490          H  
ATOM    709  HD1 TYR A  46      -5.986  18.128  13.716  1.00  0.490          H  
ATOM    710  HD2 TYR A  46      -5.648  14.625  16.165  1.00  0.490          H  
ATOM    711  HE1 TYR A  46      -8.228  17.397  12.988  1.00  0.490          H  
ATOM    712  HE2 TYR A  46      -7.877  13.905  15.446  1.00  0.490          H  
ATOM    713  HH  TYR A  46      -9.771  15.707  13.105  1.00  0.490          H  
ATOM    714  N   GLY A  47      -2.519  18.929  17.093  1.00  0.370          N  
ATOM    715  CA  GLY A  47      -1.183  19.397  17.457  1.00  0.390          C  
ATOM    716  C   GLY A  47      -1.049  19.943  18.889  1.00  0.390          C  
ATOM    717  O   GLY A  47       0.059  19.985  19.429  1.00  0.410          O  
ATOM    718  H   GLY A  47      -3.154  19.548  16.585  1.00  0.440          H  
ATOM    719 1HA  GLY A  47      -0.469  18.588  17.311  1.00  0.470          H  
ATOM    720 2HA  GLY A  47      -0.905  20.185  16.765  1.00  0.470          H  
ATOM    721  N   TYR A  48      -2.170  20.365  19.502  1.00  0.410          N  
ATOM    722  CA  TYR A  48      -2.275  20.962  20.831  1.00  0.510          C  
ATOM    723  C   TYR A  48      -1.530  22.296  20.973  1.00  0.710          C  
ATOM    724  O   TYR A  48      -1.209  22.725  22.089  1.00  0.840          O  
ATOM    725  CB  TYR A  48      -1.834  19.945  21.873  1.00  0.670          C  
ATOM    726  CG  TYR A  48      -2.511  18.618  21.631  1.00  0.670          C  
ATOM    727  CD1 TYR A  48      -1.755  17.542  21.229  1.00  0.670          C  
ATOM    728  CD2 TYR A  48      -3.887  18.491  21.748  1.00  0.670          C  
ATOM    729  CE1 TYR A  48      -2.352  16.345  20.956  1.00  0.670          C  
ATOM    730  CE2 TYR A  48      -4.489  17.285  21.470  1.00  0.670          C  
ATOM    731  CZ  TYR A  48      -3.721  16.214  21.073  1.00  0.670          C  
ATOM    732  OH  TYR A  48      -4.309  15.004  20.787  1.00  0.670          O  
ATOM    733  H   TYR A  48      -3.073  20.291  19.038  1.00  0.490          H  
ATOM    734  HA  TYR A  48      -3.328  21.176  21.011  1.00  0.610          H  
ATOM    735 1HB  TYR A  48      -0.755  19.805  21.838  1.00  0.810          H  
ATOM    736 2HB  TYR A  48      -2.099  20.294  22.867  1.00  0.810          H  
ATOM    737  HD1 TYR A  48      -0.675  17.648  21.119  1.00  0.810          H  
ATOM    738  HD2 TYR A  48      -4.494  19.342  22.049  1.00  0.810          H  
ATOM    739  HE1 TYR A  48      -1.747  15.502  20.633  1.00  0.810          H  
ATOM    740  HE2 TYR A  48      -5.570  17.180  21.553  1.00  0.810          H  
ATOM    741  HH  TYR A  48      -3.643  14.404  20.443  1.00  0.810          H  
ATOM    742  N   LYS A  49      -1.276  22.949  19.838  1.00  0.770          N  
ATOM    743  CA  LYS A  49      -0.631  24.255  19.770  1.00  0.940          C  
ATOM    744  C   LYS A  49      -1.370  25.150  18.788  1.00  0.900          C  
ATOM    745  O   LYS A  49      -1.304  24.936  17.588  1.00  0.720          O  
ATOM    746  CB  LYS A  49       0.833  24.127  19.355  1.00  1.250          C  
ATOM    747  CG  LYS A  49       1.833  23.887  20.467  1.00  1.250          C  
ATOM    748  CD  LYS A  49       2.128  22.402  20.665  1.00  1.250          C  
ATOM    749  CE  LYS A  49       3.156  22.178  21.760  1.00  1.250          C  
ATOM    750  NZ  LYS A  49       2.601  22.479  23.119  1.00  1.250          N  
ATOM    751  H   LYS A  49      -1.572  22.508  18.962  1.00  0.920          H  
ATOM    752  HA  LYS A  49      -0.682  24.722  20.752  1.00  1.130          H  
ATOM    753 1HB  LYS A  49       0.917  23.266  18.712  1.00  1.500          H  
ATOM    754 2HB  LYS A  49       1.138  25.009  18.788  1.00  1.500          H  
ATOM    755 1HG  LYS A  49       2.760  24.408  20.225  1.00  1.500          H  
ATOM    756 2HG  LYS A  49       1.431  24.298  21.388  1.00  1.500          H  
ATOM    757 1HD  LYS A  49       1.224  21.871  20.937  1.00  1.500          H  
ATOM    758 2HD  LYS A  49       2.500  21.976  19.730  1.00  1.500          H  
ATOM    759 1HE  LYS A  49       3.480  21.139  21.732  1.00  1.500          H  
ATOM    760 2HE  LYS A  49       4.015  22.822  21.576  1.00  1.500          H  
ATOM    761 1HZ  LYS A  49       3.310  22.317  23.818  1.00  1.500          H  
ATOM    762 2HZ  LYS A  49       2.298  23.441  23.165  1.00  1.500          H  
ATOM    763 3HZ  LYS A  49       1.807  21.874  23.296  1.00  1.500          H  
ATOM    764  N   GLY A  50      -2.029  26.187  19.288  1.00  1.080          N  
ATOM    765  CA  GLY A  50      -2.845  27.062  18.437  1.00  1.140          C  
ATOM    766  C   GLY A  50      -2.109  27.625  17.212  1.00  1.100          C  
ATOM    767  O   GLY A  50      -2.597  27.538  16.085  1.00  1.680          O  
ATOM    768  H   GLY A  50      -2.012  26.334  20.286  1.00  1.300          H  
ATOM    769 1HA  GLY A  50      -3.719  26.502  18.104  1.00  1.370          H  
ATOM    770 2HA  GLY A  50      -3.224  27.891  19.032  1.00  1.370          H  
ATOM    771  N   ASP A  51      -0.945  28.230  17.421  1.00  0.950          N  
ATOM    772  CA  ASP A  51      -0.226  28.809  16.297  1.00  0.900          C  
ATOM    773  C   ASP A  51       0.563  27.732  15.572  1.00  0.730          C  
ATOM    774  O   ASP A  51       1.595  27.261  16.058  1.00  0.310          O  
ATOM    775  CB  ASP A  51       0.726  29.905  16.779  1.00  1.280          C  
ATOM    776  CG  ASP A  51       0.024  31.153  17.295  1.00  1.280          C  
ATOM    777  OD1 ASP A  51      -0.764  31.728  16.579  1.00  1.280          O  
ATOM    778  OD2 ASP A  51       0.273  31.508  18.421  1.00  1.280          O  
ATOM    779  H   ASP A  51      -0.574  28.291  18.356  1.00  1.140          H  
ATOM    780  HA  ASP A  51      -0.948  29.246  15.601  1.00  1.080          H  
ATOM    781 1HB  ASP A  51       1.359  29.509  17.567  1.00  1.540          H  
ATOM    782 2HB  ASP A  51       1.373  30.196  15.962  1.00  1.540          H  
ATOM    783  N   MET A  52       0.122  27.402  14.359  1.00  1.070          N  
ATOM    784  CA  MET A  52       0.704  26.306  13.591  1.00  0.940          C  
ATOM    785  C   MET A  52       2.182  26.496  13.248  1.00  0.730          C  
ATOM    786  O   MET A  52       2.904  25.540  12.966  1.00  0.570          O  
ATOM    787  CB  MET A  52      -0.115  26.028  12.342  1.00  1.370          C  
ATOM    788  CG  MET A  52       0.291  24.742  11.626  1.00  1.370          C  
ATOM    789  SD  MET A  52       0.018  23.280  12.585  1.00  1.370          S  
ATOM    790  CE  MET A  52       1.204  22.281  11.831  1.00  1.370          C  
ATOM    791  H   MET A  52      -0.718  27.860  14.020  1.00  1.280          H  
ATOM    792  HA  MET A  52       0.612  25.433  14.203  1.00  1.130          H  
ATOM    793 1HB  MET A  52      -1.169  25.954  12.594  1.00  1.640          H  
ATOM    794 2HB  MET A  52      -0.010  26.855  11.641  1.00  1.640          H  
ATOM    795 1HG  MET A  52      -0.293  24.665  10.714  1.00  1.640          H  
ATOM    796 2HG  MET A  52       1.328  24.754  11.349  1.00  1.640          H  
ATOM    797 1HE  MET A  52       1.229  21.315  12.299  1.00  1.640          H  
ATOM    798 2HE  MET A  52       0.942  22.187  10.784  1.00  1.640          H  
ATOM    799 3HE  MET A  52       2.186  22.747  11.922  1.00  1.640          H  
ATOM    800  N   GLN A  53       2.644  27.738  13.258  1.00  0.920          N  
ATOM    801  CA  GLN A  53       4.037  28.043  12.940  1.00  1.180          C  
ATOM    802  C   GLN A  53       5.003  27.453  13.966  1.00  1.030          C  
ATOM    803  O   GLN A  53       6.208  27.402  13.728  1.00  1.330          O  
ATOM    804  CB  GLN A  53       4.297  29.552  12.833  1.00  1.550          C  
ATOM    805  CG  GLN A  53       4.215  30.326  14.152  1.00  1.550          C  
ATOM    806  CD  GLN A  53       4.539  31.801  13.989  1.00  1.550          C  
ATOM    807  OE1 GLN A  53       5.100  32.211  12.968  1.00  1.550          O  
ATOM    808  NE2 GLN A  53       4.216  32.596  15.003  1.00  1.550          N  
ATOM    809  H   GLN A  53       2.000  28.479  13.496  1.00  1.100          H  
ATOM    810  HA  GLN A  53       4.272  27.588  11.978  1.00  1.420          H  
ATOM    811 1HB  GLN A  53       5.292  29.713  12.419  1.00  1.860          H  
ATOM    812 2HB  GLN A  53       3.594  29.985  12.145  1.00  1.860          H  
ATOM    813 1HG  GLN A  53       3.212  30.241  14.545  1.00  1.860          H  
ATOM    814 2HG  GLN A  53       4.931  29.913  14.862  1.00  1.860          H  
ATOM    815 1HE2 GLN A  53       4.431  33.580  14.976  1.00  1.860          H  
ATOM    816 2HE2 GLN A  53       3.772  32.221  15.816  1.00  1.860          H  
ATOM    817  N   ASN A  54       4.487  27.043  15.127  1.00  0.710          N  
ATOM    818  CA  ASN A  54       5.321  26.507  16.183  1.00  0.920          C  
ATOM    819  C   ASN A  54       5.444  24.983  16.146  1.00  0.710          C  
ATOM    820  O   ASN A  54       6.002  24.387  17.069  1.00  0.980          O  
ATOM    821  CB  ASN A  54       4.785  26.948  17.527  1.00  1.200          C  
ATOM    822  CG  ASN A  54       4.945  28.425  17.761  1.00  1.200          C  
ATOM    823  OD1 ASN A  54       5.903  29.065  17.305  1.00  1.200          O  
ATOM    824  ND2 ASN A  54       4.016  28.985  18.484  1.00  1.200          N  
ATOM    825  H   ASN A  54       3.476  27.091  15.282  1.00  0.850          H  
ATOM    826  HA  ASN A  54       6.326  26.910  16.059  1.00  1.100          H  
ATOM    827 1HB  ASN A  54       3.721  26.698  17.584  1.00  1.440          H  
ATOM    828 2HB  ASN A  54       5.292  26.405  18.322  1.00  1.440          H  
ATOM    829 1HD2 ASN A  54       4.060  29.963  18.689  1.00  1.440          H  
ATOM    830 2HD2 ASN A  54       3.261  28.434  18.839  1.00  1.440          H  
ATOM    831  N   LEU A  55       4.948  24.343  15.086  1.00  0.330          N  
ATOM    832  CA  LEU A  55       5.052  22.896  15.008  1.00  0.340          C  
ATOM    833  C   LEU A  55       5.913  22.536  13.784  1.00  0.220          C  
ATOM    834  O   LEU A  55       5.824  23.218  12.772  1.00  0.320          O  
ATOM    835  CB  LEU A  55       3.654  22.279  14.870  1.00  0.470          C  
ATOM    836  CG  LEU A  55       2.681  22.484  16.076  1.00  0.470          C  
ATOM    837  CD1 LEU A  55       1.892  23.747  15.872  1.00  0.470          C  
ATOM    838  CD2 LEU A  55       1.739  21.338  16.161  1.00  0.470          C  
ATOM    839  H   LEU A  55       4.469  24.865  14.343  1.00  0.400          H  
ATOM    840  HA  LEU A  55       5.485  22.542  15.928  1.00  0.410          H  
ATOM    841 1HB  LEU A  55       3.185  22.724  14.000  1.00  0.570          H  
ATOM    842 2HB  LEU A  55       3.757  21.213  14.692  1.00  0.570          H  
ATOM    843  HG  LEU A  55       3.247  22.574  17.003  1.00  0.570          H  
ATOM    844 1HD1 LEU A  55       1.194  23.907  16.655  1.00  0.570          H  
ATOM    845 2HD1 LEU A  55       2.519  24.617  15.802  1.00  0.570          H  
ATOM    846 3HD1 LEU A  55       1.369  23.616  14.977  1.00  0.570          H  
ATOM    847 1HD2 LEU A  55       1.062  21.501  16.997  1.00  0.570          H  
ATOM    848 2HD2 LEU A  55       1.168  21.266  15.235  1.00  0.570          H  
ATOM    849 3HD2 LEU A  55       2.291  20.433  16.324  1.00  0.570          H  
ATOM    850  N   PRO A  56       6.763  21.489  13.835  1.00  0.340          N  
ATOM    851  CA  PRO A  56       7.579  20.998  12.724  1.00  0.400          C  
ATOM    852  C   PRO A  56       6.744  20.569  11.533  1.00  0.390          C  
ATOM    853  O   PRO A  56       5.674  19.984  11.716  1.00  0.320          O  
ATOM    854  CB  PRO A  56       8.275  19.773  13.331  1.00  0.600          C  
ATOM    855  CG  PRO A  56       8.287  20.021  14.821  1.00  0.600          C  
ATOM    856  CD  PRO A  56       7.009  20.781  15.115  1.00  0.600          C  
ATOM    857  HA  PRO A  56       8.306  21.774  12.435  1.00  0.480          H  
ATOM    858 1HB  PRO A  56       7.733  18.861  13.054  1.00  0.720          H  
ATOM    859 2HB  PRO A  56       9.287  19.675  12.914  1.00  0.720          H  
ATOM    860 1HG  PRO A  56       8.336  19.059  15.361  1.00  0.720          H  
ATOM    861 2HG  PRO A  56       9.188  20.586  15.104  1.00  0.720          H  
ATOM    862 1HD  PRO A  56       6.176  20.115  15.369  1.00  0.720          H  
ATOM    863 2HD  PRO A  56       7.264  21.476  15.926  1.00  0.720          H  
ATOM    864  N   TYR A  57       7.270  20.758  10.320  1.00  0.480          N  
ATOM    865  CA  TYR A  57       6.594  20.293   9.103  1.00  0.490          C  
ATOM    866  C   TYR A  57       6.129  18.831   9.202  1.00  0.450          C  
ATOM    867  O   TYR A  57       5.031  18.499   8.767  1.00  0.410          O  
ATOM    868  CB  TYR A  57       7.519  20.468   7.896  1.00  0.680          C  
ATOM    869  CG  TYR A  57       8.672  19.479   7.863  1.00  0.680          C  
ATOM    870  CD1 TYR A  57       8.559  18.270   7.178  1.00  0.680          C  
ATOM    871  CD2 TYR A  57       9.846  19.777   8.541  1.00  0.680          C  
ATOM    872  CE1 TYR A  57       9.605  17.376   7.180  1.00  0.680          C  
ATOM    873  CE2 TYR A  57      10.888  18.881   8.539  1.00  0.680          C  
ATOM    874  CZ  TYR A  57      10.774  17.687   7.864  1.00  0.680          C  
ATOM    875  OH  TYR A  57      11.824  16.796   7.869  1.00  0.680          O  
ATOM    876  H   TYR A  57       8.145  21.258  10.235  1.00  0.580          H  
ATOM    877  HA  TYR A  57       5.711  20.915   8.950  1.00  0.590          H  
ATOM    878 1HB  TYR A  57       6.940  20.353   6.977  1.00  0.820          H  
ATOM    879 2HB  TYR A  57       7.931  21.475   7.897  1.00  0.820          H  
ATOM    880  HD1 TYR A  57       7.646  18.024   6.651  1.00  0.820          H  
ATOM    881  HD2 TYR A  57       9.946  20.716   9.079  1.00  0.820          H  
ATOM    882  HE1 TYR A  57       9.513  16.428   6.649  1.00  0.820          H  
ATOM    883  HE2 TYR A  57      11.809  19.117   9.073  1.00  0.820          H  
ATOM    884  HH  TYR A  57      11.581  16.010   7.371  1.00  0.820          H  
ATOM    885  N   GLU A  58       6.912  17.963   9.863  1.00  0.450          N  
ATOM    886  CA  GLU A  58       6.556  16.547   9.968  1.00  0.390          C  
ATOM    887  C   GLU A  58       5.242  16.373  10.712  1.00  0.330          C  
ATOM    888  O   GLU A  58       4.461  15.452  10.430  1.00  0.280          O  
ATOM    889  CB  GLU A  58       7.669  15.760  10.667  1.00  0.570          C  
ATOM    890  CG  GLU A  58       7.423  14.233  10.781  1.00  0.570          C  
ATOM    891  CD  GLU A  58       7.373  13.515   9.433  1.00  0.570          C  
ATOM    892  OE1 GLU A  58       7.882  14.051   8.476  1.00  0.570          O  
ATOM    893  OE2 GLU A  58       6.822  12.426   9.358  1.00  0.570          O  
ATOM    894  H   GLU A  58       7.804  18.277  10.222  1.00  0.540          H  
ATOM    895  HA  GLU A  58       6.434  16.148   8.960  1.00  0.470          H  
ATOM    896 1HB  GLU A  58       8.605  15.909  10.129  1.00  0.680          H  
ATOM    897 2HB  GLU A  58       7.807  16.152  11.676  1.00  0.680          H  
ATOM    898 1HG  GLU A  58       8.230  13.800  11.370  1.00  0.680          H  
ATOM    899 2HG  GLU A  58       6.493  14.054  11.319  1.00  0.680          H  
ATOM    900  N   ILE A  59       5.025  17.229  11.703  1.00  0.340          N  
ATOM    901  CA  ILE A  59       3.830  17.183  12.489  1.00  0.280          C  
ATOM    902  C   ILE A  59       2.744  17.735  11.599  1.00  0.220          C  
ATOM    903  O   ILE A  59       1.648  17.196  11.538  1.00  0.240          O  
ATOM    904  CB  ILE A  59       3.969  17.948  13.811  1.00  0.420          C  
ATOM    905  CG1 ILE A  59       5.134  17.327  14.683  1.00  0.420          C  
ATOM    906  CG2 ILE A  59       2.652  17.924  14.546  1.00  0.420          C  
ATOM    907  CD1 ILE A  59       5.023  15.836  15.025  1.00  0.420          C  
ATOM    908  H   ILE A  59       5.679  17.987  11.878  1.00  0.410          H  
ATOM    909  HA  ILE A  59       3.578  16.151  12.706  1.00  0.340          H  
ATOM    910  HB  ILE A  59       4.246  18.984  13.603  1.00  0.500          H  
ATOM    911 1HG1 ILE A  59       6.071  17.478  14.157  1.00  0.500          H  
ATOM    912 2HG1 ILE A  59       5.175  17.873  15.624  1.00  0.500          H  
ATOM    913 1HG2 ILE A  59       2.750  18.464  15.469  1.00  0.500          H  
ATOM    914 2HG2 ILE A  59       1.904  18.390  13.933  1.00  0.500          H  
ATOM    915 3HG2 ILE A  59       2.352  16.902  14.757  1.00  0.500          H  
ATOM    916 1HD1 ILE A  59       5.883  15.549  15.631  1.00  0.500          H  
ATOM    917 2HD1 ILE A  59       4.114  15.640  15.587  1.00  0.500          H  
ATOM    918 3HD1 ILE A  59       5.024  15.236  14.118  1.00  0.500          H  
ATOM    919  N   ALA A  60       3.031  18.808  10.870  1.00  0.190          N  
ATOM    920  CA  ALA A  60       2.000  19.345   9.999  1.00  0.160          C  
ATOM    921  C   ALA A  60       1.485  18.288   9.025  1.00  0.220          C  
ATOM    922  O   ALA A  60       0.279  18.203   8.797  1.00  0.220          O  
ATOM    923  CB  ALA A  60       2.526  20.510   9.207  1.00  0.240          C  
ATOM    924  H   ALA A  60       3.952  19.250  10.964  1.00  0.230          H  
ATOM    925  HA  ALA A  60       1.173  19.664  10.626  1.00  0.190          H  
ATOM    926 1HB  ALA A  60       1.715  20.890   8.610  1.00  0.280          H  
ATOM    927 2HB  ALA A  60       2.889  21.264   9.879  1.00  0.280          H  
ATOM    928 3HB  ALA A  60       3.331  20.202   8.563  1.00  0.280          H  
ATOM    929  N   TYR A  61       2.370  17.447   8.481  1.00  0.270          N  
ATOM    930  CA  TYR A  61       1.905  16.391   7.589  1.00  0.330          C  
ATOM    931  C   TYR A  61       1.016  15.416   8.371  1.00  0.300          C  
ATOM    932  O   TYR A  61      -0.041  15.006   7.873  1.00  0.280          O  
ATOM    933  CB  TYR A  61       3.084  15.660   6.916  1.00  0.440          C  
ATOM    934  CG  TYR A  61       3.709  16.401   5.706  1.00  0.440          C  
ATOM    935  CD1 TYR A  61       4.808  17.226   5.862  1.00  0.440          C  
ATOM    936  CD2 TYR A  61       3.181  16.224   4.441  1.00  0.440          C  
ATOM    937  CE1 TYR A  61       5.352  17.887   4.782  1.00  0.440          C  
ATOM    938  CE2 TYR A  61       3.734  16.881   3.355  1.00  0.440          C  
ATOM    939  CZ  TYR A  61       4.809  17.713   3.528  1.00  0.440          C  
ATOM    940  OH  TYR A  61       5.357  18.375   2.455  1.00  0.440          O  
ATOM    941  H   TYR A  61       3.367  17.595   8.666  1.00  0.320          H  
ATOM    942  HA  TYR A  61       1.296  16.843   6.808  1.00  0.400          H  
ATOM    943 1HB  TYR A  61       3.873  15.495   7.660  1.00  0.530          H  
ATOM    944 2HB  TYR A  61       2.751  14.681   6.577  1.00  0.530          H  
ATOM    945  HD1 TYR A  61       5.240  17.354   6.829  1.00  0.530          H  
ATOM    946  HD2 TYR A  61       2.331  15.568   4.302  1.00  0.530          H  
ATOM    947  HE1 TYR A  61       6.212  18.539   4.919  1.00  0.530          H  
ATOM    948  HE2 TYR A  61       3.318  16.739   2.365  1.00  0.530          H  
ATOM    949  HH  TYR A  61       6.130  18.867   2.742  1.00  0.530          H  
ATOM    950  N   ALA A  62       1.425  15.055   9.602  1.00  0.310          N  
ATOM    951  CA  ALA A  62       0.642  14.155  10.458  1.00  0.330          C  
ATOM    952  C   ALA A  62      -0.745  14.721  10.817  1.00  0.310          C  
ATOM    953  O   ALA A  62      -1.726  13.970  10.891  1.00  0.330          O  
ATOM    954  CB  ALA A  62       1.411  13.869  11.738  1.00  0.450          C  
ATOM    955  H   ALA A  62       2.345  15.375   9.934  1.00  0.370          H  
ATOM    956  HA  ALA A  62       0.498  13.224   9.914  1.00  0.400          H  
ATOM    957 1HB  ALA A  62       0.847  13.169  12.351  1.00  0.540          H  
ATOM    958 2HB  ALA A  62       2.383  13.440  11.486  1.00  0.540          H  
ATOM    959 3HB  ALA A  62       1.555  14.792  12.286  1.00  0.540          H  
ATOM    960  N   ILE A  63      -0.822  16.031  11.059  1.00  0.290          N  
ATOM    961  CA  ILE A  63      -2.077  16.691  11.412  1.00  0.280          C  
ATOM    962  C   ILE A  63      -2.961  16.815  10.200  1.00  0.270          C  
ATOM    963  O   ILE A  63      -4.154  16.521  10.244  1.00  0.260          O  
ATOM    964  CB  ILE A  63      -1.879  18.087  12.017  1.00  0.400          C  
ATOM    965  CG1 ILE A  63      -1.177  17.976  13.363  1.00  0.400          C  
ATOM    966  CG2 ILE A  63      -3.235  18.754  12.151  1.00  0.400          C  
ATOM    967  CD1 ILE A  63      -0.714  19.297  13.902  1.00  0.400          C  
ATOM    968  H   ILE A  63       0.049  16.563  11.030  1.00  0.350          H  
ATOM    969  HA  ILE A  63      -2.589  16.077  12.149  1.00  0.340          H  
ATOM    970  HB  ILE A  63      -1.234  18.686  11.371  1.00  0.480          H  
ATOM    971 1HG1 ILE A  63      -1.830  17.510  14.081  1.00  0.480          H  
ATOM    972 2HG1 ILE A  63      -0.305  17.338  13.236  1.00  0.480          H  
ATOM    973 1HG2 ILE A  63      -3.137  19.730  12.585  1.00  0.480          H  
ATOM    974 2HG2 ILE A  63      -3.709  18.862  11.181  1.00  0.480          H  
ATOM    975 3HG2 ILE A  63      -3.865  18.160  12.769  1.00  0.480          H  
ATOM    976 1HD1 ILE A  63      -0.198  19.124  14.831  1.00  0.480          H  
ATOM    977 2HD1 ILE A  63      -0.042  19.744  13.196  1.00  0.480          H  
ATOM    978 3HD1 ILE A  63      -1.544  19.958  14.077  1.00  0.480          H  
ATOM    979  N   TYR A  64      -2.385  17.280   9.107  1.00  0.260          N  
ATOM    980  CA  TYR A  64      -3.106  17.448   7.872  1.00  0.260          C  
ATOM    981  C   TYR A  64      -3.741  16.086   7.544  1.00  0.290          C  
ATOM    982  O   TYR A  64      -4.907  15.994   7.133  1.00  0.310          O  
ATOM    983  CB  TYR A  64      -2.150  17.904   6.777  1.00  0.360          C  
ATOM    984  CG  TYR A  64      -2.799  18.347   5.540  1.00  0.360          C  
ATOM    985  CD1 TYR A  64      -3.024  19.695   5.325  1.00  0.360          C  
ATOM    986  CD2 TYR A  64      -3.205  17.460   4.637  1.00  0.360          C  
ATOM    987  CE1 TYR A  64      -3.638  20.098   4.171  1.00  0.360          C  
ATOM    988  CE2 TYR A  64      -3.799  17.887   3.516  1.00  0.360          C  
ATOM    989  CZ  TYR A  64      -4.010  19.164   3.276  1.00  0.360          C  
ATOM    990  OH  TYR A  64      -4.606  19.504   2.129  1.00  0.360          O  
ATOM    991  H   TYR A  64      -1.400  17.539   9.135  1.00  0.310          H  
ATOM    992  HA  TYR A  64      -3.891  18.189   8.010  1.00  0.310          H  
ATOM    993 1HB  TYR A  64      -1.537  18.714   7.142  1.00  0.440          H  
ATOM    994 2HB  TYR A  64      -1.474  17.090   6.533  1.00  0.440          H  
ATOM    995  HD1 TYR A  64      -2.710  20.424   6.064  1.00  0.440          H  
ATOM    996  HD2 TYR A  64      -3.050  16.396   4.800  1.00  0.440          H  
ATOM    997  HE1 TYR A  64      -3.830  21.138   3.973  1.00  0.440          H  
ATOM    998  HE2 TYR A  64      -4.105  17.199   2.804  1.00  0.440          H  
ATOM    999  HH  TYR A  64      -4.873  18.703   1.672  1.00  0.440          H  
ATOM   1000  N   SER A  65      -2.958  15.016   7.706  1.00  0.280          N  
ATOM   1001  CA  SER A  65      -3.458  13.681   7.475  1.00  0.280          C  
ATOM   1002  C   SER A  65      -4.594  13.337   8.463  1.00  0.270          C  
ATOM   1003  O   SER A  65      -5.659  12.864   8.057  1.00  0.260          O  
ATOM   1004  CB  SER A  65      -2.327  12.698   7.651  1.00  0.390          C  
ATOM   1005  OG  SER A  65      -1.328  12.900   6.688  1.00  0.390          O  
ATOM   1006  H   SER A  65      -1.982  15.128   7.987  1.00  0.340          H  
ATOM   1007  HA  SER A  65      -3.829  13.630   6.457  1.00  0.340          H  
ATOM   1008 1HB  SER A  65      -1.904  12.797   8.642  1.00  0.470          H  
ATOM   1009 2HB  SER A  65      -2.726  11.689   7.570  1.00  0.470          H  
ATOM   1010  HG  SER A  65      -0.847  13.709   6.973  1.00  0.470          H  
ATOM   1011  N   ALA A  66      -4.428  13.667   9.758  1.00  0.280          N  
ATOM   1012  CA  ALA A  66      -5.466  13.385  10.758  1.00  0.290          C  
ATOM   1013  C   ALA A  66      -6.801  14.066  10.438  1.00  0.310          C  
ATOM   1014  O   ALA A  66      -7.869  13.523  10.734  1.00  0.310          O  
ATOM   1015  CB  ALA A  66      -5.007  13.840  12.133  1.00  0.400          C  
ATOM   1016  H   ALA A  66      -3.528  14.031  10.082  1.00  0.340          H  
ATOM   1017  HA  ALA A  66      -5.627  12.305  10.771  1.00  0.350          H  
ATOM   1018 1HB  ALA A  66      -5.770  13.588  12.864  1.00  0.480          H  
ATOM   1019 2HB  ALA A  66      -4.074  13.338  12.386  1.00  0.480          H  
ATOM   1020 3HB  ALA A  66      -4.852  14.915  12.127  1.00  0.480          H  
ATOM   1021  N   ASN A  67      -6.749  15.279   9.885  1.00  0.320          N  
ATOM   1022  CA  ASN A  67      -7.970  16.006   9.562  1.00  0.320          C  
ATOM   1023  C   ASN A  67      -8.530  15.792   8.160  1.00  0.410          C  
ATOM   1024  O   ASN A  67      -9.723  15.538   8.007  1.00  0.770          O  
ATOM   1025  CB  ASN A  67      -7.778  17.484   9.795  1.00  0.450          C  
ATOM   1026  CG  ASN A  67      -9.052  18.304   9.520  1.00  0.450          C  
ATOM   1027  OD1 ASN A  67      -9.023  19.262   8.732  1.00  0.450          O  
ATOM   1028  ND2 ASN A  67     -10.146  17.954  10.144  1.00  0.450          N  
ATOM   1029  H   ASN A  67      -5.826  15.702   9.738  1.00  0.380          H  
ATOM   1030  HA  ASN A  67      -8.737  15.662  10.254  1.00  0.380          H  
ATOM   1031 1HB  ASN A  67      -7.454  17.652  10.815  1.00  0.540          H  
ATOM   1032 2HB  ASN A  67      -6.979  17.844   9.142  1.00  0.540          H  
ATOM   1033 1HD2 ASN A  67     -10.990  18.466   9.989  1.00  0.540          H  
ATOM   1034 2HD2 ASN A  67     -10.155  17.182  10.766  1.00  0.540          H  
ATOM   1035  N   PHE A  68      -7.705  15.936   7.134  1.00  0.330          N  
ATOM   1036  CA  PHE A  68      -8.201  15.874   5.772  1.00  0.350          C  
ATOM   1037  C   PHE A  68      -8.225  14.451   5.214  1.00  0.310          C  
ATOM   1038  O   PHE A  68      -9.263  13.973   4.737  1.00  0.280          O  
ATOM   1039  CB  PHE A  68      -7.304  16.749   4.891  1.00  0.480          C  
ATOM   1040  CG  PHE A  68      -7.353  18.211   5.233  1.00  0.480          C  
ATOM   1041  CD1 PHE A  68      -6.387  18.781   6.026  1.00  0.480          C  
ATOM   1042  CD2 PHE A  68      -8.341  18.997   4.774  1.00  0.480          C  
ATOM   1043  CE1 PHE A  68      -6.417  20.113   6.351  1.00  0.480          C  
ATOM   1044  CE2 PHE A  68      -8.402  20.333   5.093  1.00  0.480          C  
ATOM   1045  CZ  PHE A  68      -7.429  20.895   5.884  1.00  0.480          C  
ATOM   1046  H   PHE A  68      -6.719  16.121   7.298  1.00  0.400          H  
ATOM   1047  HA  PHE A  68      -9.216  16.268   5.759  1.00  0.420          H  
ATOM   1048 1HB  PHE A  68      -6.269  16.420   4.967  1.00  0.580          H  
ATOM   1049 2HB  PHE A  68      -7.611  16.641   3.868  1.00  0.580          H  
ATOM   1050  HD1 PHE A  68      -5.593  18.167   6.393  1.00  0.580          H  
ATOM   1051  HD2 PHE A  68      -9.085  18.544   4.158  1.00  0.580          H  
ATOM   1052  HE1 PHE A  68      -5.635  20.546   6.973  1.00  0.580          H  
ATOM   1053  HE2 PHE A  68      -9.213  20.947   4.719  1.00  0.580          H  
ATOM   1054  HZ  PHE A  68      -7.460  21.957   6.137  1.00  0.580          H  
ATOM   1055  N   TRP A  69      -7.069  13.779   5.273  1.00  0.320          N  
ATOM   1056  CA  TRP A  69      -6.922  12.440   4.669  1.00  0.290          C  
ATOM   1057  C   TRP A  69      -7.828  11.419   5.337  1.00  0.210          C  
ATOM   1058  O   TRP A  69      -8.579  10.687   4.674  1.00  0.190          O  
ATOM   1059  CB  TRP A  69      -5.480  11.941   4.765  1.00  0.420          C  
ATOM   1060  CG  TRP A  69      -5.189  10.653   4.035  1.00  0.420          C  
ATOM   1061  CD1 TRP A  69      -5.162   9.395   4.529  1.00  0.420          C  
ATOM   1062  CD2 TRP A  69      -4.844  10.534   2.643  1.00  0.420          C  
ATOM   1063  NE1 TRP A  69      -4.815   8.513   3.526  1.00  0.420          N  
ATOM   1064  CE2 TRP A  69      -4.609   9.207   2.382  1.00  0.420          C  
ATOM   1065  CE3 TRP A  69      -4.730  11.428   1.639  1.00  0.420          C  
ATOM   1066  CZ2 TRP A  69      -4.241   8.778   1.125  1.00  0.420          C  
ATOM   1067  CZ3 TRP A  69      -4.370  11.042   0.405  1.00  0.420          C  
ATOM   1068  CH2 TRP A  69      -4.124   9.767   0.139  1.00  0.420          C  
ATOM   1069  H   TRP A  69      -6.284  14.251   5.741  1.00  0.380          H  
ATOM   1070  HA  TRP A  69      -7.198  12.502   3.617  1.00  0.350          H  
ATOM   1071 1HB  TRP A  69      -4.804  12.704   4.393  1.00  0.500          H  
ATOM   1072 2HB  TRP A  69      -5.236  11.767   5.807  1.00  0.500          H  
ATOM   1073  HD1 TRP A  69      -5.383   9.116   5.569  1.00  0.500          H  
ATOM   1074  HE1 TRP A  69      -4.740   7.477   3.632  1.00  0.500          H  
ATOM   1075  HE3 TRP A  69      -4.944  12.403   1.830  1.00  0.500          H  
ATOM   1076  HZ2 TRP A  69      -4.051   7.729   0.900  1.00  0.500          H  
ATOM   1077  HZ3 TRP A  69      -4.292  11.803  -0.359  1.00  0.500          H  
ATOM   1078  HH2 TRP A  69      -3.845   9.527  -0.854  1.00  0.500          H  
ATOM   1079  N   ASP A  70      -7.749  11.346   6.669  1.00  0.200          N  
ATOM   1080  CA  ASP A  70      -8.537  10.359   7.395  1.00  0.180          C  
ATOM   1081  C   ASP A  70     -10.034  10.626   7.308  1.00  0.180          C  
ATOM   1082  O   ASP A  70     -10.814   9.709   7.064  1.00  0.260          O  
ATOM   1083  CB  ASP A  70      -8.145  10.326   8.872  1.00  0.260          C  
ATOM   1084  CG  ASP A  70      -6.778   9.701   9.175  1.00  0.260          C  
ATOM   1085  OD1 ASP A  70      -6.211   9.046   8.334  1.00  0.260          O  
ATOM   1086  OD2 ASP A  70      -6.333   9.868  10.284  1.00  0.260          O  
ATOM   1087  H   ASP A  70      -7.094  11.957   7.170  1.00  0.240          H  
ATOM   1088  HA  ASP A  70      -8.336   9.382   6.961  1.00  0.220          H  
ATOM   1089 1HB  ASP A  70      -8.132  11.352   9.253  1.00  0.310          H  
ATOM   1090 2HB  ASP A  70      -8.904   9.787   9.433  1.00  0.310          H  
ATOM   1091  N   PHE A  71     -10.450  11.882   7.430  1.00  0.250          N  
ATOM   1092  CA  PHE A  71     -11.869  12.237   7.384  1.00  0.300          C  
ATOM   1093  C   PHE A  71     -12.500  11.779   6.086  1.00  0.250          C  
ATOM   1094  O   PHE A  71     -13.577  11.180   6.059  1.00  0.340          O  
ATOM   1095  CB  PHE A  71     -12.082  13.733   7.507  1.00  0.400          C  
ATOM   1096  CG  PHE A  71     -13.522  14.125   7.469  1.00  0.400          C  
ATOM   1097  CD1 PHE A  71     -14.272  14.165   8.628  1.00  0.400          C  
ATOM   1098  CD2 PHE A  71     -14.144  14.423   6.284  1.00  0.400          C  
ATOM   1099  CE1 PHE A  71     -15.600  14.516   8.587  1.00  0.400          C  
ATOM   1100  CE2 PHE A  71     -15.439  14.765   6.251  1.00  0.400          C  
ATOM   1101  CZ  PHE A  71     -16.180  14.817   7.391  1.00  0.400          C  
ATOM   1102  H   PHE A  71      -9.767  12.610   7.609  1.00  0.300          H  
ATOM   1103  HA  PHE A  71     -12.377  11.738   8.210  1.00  0.360          H  
ATOM   1104 1HB  PHE A  71     -11.661  14.079   8.446  1.00  0.480          H  
ATOM   1105 2HB  PHE A  71     -11.557  14.250   6.702  1.00  0.480          H  
ATOM   1106  HD1 PHE A  71     -13.800  13.921   9.582  1.00  0.480          H  
ATOM   1107  HD2 PHE A  71     -13.581  14.389   5.355  1.00  0.480          H  
ATOM   1108  HE1 PHE A  71     -16.187  14.552   9.505  1.00  0.480          H  
ATOM   1109  HE2 PHE A  71     -15.888  14.999   5.297  1.00  0.480          H  
ATOM   1110  HZ  PHE A  71     -17.229  15.094   7.347  1.00  0.480          H  
ATOM   1111  N   CYS A  72     -11.807  12.084   4.990  1.00  0.190          N  
ATOM   1112  CA  CYS A  72     -12.252  11.803   3.643  1.00  0.250          C  
ATOM   1113  C   CYS A  72     -12.061  10.336   3.253  1.00  0.320          C  
ATOM   1114  O   CYS A  72     -12.347   9.943   2.114  1.00  0.370          O  
ATOM   1115  CB  CYS A  72     -11.461  12.689   2.696  1.00  0.330          C  
ATOM   1116  SG  CYS A  72     -11.752  14.470   2.938  1.00  0.330          S  
ATOM   1117  H   CYS A  72     -10.914  12.579   5.084  1.00  0.230          H  
ATOM   1118  HA  CYS A  72     -13.304  12.052   3.569  1.00  0.300          H  
ATOM   1119 1HB  CYS A  72     -10.402  12.514   2.865  1.00  0.390          H  
ATOM   1120 2HB  CYS A  72     -11.676  12.424   1.675  1.00  0.390          H  
ATOM   1121  HG  CYS A  72     -10.801  14.577   3.903  1.00  0.390          H  
ATOM   1122  N   LYS A  73     -11.525   9.527   4.183  1.00  0.340          N  
ATOM   1123  CA  LYS A  73     -11.254   8.118   3.979  1.00  0.390          C  
ATOM   1124  C   LYS A  73     -10.419   7.897   2.737  1.00  0.430          C  
ATOM   1125  O   LYS A  73     -10.660   6.961   1.974  1.00  0.460          O  
ATOM   1126  CB  LYS A  73     -12.563   7.332   3.910  1.00  0.530          C  
ATOM   1127  CG  LYS A  73     -13.378   7.419   5.191  1.00  0.530          C  
ATOM   1128  CD  LYS A  73     -14.646   6.572   5.138  1.00  0.530          C  
ATOM   1129  CE  LYS A  73     -15.419   6.685   6.455  1.00  0.530          C  
ATOM   1130  NZ  LYS A  73     -16.680   5.877   6.457  1.00  0.530          N  
ATOM   1131  H   LYS A  73     -11.305   9.887   5.114  1.00  0.410          H  
ATOM   1132  HA  LYS A  73     -10.683   7.762   4.838  1.00  0.470          H  
ATOM   1133 1HB  LYS A  73     -13.166   7.722   3.109  1.00  0.630          H  
ATOM   1134 2HB  LYS A  73     -12.356   6.283   3.692  1.00  0.630          H  
ATOM   1135 1HG  LYS A  73     -12.760   7.092   6.027  1.00  0.630          H  
ATOM   1136 2HG  LYS A  73     -13.654   8.463   5.365  1.00  0.630          H  
ATOM   1137 1HD  LYS A  73     -15.277   6.920   4.320  1.00  0.630          H  
ATOM   1138 2HD  LYS A  73     -14.384   5.530   4.957  1.00  0.630          H  
ATOM   1139 1HE  LYS A  73     -14.779   6.337   7.263  1.00  0.630          H  
ATOM   1140 2HE  LYS A  73     -15.670   7.731   6.629  1.00  0.630          H  
ATOM   1141 1HZ  LYS A  73     -17.142   5.983   7.350  1.00  0.630          H  
ATOM   1142 2HZ  LYS A  73     -17.302   6.193   5.727  1.00  0.630          H  
ATOM   1143 3HZ  LYS A  73     -16.458   4.902   6.310  1.00  0.630          H  
ATOM   1144  N   CYS A  74      -9.376   8.706   2.565  1.00  0.410          N  
ATOM   1145  CA  CYS A  74      -8.563   8.620   1.368  1.00  0.470          C  
ATOM   1146  C   CYS A  74      -7.651   7.393   1.250  1.00  0.470          C  
ATOM   1147  O   CYS A  74      -7.028   7.182   0.216  1.00  0.500          O  
ATOM   1148  CB  CYS A  74      -7.776   9.890   1.192  1.00  0.630          C  
ATOM   1149  SG  CYS A  74      -8.737  11.318   0.743  1.00  0.630          S  
ATOM   1150  H   CYS A  74      -9.175   9.430   3.267  1.00  0.490          H  
ATOM   1151  HA  CYS A  74      -9.261   8.586   0.534  1.00  0.560          H  
ATOM   1152 1HB  CYS A  74      -7.347  10.111   2.138  1.00  0.760          H  
ATOM   1153 2HB  CYS A  74      -6.997   9.747   0.464  1.00  0.760          H  
ATOM   1154  HG  CYS A  74      -9.556  11.233   1.783  1.00  0.760          H  
ATOM   1155  N   ASP A  75      -7.646   6.504   2.238  1.00  0.480          N  
ATOM   1156  CA  ASP A  75      -6.908   5.249   2.076  1.00  0.460          C  
ATOM   1157  C   ASP A  75      -7.639   4.378   1.047  1.00  0.460          C  
ATOM   1158  O   ASP A  75      -7.080   3.402   0.538  1.00  0.440          O  
ATOM   1159  CB  ASP A  75      -6.738   4.465   3.386  1.00  0.650          C  
ATOM   1160  CG  ASP A  75      -5.676   5.017   4.387  1.00  0.650          C  
ATOM   1161  OD1 ASP A  75      -4.825   5.827   4.021  1.00  0.650          O  
ATOM   1162  OD2 ASP A  75      -5.731   4.599   5.516  1.00  0.650          O  
ATOM   1163  H   ASP A  75      -8.152   6.701   3.088  1.00  0.580          H  
ATOM   1164  HA  ASP A  75      -5.913   5.476   1.689  1.00  0.550          H  
ATOM   1165 1HB  ASP A  75      -7.702   4.430   3.898  1.00  0.780          H  
ATOM   1166 2HB  ASP A  75      -6.477   3.432   3.147  1.00  0.780          H  
ATOM   1167  N   GLU A  76      -8.894   4.743   0.738  1.00  0.490          N  
ATOM   1168  CA  GLU A  76      -9.735   4.034  -0.207  1.00  0.490          C  
ATOM   1169  C   GLU A  76      -9.511   4.522  -1.637  1.00  0.470          C  
ATOM   1170  O   GLU A  76     -10.125   3.999  -2.567  1.00  0.490          O  
ATOM   1171  CB  GLU A  76     -11.211   4.222   0.149  1.00  0.690          C  
ATOM   1172  CG  GLU A  76     -11.639   3.673   1.516  1.00  0.690          C  
ATOM   1173  CD  GLU A  76     -11.519   2.179   1.628  1.00  0.690          C  
ATOM   1174  OE1 GLU A  76     -11.803   1.508   0.666  1.00  0.690          O  
ATOM   1175  OE2 GLU A  76     -11.154   1.706   2.679  1.00  0.690          O  
ATOM   1176  H   GLU A  76      -9.311   5.561   1.191  1.00  0.590          H  
ATOM   1177  HA  GLU A  76      -9.491   2.971  -0.161  1.00  0.590          H  
ATOM   1178 1HB  GLU A  76     -11.429   5.280   0.146  1.00  0.820          H  
ATOM   1179 2HB  GLU A  76     -11.838   3.761  -0.615  1.00  0.820          H  
ATOM   1180 1HG  GLU A  76     -11.018   4.135   2.285  1.00  0.820          H  
ATOM   1181 2HG  GLU A  76     -12.671   3.970   1.700  1.00  0.820          H  
ATOM   1182  N   ILE A  77      -8.616   5.509  -1.834  1.00  0.420          N  
ATOM   1183  CA  ILE A  77      -8.360   5.995  -3.180  1.00  0.450          C  
ATOM   1184  C   ILE A  77      -6.920   5.659  -3.587  1.00  0.560          C  
ATOM   1185  O   ILE A  77      -6.328   6.306  -4.439  1.00  0.540          O  
ATOM   1186  CB  ILE A  77      -8.667   7.509  -3.378  1.00  0.620          C  
ATOM   1187  CG1 ILE A  77      -7.839   8.382  -2.434  1.00  0.620          C  
ATOM   1188  CG2 ILE A  77     -10.174   7.721  -3.151  1.00  0.620          C  
ATOM   1189  CD1 ILE A  77      -7.811   9.869  -2.739  1.00  0.620          C  
ATOM   1190  H   ILE A  77      -8.108   5.922  -1.044  1.00  0.500          H  
ATOM   1191  HA  ILE A  77      -9.032   5.469  -3.843  1.00  0.540          H  
ATOM   1192  HB  ILE A  77      -8.427   7.801  -4.379  1.00  0.740          H  
ATOM   1193 1HG1 ILE A  77      -8.249   8.278  -1.475  1.00  0.740          H  
ATOM   1194 2HG1 ILE A  77      -6.826   8.024  -2.424  1.00  0.740          H  
ATOM   1195 1HG2 ILE A  77     -10.442   8.759  -3.309  1.00  0.740          H  
ATOM   1196 2HG2 ILE A  77     -10.728   7.100  -3.856  1.00  0.740          H  
ATOM   1197 3HG2 ILE A  77     -10.437   7.432  -2.132  1.00  0.740          H  
ATOM   1198 1HD1 ILE A  77      -7.200  10.375  -1.988  1.00  0.740          H  
ATOM   1199 2HD1 ILE A  77      -7.375  10.020  -3.724  1.00  0.740          H  
ATOM   1200 3HD1 ILE A  77      -8.812  10.287  -2.718  1.00  0.740          H  
ATOM   1201  N   ALA A  78      -6.369   4.607  -2.995  1.00  0.890          N  
ATOM   1202  CA  ALA A  78      -5.009   4.144  -3.275  1.00  1.280          C  
ATOM   1203  C   ALA A  78      -4.778   3.794  -4.754  1.00  1.320          C  
ATOM   1204  O   ALA A  78      -3.673   3.934  -5.268  1.00  1.540          O  
ATOM   1205  CB  ALA A  78      -4.708   2.940  -2.413  1.00  1.640          C  
ATOM   1206  H   ALA A  78      -6.912   4.121  -2.288  1.00  1.070          H  
ATOM   1207  HA  ALA A  78      -4.321   4.945  -3.014  1.00  1.540          H  
ATOM   1208 1HB  ALA A  78      -3.682   2.618  -2.585  1.00  1.960          H  
ATOM   1209 2HB  ALA A  78      -4.838   3.210  -1.360  1.00  1.960          H  
ATOM   1210 3HB  ALA A  78      -5.390   2.130  -2.665  1.00  1.960          H  
ATOM   1211  N   LYS A  79      -5.824   3.323  -5.436  1.00  1.270          N  
ATOM   1212  CA  LYS A  79      -5.762   2.930  -6.846  1.00  1.500          C  
ATOM   1213  C   LYS A  79      -6.024   4.096  -7.806  1.00  1.250          C  
ATOM   1214  O   LYS A  79      -6.135   3.896  -9.018  1.00  1.490          O  
ATOM   1215  CB  LYS A  79      -6.800   1.843  -7.134  1.00  2.010          C  
ATOM   1216  CG  LYS A  79      -6.576   0.514  -6.433  1.00  2.010          C  
ATOM   1217  CD  LYS A  79      -7.674  -0.486  -6.825  1.00  2.010          C  
ATOM   1218  CE  LYS A  79      -7.480  -1.845  -6.158  1.00  2.010          C  
ATOM   1219  NZ  LYS A  79      -8.569  -2.804  -6.522  1.00  2.010          N  
ATOM   1220  H   LYS A  79      -6.697   3.189  -4.949  1.00  1.520          H  
ATOM   1221  HA  LYS A  79      -4.765   2.544  -7.053  1.00  1.800          H  
ATOM   1222 1HB  LYS A  79      -7.786   2.208  -6.850  1.00  2.410          H  
ATOM   1223 2HB  LYS A  79      -6.824   1.649  -8.205  1.00  2.410          H  
ATOM   1224 1HG  LYS A  79      -5.602   0.115  -6.714  1.00  2.410          H  
ATOM   1225 2HG  LYS A  79      -6.591   0.662  -5.355  1.00  2.410          H  
ATOM   1226 1HD  LYS A  79      -8.646  -0.085  -6.532  1.00  2.410          H  
ATOM   1227 2HD  LYS A  79      -7.671  -0.619  -7.908  1.00  2.410          H  
ATOM   1228 1HE  LYS A  79      -6.524  -2.262  -6.471  1.00  2.410          H  
ATOM   1229 2HE  LYS A  79      -7.472  -1.716  -5.077  1.00  2.410          H  
ATOM   1230 1HZ  LYS A  79      -8.407  -3.691  -6.064  1.00  2.410          H  
ATOM   1231 2HZ  LYS A  79      -9.462  -2.433  -6.226  1.00  2.410          H  
ATOM   1232 3HZ  LYS A  79      -8.579  -2.942  -7.523  1.00  2.410          H  
ATOM   1233  N   TYR A  80      -6.176   5.296  -7.263  1.00  0.850          N  
ATOM   1234  CA  TYR A  80      -6.517   6.483  -8.019  1.00  0.740          C  
ATOM   1235  C   TYR A  80      -5.288   7.337  -8.239  1.00  0.440          C  
ATOM   1236  O   TYR A  80      -4.221   7.090  -7.677  1.00  0.500          O  
ATOM   1237  CB  TYR A  80      -7.644   7.212  -7.284  1.00  1.080          C  
ATOM   1238  CG  TYR A  80      -8.903   6.353  -7.287  1.00  1.080          C  
ATOM   1239  CD1 TYR A  80      -8.978   5.204  -6.504  1.00  1.080          C  
ATOM   1240  CD2 TYR A  80      -9.964   6.683  -8.055  1.00  1.080          C  
ATOM   1241  CE1 TYR A  80     -10.054   4.407  -6.538  1.00  1.080          C  
ATOM   1242  CE2 TYR A  80     -11.036   5.869  -8.063  1.00  1.080          C  
ATOM   1243  CZ  TYR A  80     -11.076   4.742  -7.337  1.00  1.080          C  
ATOM   1244  OH  TYR A  80     -12.154   3.935  -7.423  1.00  1.080          O  
ATOM   1245  H   TYR A  80      -6.064   5.417  -6.254  1.00  1.020          H  
ATOM   1246  HA  TYR A  80      -6.887   6.181  -8.998  1.00  0.890          H  
ATOM   1247 1HB  TYR A  80      -7.352   7.425  -6.283  1.00  1.300          H  
ATOM   1248 2HB  TYR A  80      -7.863   8.158  -7.768  1.00  1.300          H  
ATOM   1249  HD1 TYR A  80      -8.173   4.915  -5.872  1.00  1.300          H  
ATOM   1250  HD2 TYR A  80      -9.956   7.571  -8.664  1.00  1.300          H  
ATOM   1251  HE1 TYR A  80     -10.086   3.499  -5.938  1.00  1.300          H  
ATOM   1252  HE2 TYR A  80     -11.864   6.100  -8.660  1.00  1.300          H  
ATOM   1253  HH  TYR A  80     -12.810   4.338  -8.024  1.00  1.300          H  
ATOM   1254  N   SER A  81      -5.408   8.311  -9.116  1.00  0.290          N  
ATOM   1255  CA  SER A  81      -4.287   9.168  -9.410  1.00  0.320          C  
ATOM   1256  C   SER A  81      -3.956  10.066  -8.232  1.00  0.300          C  
ATOM   1257  O   SER A  81      -4.803  10.322  -7.358  1.00  0.210          O  
ATOM   1258  CB  SER A  81      -4.626  10.015 -10.623  1.00  0.440          C  
ATOM   1259  OG  SER A  81      -5.642  10.950 -10.326  1.00  0.440          O  
ATOM   1260  H   SER A  81      -6.293   8.484  -9.572  1.00  0.350          H  
ATOM   1261  HA  SER A  81      -3.419   8.544  -9.631  1.00  0.380          H  
ATOM   1262 1HB  SER A  81      -3.739  10.535 -10.970  1.00  0.520          H  
ATOM   1263 2HB  SER A  81      -4.958   9.367 -11.433  1.00  0.520          H  
ATOM   1264  HG  SER A  81      -5.892  11.336 -11.176  1.00  0.520          H  
ATOM   1265  N   GLN A  82      -2.719  10.581  -8.221  1.00  0.410          N  
ATOM   1266  CA  GLN A  82      -2.349  11.537  -7.201  1.00  0.400          C  
ATOM   1267  C   GLN A  82      -3.204  12.766  -7.355  1.00  0.300          C  
ATOM   1268  O   GLN A  82      -3.579  13.359  -6.352  1.00  0.200          O  
ATOM   1269  CB  GLN A  82      -0.869  11.914  -7.233  1.00  0.560          C  
ATOM   1270  CG  GLN A  82      -0.476  12.871  -6.086  1.00  0.560          C  
ATOM   1271  CD  GLN A  82       0.991  13.155  -6.009  1.00  0.560          C  
ATOM   1272  OE1 GLN A  82       1.819  12.285  -6.283  1.00  0.560          O  
ATOM   1273  NE2 GLN A  82       1.335  14.380  -5.643  1.00  0.560          N  
ATOM   1274  H   GLN A  82      -2.061  10.326  -8.945  1.00  0.490          H  
ATOM   1275  HA  GLN A  82      -2.562  11.105  -6.225  1.00  0.480          H  
ATOM   1276 1HB  GLN A  82      -0.258  11.018  -7.162  1.00  0.680          H  
ATOM   1277 2HB  GLN A  82      -0.639  12.407  -8.182  1.00  0.680          H  
ATOM   1278 1HG  GLN A  82      -0.962  13.811  -6.252  1.00  0.680          H  
ATOM   1279 2HG  GLN A  82      -0.801  12.449  -5.133  1.00  0.680          H  
ATOM   1280 1HE2 GLN A  82       2.302  14.638  -5.573  1.00  0.680          H  
ATOM   1281 2HE2 GLN A  82       0.629  15.054  -5.437  1.00  0.680          H  
ATOM   1282  N   GLU A  83      -3.523  13.140  -8.600  1.00  0.500          N  
ATOM   1283  CA  GLU A  83      -4.324  14.318  -8.869  1.00  0.630          C  
ATOM   1284  C   GLU A  83      -5.690  14.231  -8.216  1.00  0.600          C  
ATOM   1285  O   GLU A  83      -6.141  15.208  -7.620  1.00  0.620          O  
ATOM   1286  CB  GLU A  83      -4.435  14.530 -10.376  1.00  0.830          C  
ATOM   1287  CG  GLU A  83      -3.108  14.946 -11.034  1.00  0.830          C  
ATOM   1288  CD  GLU A  83      -2.157  13.801 -11.266  1.00  0.830          C  
ATOM   1289  OE1 GLU A  83      -2.544  12.676 -11.031  1.00  0.830          O  
ATOM   1290  OE2 GLU A  83      -1.045  14.045 -11.660  1.00  0.830          O  
ATOM   1291  H   GLU A  83      -3.168  12.603  -9.395  1.00  0.600          H  
ATOM   1292  HA  GLU A  83      -3.825  15.171  -8.452  1.00  0.760          H  
ATOM   1293 1HB  GLU A  83      -4.781  13.614 -10.848  1.00  1.000          H  
ATOM   1294 2HB  GLU A  83      -5.171  15.305 -10.580  1.00  1.000          H  
ATOM   1295 1HG  GLU A  83      -3.327  15.408 -11.988  1.00  1.000          H  
ATOM   1296 2HG  GLU A  83      -2.623  15.691 -10.406  1.00  1.000          H  
ATOM   1297  N   LEU A  84      -6.307  13.057  -8.199  1.00  0.610          N  
ATOM   1298  CA  LEU A  84      -7.587  12.957  -7.523  1.00  0.730          C  
ATOM   1299  C   LEU A  84      -7.362  13.254  -6.046  1.00  0.660          C  
ATOM   1300  O   LEU A  84      -8.113  14.034  -5.448  1.00  0.840          O  
ATOM   1301  CB  LEU A  84      -8.230  11.578  -7.747  1.00  0.970          C  
ATOM   1302  CG  LEU A  84      -9.699  11.312  -7.175  1.00  0.970          C  
ATOM   1303  CD1 LEU A  84      -9.645  10.819  -5.715  1.00  0.970          C  
ATOM   1304  CD2 LEU A  84     -10.558  12.610  -7.261  1.00  0.970          C  
ATOM   1305  H   LEU A  84      -5.916  12.261  -8.706  1.00  0.730          H  
ATOM   1306  HA  LEU A  84      -8.241  13.720  -7.937  1.00  0.880          H  
ATOM   1307 1HB  LEU A  84      -8.271  11.409  -8.818  1.00  1.170          H  
ATOM   1308 2HB  LEU A  84      -7.562  10.822  -7.321  1.00  1.170          H  
ATOM   1309  HG  LEU A  84     -10.160  10.529  -7.774  1.00  1.170          H  
ATOM   1310 1HD1 LEU A  84     -10.653  10.617  -5.363  1.00  1.170          H  
ATOM   1311 2HD1 LEU A  84      -9.058   9.902  -5.671  1.00  1.170          H  
ATOM   1312 3HD1 LEU A  84      -9.199  11.560  -5.066  1.00  1.170          H  
ATOM   1313 1HD2 LEU A  84     -11.555  12.397  -6.888  1.00  1.170          H  
ATOM   1314 2HD2 LEU A  84     -10.142  13.403  -6.661  1.00  1.170          H  
ATOM   1315 3HD2 LEU A  84     -10.621  12.936  -8.291  1.00  1.170          H  
ATOM   1316  N   ALA A  85      -6.347  12.626  -5.435  1.00  0.450          N  
ATOM   1317  CA  ALA A  85      -6.098  12.893  -4.021  1.00  0.480          C  
ATOM   1318  C   ALA A  85      -5.825  14.393  -3.788  1.00  0.340          C  
ATOM   1319  O   ALA A  85      -6.328  14.978  -2.817  1.00  0.490          O  
ATOM   1320  CB  ALA A  85      -4.918  12.063  -3.525  1.00  0.660          C  
ATOM   1321  H   ALA A  85      -5.765  11.966  -5.969  1.00  0.540          H  
ATOM   1322  HA  ALA A  85      -6.993  12.624  -3.464  1.00  0.580          H  
ATOM   1323 1HB  ALA A  85      -4.763  12.260  -2.476  1.00  0.790          H  
ATOM   1324 2HB  ALA A  85      -5.122  11.004  -3.673  1.00  0.790          H  
ATOM   1325 3HB  ALA A  85      -4.021  12.336  -4.078  1.00  0.790          H  
ATOM   1326  N   LEU A  86      -5.091  15.030  -4.714  1.00  0.160          N  
ATOM   1327  CA  LEU A  86      -4.764  16.441  -4.578  1.00  0.180          C  
ATOM   1328  C   LEU A  86      -5.988  17.309  -4.634  1.00  0.300          C  
ATOM   1329  O   LEU A  86      -6.121  18.220  -3.823  1.00  0.250          O  
ATOM   1330  CB  LEU A  86      -3.865  16.937  -5.729  1.00  0.240          C  
ATOM   1331  CG  LEU A  86      -2.464  16.372  -5.814  1.00  0.240          C  
ATOM   1332  CD1 LEU A  86      -1.768  16.824  -7.072  1.00  0.240          C  
ATOM   1333  CD2 LEU A  86      -1.719  16.791  -4.713  1.00  0.240          C  
ATOM   1334  H   LEU A  86      -4.698  14.486  -5.482  1.00  0.190          H  
ATOM   1335  HA  LEU A  86      -4.301  16.598  -3.610  1.00  0.220          H  
ATOM   1336 1HB  LEU A  86      -4.369  16.737  -6.668  1.00  0.290          H  
ATOM   1337 2HB  LEU A  86      -3.771  18.018  -5.626  1.00  0.290          H  
ATOM   1338  HG  LEU A  86      -2.519  15.328  -5.814  1.00  0.290          H  
ATOM   1339 1HD1 LEU A  86      -0.766  16.400  -7.103  1.00  0.290          H  
ATOM   1340 2HD1 LEU A  86      -2.294  16.525  -7.947  1.00  0.290          H  
ATOM   1341 3HD1 LEU A  86      -1.701  17.890  -7.051  1.00  0.290          H  
ATOM   1342 1HD2 LEU A  86      -0.742  16.365  -4.797  1.00  0.290          H  
ATOM   1343 2HD2 LEU A  86      -1.652  17.875  -4.707  1.00  0.290          H  
ATOM   1344 3HD2 LEU A  86      -2.177  16.453  -3.810  1.00  0.290          H  
ATOM   1345  N   TRP A  87      -6.916  17.012  -5.539  1.00  0.500          N  
ATOM   1346  CA  TRP A  87      -8.078  17.863  -5.640  1.00  0.700          C  
ATOM   1347  C   TRP A  87      -9.018  17.659  -4.460  1.00  0.640          C  
ATOM   1348  O   TRP A  87      -9.671  18.612  -4.015  1.00  0.650          O  
ATOM   1349  CB  TRP A  87      -8.828  17.644  -6.937  1.00  0.900          C  
ATOM   1350  CG  TRP A  87      -8.029  18.006  -8.187  1.00  0.900          C  
ATOM   1351  CD1 TRP A  87      -7.681  17.154  -9.193  1.00  0.900          C  
ATOM   1352  CD2 TRP A  87      -7.431  19.285  -8.535  1.00  0.900          C  
ATOM   1353  NE1 TRP A  87      -6.922  17.805 -10.123  1.00  0.900          N  
ATOM   1354  CE2 TRP A  87      -6.749  19.101  -9.735  1.00  0.900          C  
ATOM   1355  CE3 TRP A  87      -7.407  20.542  -7.932  1.00  0.900          C  
ATOM   1356  CZ2 TRP A  87      -6.043  20.130 -10.347  1.00  0.900          C  
ATOM   1357  CZ3 TRP A  87      -6.701  21.560  -8.542  1.00  0.900          C  
ATOM   1358  CH2 TRP A  87      -6.038  21.363  -9.718  1.00  0.900          C  
ATOM   1359  H   TRP A  87      -6.746  16.256  -6.211  1.00  0.600          H  
ATOM   1360  HA  TRP A  87      -7.734  18.890  -5.624  1.00  0.840          H  
ATOM   1361 1HB  TRP A  87      -9.129  16.596  -7.007  1.00  1.080          H  
ATOM   1362 2HB  TRP A  87      -9.717  18.253  -6.903  1.00  1.080          H  
ATOM   1363  HD1 TRP A  87      -7.962  16.103  -9.245  1.00  1.080          H  
ATOM   1364  HE1 TRP A  87      -6.538  17.398 -10.968  1.00  1.080          H  
ATOM   1365  HE3 TRP A  87      -7.917  20.729  -6.992  1.00  1.080          H  
ATOM   1366  HZ2 TRP A  87      -5.508  19.987 -11.287  1.00  1.080          H  
ATOM   1367  HZ3 TRP A  87      -6.689  22.527  -8.046  1.00  1.080          H  
ATOM   1368  HH2 TRP A  87      -5.493  22.195 -10.167  1.00  1.080          H  
ATOM   1369  N   MET A  88      -9.070  16.428  -3.918  1.00  0.670          N  
ATOM   1370  CA  MET A  88      -9.914  16.167  -2.757  1.00  0.750          C  
ATOM   1371  C   MET A  88      -9.461  17.082  -1.634  1.00  0.560          C  
ATOM   1372  O   MET A  88     -10.282  17.726  -0.960  1.00  0.580          O  
ATOM   1373  CB  MET A  88      -9.788  14.704  -2.315  1.00  1.020          C  
ATOM   1374  CG  MET A  88     -10.722  14.306  -1.185  1.00  1.020          C  
ATOM   1375  SD  MET A  88     -12.379  14.349  -1.716  1.00  1.020          S  
ATOM   1376  CE  MET A  88     -13.303  14.234  -0.259  1.00  1.020          C  
ATOM   1377  H   MET A  88      -8.554  15.657  -4.361  1.00  0.800          H  
ATOM   1378  HA  MET A  88     -10.948  16.400  -3.005  1.00  0.900          H  
ATOM   1379 1HB  MET A  88      -9.978  14.049  -3.169  1.00  1.220          H  
ATOM   1380 2HB  MET A  88      -8.763  14.509  -1.986  1.00  1.220          H  
ATOM   1381 1HG  MET A  88     -10.490  13.299  -0.855  1.00  1.220          H  
ATOM   1382 2HG  MET A  88     -10.606  14.983  -0.335  1.00  1.220          H  
ATOM   1383 1HE  MET A  88     -14.320  14.259  -0.518  1.00  1.220          H  
ATOM   1384 2HE  MET A  88     -13.089  13.331   0.247  1.00  1.220          H  
ATOM   1385 3HE  MET A  88     -13.071  15.053   0.383  1.00  1.220          H  
ATOM   1386  N   PHE A  89      -8.137  17.156  -1.468  1.00  0.390          N  
ATOM   1387  CA  PHE A  89      -7.528  18.009  -0.483  1.00  0.360          C  
ATOM   1388  C   PHE A  89      -7.691  19.484  -0.799  1.00  0.210          C  
ATOM   1389  O   PHE A  89      -8.138  20.235   0.056  1.00  0.310          O  
ATOM   1390  CB  PHE A  89      -6.046  17.750  -0.424  1.00  0.520          C  
ATOM   1391  CG  PHE A  89      -5.482  16.638   0.366  1.00  0.520          C  
ATOM   1392  CD1 PHE A  89      -6.141  16.024   1.422  1.00  0.520          C  
ATOM   1393  CD2 PHE A  89      -4.185  16.235   0.072  1.00  0.520          C  
ATOM   1394  CE1 PHE A  89      -5.495  15.064   2.153  1.00  0.520          C  
ATOM   1395  CE2 PHE A  89      -3.578  15.293   0.794  1.00  0.520          C  
ATOM   1396  CZ  PHE A  89      -4.199  14.721   1.834  1.00  0.520          C  
ATOM   1397  H   PHE A  89      -7.534  16.548  -2.038  1.00  0.470          H  
ATOM   1398  HA  PHE A  89      -8.000  17.823   0.476  1.00  0.430          H  
ATOM   1399 1HB  PHE A  89      -5.764  17.548  -1.443  1.00  0.620          H  
ATOM   1400 2HB  PHE A  89      -5.559  18.648  -0.136  1.00  0.620          H  
ATOM   1401  HD1 PHE A  89      -7.150  16.304   1.687  1.00  0.620          H  
ATOM   1402  HD2 PHE A  89      -3.642  16.698  -0.750  1.00  0.620          H  
ATOM   1403  HE1 PHE A  89      -5.993  14.592   2.980  1.00  0.620          H  
ATOM   1404  HE2 PHE A  89      -2.581  15.003   0.555  1.00  0.620          H  
ATOM   1405  HZ  PHE A  89      -3.663  13.975   2.421  1.00  0.620          H  
ATOM   1406  N   ASP A  90      -7.418  19.919  -2.033  1.00  0.170          N  
ATOM   1407  CA  ASP A  90      -7.531  21.342  -2.329  1.00  0.390          C  
ATOM   1408  C   ASP A  90      -8.895  21.883  -1.951  1.00  0.320          C  
ATOM   1409  O   ASP A  90      -9.004  22.934  -1.306  1.00  0.460          O  
ATOM   1410  CB  ASP A  90      -7.347  21.619  -3.829  1.00  0.460          C  
ATOM   1411  CG  ASP A  90      -5.914  21.601  -4.417  1.00  0.460          C  
ATOM   1412  OD1 ASP A  90      -4.968  21.725  -3.719  1.00  0.460          O  
ATOM   1413  OD2 ASP A  90      -5.815  21.506  -5.610  1.00  0.460          O  
ATOM   1414  H   ASP A  90      -7.072  19.277  -2.744  1.00  0.200          H  
ATOM   1415  HA  ASP A  90      -6.770  21.879  -1.760  1.00  0.470          H  
ATOM   1416 1HB  ASP A  90      -7.929  20.885  -4.376  1.00  0.550          H  
ATOM   1417 2HB  ASP A  90      -7.784  22.556  -4.045  1.00  0.550          H  
ATOM   1418  N   TYR A  91      -9.942  21.148  -2.325  1.00  0.280          N  
ATOM   1419  CA  TYR A  91     -11.276  21.599  -2.013  1.00  0.300          C  
ATOM   1420  C   TYR A  91     -11.459  21.657  -0.498  1.00  0.240          C  
ATOM   1421  O   TYR A  91     -11.893  22.684   0.028  1.00  0.220          O  
ATOM   1422  CB  TYR A  91     -12.333  20.707  -2.659  1.00  0.410          C  
ATOM   1423  CG  TYR A  91     -13.763  21.213  -2.468  1.00  0.410          C  
ATOM   1424  CD1 TYR A  91     -14.402  21.967  -3.454  1.00  0.410          C  
ATOM   1425  CD2 TYR A  91     -14.410  20.961  -1.317  1.00  0.410          C  
ATOM   1426  CE1 TYR A  91     -15.692  22.414  -3.246  1.00  0.410          C  
ATOM   1427  CE2 TYR A  91     -15.667  21.392  -1.125  1.00  0.410          C  
ATOM   1428  CZ  TYR A  91     -16.325  22.095  -2.068  1.00  0.410          C  
ATOM   1429  OH  TYR A  91     -17.620  22.489  -1.824  1.00  0.410          O  
ATOM   1430  H   TYR A  91      -9.798  20.278  -2.849  1.00  0.340          H  
ATOM   1431  HA  TYR A  91     -11.396  22.605  -2.386  1.00  0.360          H  
ATOM   1432 1HB  TYR A  91     -12.133  20.630  -3.731  1.00  0.490          H  
ATOM   1433 2HB  TYR A  91     -12.265  19.696  -2.243  1.00  0.490          H  
ATOM   1434  HD1 TYR A  91     -13.904  22.189  -4.382  1.00  0.490          H  
ATOM   1435  HD2 TYR A  91     -13.925  20.403  -0.542  1.00  0.490          H  
ATOM   1436  HE1 TYR A  91     -16.212  22.991  -4.014  1.00  0.490          H  
ATOM   1437  HE2 TYR A  91     -16.146  21.165  -0.214  1.00  0.490          H  
ATOM   1438  HH  TYR A  91     -18.178  22.351  -2.633  1.00  0.490          H  
ATOM   1439  N   ALA A  92     -11.104  20.573   0.214  1.00  0.210          N  
ATOM   1440  CA  ALA A  92     -11.279  20.530   1.663  1.00  0.210          C  
ATOM   1441  C   ALA A  92     -10.502  21.641   2.380  1.00  0.180          C  
ATOM   1442  O   ALA A  92     -11.003  22.279   3.308  1.00  0.180          O  
ATOM   1443  CB  ALA A  92     -10.816  19.192   2.186  1.00  0.290          C  
ATOM   1444  H   ALA A  92     -10.722  19.746  -0.260  1.00  0.250          H  
ATOM   1445  HA  ALA A  92     -12.338  20.656   1.872  1.00  0.250          H  
ATOM   1446 1HB  ALA A  92     -10.981  19.167   3.244  1.00  0.350          H  
ATOM   1447 2HB  ALA A  92     -11.361  18.389   1.711  1.00  0.350          H  
ATOM   1448 3HB  ALA A  92      -9.753  19.078   1.965  1.00  0.350          H  
ATOM   1449  N   VAL A  93      -9.324  21.977   1.889  1.00  0.180          N  
ATOM   1450  CA  VAL A  93      -8.527  23.031   2.500  1.00  0.170          C  
ATOM   1451  C   VAL A  93      -9.274  24.360   2.489  1.00  0.080          C  
ATOM   1452  O   VAL A  93      -9.180  25.116   3.458  1.00  0.300          O  
ATOM   1453  CB  VAL A  93      -7.136  23.155   1.831  1.00  0.240          C  
ATOM   1454  CG1 VAL A  93      -6.390  24.427   2.307  1.00  0.240          C  
ATOM   1455  CG2 VAL A  93      -6.308  21.938   2.232  1.00  0.240          C  
ATOM   1456  H   VAL A  93      -8.945  21.431   1.118  1.00  0.220          H  
ATOM   1457  HA  VAL A  93      -8.344  22.766   3.533  1.00  0.200          H  
ATOM   1458  HB  VAL A  93      -7.255  23.199   0.745  1.00  0.290          H  
ATOM   1459 1HG1 VAL A  93      -5.410  24.469   1.827  1.00  0.290          H  
ATOM   1460 2HG1 VAL A  93      -6.949  25.324   2.037  1.00  0.290          H  
ATOM   1461 3HG1 VAL A  93      -6.263  24.390   3.391  1.00  0.290          H  
ATOM   1462 1HG2 VAL A  93      -5.328  21.998   1.768  1.00  0.290          H  
ATOM   1463 2HG2 VAL A  93      -6.195  21.915   3.316  1.00  0.290          H  
ATOM   1464 3HG2 VAL A  93      -6.801  21.031   1.914  1.00  0.290          H  
ATOM   1465  N   ASN A  94      -9.989  24.670   1.405  1.00  0.240          N  
ATOM   1466  CA  ASN A  94     -10.689  25.947   1.347  1.00  0.230          C  
ATOM   1467  C   ASN A  94     -12.159  25.880   1.865  1.00  0.170          C  
ATOM   1468  O   ASN A  94     -12.679  26.870   2.381  1.00  0.110          O  
ATOM   1469  CB  ASN A  94     -10.696  26.420  -0.090  1.00  0.330          C  
ATOM   1470  CG  ASN A  94      -9.335  26.571  -0.659  1.00  0.330          C  
ATOM   1471  OD1 ASN A  94      -9.157  26.133  -1.802  1.00  0.330          O  
ATOM   1472  ND2 ASN A  94      -8.380  27.100   0.069  1.00  0.330          N  
ATOM   1473  H   ASN A  94      -9.992  24.015   0.610  1.00  0.290          H  
ATOM   1474  HA  ASN A  94     -10.158  26.664   1.972  1.00  0.280          H  
ATOM   1475 1HB  ASN A  94     -11.270  25.721  -0.705  1.00  0.390          H  
ATOM   1476 2HB  ASN A  94     -11.166  27.369  -0.150  1.00  0.390          H  
ATOM   1477 1HD2 ASN A  94      -7.412  27.167  -0.276  1.00  0.390          H  
ATOM   1478 2HD2 ASN A  94      -8.568  27.417   1.000  1.00  0.390          H  
ATOM   1479  N   SER A  95     -12.831  24.722   1.737  1.00  0.300          N  
ATOM   1480  CA  SER A  95     -14.250  24.597   2.128  1.00  0.350          C  
ATOM   1481  C   SER A  95     -14.590  23.618   3.276  1.00  0.330          C  
ATOM   1482  O   SER A  95     -15.747  23.537   3.703  1.00  0.360          O  
ATOM   1483  CB  SER A  95     -15.070  24.206   0.928  1.00  0.470          C  
ATOM   1484  OG  SER A  95     -15.045  25.202  -0.062  1.00  0.470          O  
ATOM   1485  H   SER A  95     -12.377  23.929   1.283  1.00  0.360          H  
ATOM   1486  HA  SER A  95     -14.583  25.584   2.445  1.00  0.420          H  
ATOM   1487 1HB  SER A  95     -14.662  23.293   0.533  1.00  0.560          H  
ATOM   1488 2HB  SER A  95     -16.090  24.008   1.236  1.00  0.560          H  
ATOM   1489  HG  SER A  95     -15.686  24.932  -0.720  1.00  0.560          H  
ATOM   1490  N   GLY A  96     -13.622  22.837   3.750  1.00  0.340          N  
ATOM   1491  CA  GLY A  96     -13.818  21.852   4.804  1.00  0.300          C  
ATOM   1492  C   GLY A  96     -13.976  20.418   4.258  1.00  0.190          C  
ATOM   1493  O   GLY A  96     -14.623  20.216   3.224  1.00  0.140          O  
ATOM   1494  H   GLY A  96     -12.679  22.913   3.392  1.00  0.410          H  
ATOM   1495 1HA  GLY A  96     -12.985  21.940   5.492  1.00  0.360          H  
ATOM   1496 2HA  GLY A  96     -14.709  22.117   5.371  1.00  0.360          H  
ATOM   1497  N   PRO A  97     -13.362  19.397   4.899  1.00  0.180          N  
ATOM   1498  CA  PRO A  97     -13.494  17.991   4.553  1.00  0.070          C  
ATOM   1499  C   PRO A  97     -14.965  17.502   4.378  1.00  0.100          C  
ATOM   1500  O   PRO A  97     -15.206  16.683   3.489  1.00  0.140          O  
ATOM   1501  CB  PRO A  97     -12.746  17.322   5.718  1.00  0.110          C  
ATOM   1502  CG  PRO A  97     -11.712  18.310   6.127  1.00  0.110          C  
ATOM   1503  CD  PRO A  97     -12.366  19.656   5.985  1.00  0.110          C  
ATOM   1504  HA  PRO A  97     -12.941  17.808   3.618  1.00  0.080          H  
ATOM   1505 1HB  PRO A  97     -13.396  17.033   6.527  1.00  0.130          H  
ATOM   1506 2HB  PRO A  97     -12.270  16.404   5.363  1.00  0.130          H  
ATOM   1507 1HG  PRO A  97     -11.369  18.101   7.156  1.00  0.130          H  
ATOM   1508 2HG  PRO A  97     -10.850  18.186   5.498  1.00  0.130          H  
ATOM   1509 1HD  PRO A  97     -12.845  19.968   6.925  1.00  0.130          H  
ATOM   1510 2HD  PRO A  97     -11.576  20.353   5.653  1.00  0.130          H  
ATOM   1511  N   PRO A  98     -15.974  17.947   5.202  1.00  0.120          N  
ATOM   1512  CA  PRO A  98     -17.384  17.596   5.061  1.00  0.140          C  
ATOM   1513  C   PRO A  98     -17.827  17.929   3.659  1.00  0.060          C  
ATOM   1514  O   PRO A  98     -18.347  17.078   2.921  1.00  0.120          O  
ATOM   1515  CB  PRO A  98     -18.068  18.451   6.134  1.00  0.210          C  
ATOM   1516  CG  PRO A  98     -17.024  18.587   7.206  1.00  0.210          C  
ATOM   1517  CD  PRO A  98     -15.734  18.770   6.450  1.00  0.210          C  
ATOM   1518  HA  PRO A  98     -17.531  16.531   5.261  1.00  0.170          H  
ATOM   1519 1HB  PRO A  98     -18.393  19.416   5.724  1.00  0.250          H  
ATOM   1520 2HB  PRO A  98     -18.971  17.937   6.490  1.00  0.250          H  
ATOM   1521 1HG  PRO A  98     -17.257  19.442   7.862  1.00  0.250          H  
ATOM   1522 2HG  PRO A  98     -17.013  17.694   7.846  1.00  0.250          H  
ATOM   1523 1HD  PRO A  98     -15.649  19.827   6.236  1.00  0.250          H  
ATOM   1524 2HD  PRO A  98     -14.930  18.401   7.067  1.00  0.250          H  
ATOM   1525  N   ALA A  99     -17.676  19.211   3.329  1.00  0.050          N  
ATOM   1526  CA  ALA A  99     -18.026  19.710   2.029  1.00  0.070          C  
ATOM   1527  C   ALA A  99     -17.299  18.930   0.948  1.00  0.170          C  
ATOM   1528  O   ALA A  99     -17.901  18.571  -0.048  1.00  0.310          O  
ATOM   1529  CB  ALA A  99     -17.703  21.189   1.941  1.00  0.090          C  
ATOM   1530  H   ALA A  99     -17.286  19.869   3.992  1.00  0.060          H  
ATOM   1531  HA  ALA A  99     -19.096  19.571   1.889  1.00  0.080          H  
ATOM   1532 1HB  ALA A  99     -17.998  21.568   0.964  1.00  0.110          H  
ATOM   1533 2HB  ALA A  99     -18.242  21.727   2.716  1.00  0.110          H  
ATOM   1534 3HB  ALA A  99     -16.631  21.339   2.085  1.00  0.110          H  
ATOM   1535  N   ALA A 100     -16.016  18.616   1.131  1.00  0.170          N  
ATOM   1536  CA  ALA A 100     -15.303  17.900   0.072  1.00  0.240          C  
ATOM   1537  C   ALA A 100     -15.943  16.550  -0.265  1.00  0.240          C  
ATOM   1538  O   ALA A 100     -16.026  16.181  -1.447  1.00  0.370          O  
ATOM   1539  CB  ALA A 100     -13.856  17.720   0.472  1.00  0.310          C  
ATOM   1540  H   ALA A 100     -15.527  18.945   1.970  1.00  0.200          H  
ATOM   1541  HA  ALA A 100     -15.351  18.499  -0.827  1.00  0.290          H  
ATOM   1542 1HB  ALA A 100     -13.303  17.240  -0.334  1.00  0.370          H  
ATOM   1543 2HB  ALA A 100     -13.425  18.681   0.675  1.00  0.370          H  
ATOM   1544 3HB  ALA A 100     -13.804  17.111   1.368  1.00  0.370          H  
ATOM   1545  N   ILE A 101     -16.440  15.815   0.734  1.00  0.170          N  
ATOM   1546  CA  ILE A 101     -17.066  14.527   0.418  1.00  0.350          C  
ATOM   1547  C   ILE A 101     -18.301  14.747  -0.429  1.00  0.520          C  
ATOM   1548  O   ILE A 101     -18.545  14.002  -1.406  1.00  0.750          O  
ATOM   1549  CB  ILE A 101     -17.432  13.703   1.666  1.00  0.420          C  
ATOM   1550  CG1 ILE A 101     -16.122  13.257   2.395  1.00  0.420          C  
ATOM   1551  CG2 ILE A 101     -18.342  12.508   1.273  1.00  0.420          C  
ATOM   1552  CD1 ILE A 101     -16.354  12.617   3.753  1.00  0.420          C  
ATOM   1553  H   ILE A 101     -16.328  16.145   1.705  1.00  0.200          H  
ATOM   1554  HA  ILE A 101     -16.381  13.931  -0.171  1.00  0.420          H  
ATOM   1555  HB  ILE A 101     -17.970  14.348   2.364  1.00  0.500          H  
ATOM   1556 1HG1 ILE A 101     -15.568  12.572   1.774  1.00  0.500          H  
ATOM   1557 2HG1 ILE A 101     -15.507  14.147   2.551  1.00  0.500          H  
ATOM   1558 1HG2 ILE A 101     -18.613  11.940   2.152  1.00  0.500          H  
ATOM   1559 2HG2 ILE A 101     -19.254  12.854   0.805  1.00  0.500          H  
ATOM   1560 3HG2 ILE A 101     -17.814  11.878   0.590  1.00  0.500          H  
ATOM   1561 1HD1 ILE A 101     -15.410  12.367   4.220  1.00  0.500          H  
ATOM   1562 2HD1 ILE A 101     -16.895  13.300   4.383  1.00  0.500          H  
ATOM   1563 3HD1 ILE A 101     -16.935  11.709   3.646  1.00  0.500          H  
ATOM   1564  N   ALA A 102     -19.120  15.711   0.038  1.00  0.480          N  
ATOM   1565  CA  ALA A 102     -20.372  16.137  -0.574  1.00  0.730          C  
ATOM   1566  C   ALA A 102     -20.186  16.731  -1.971  1.00  0.710          C  
ATOM   1567  O   ALA A 102     -21.003  16.517  -2.870  1.00  0.780          O  
ATOM   1568  CB  ALA A 102     -21.055  17.155   0.310  1.00  0.920          C  
ATOM   1569  H   ALA A 102     -18.820  16.206   0.889  1.00  0.580          H  
ATOM   1570  HA  ALA A 102     -21.015  15.271  -0.646  1.00  0.880          H  
ATOM   1571 1HB  ALA A 102     -22.012  17.438  -0.132  1.00  1.110          H  
ATOM   1572 2HB  ALA A 102     -21.217  16.729   1.298  1.00  1.110          H  
ATOM   1573 3HB  ALA A 102     -20.422  18.033   0.396  1.00  1.110          H  
ATOM   1574  N   GLU A 103     -19.114  17.474  -2.164  1.00  0.700          N  
ATOM   1575  CA  GLU A 103     -18.923  18.117  -3.433  1.00  0.800          C  
ATOM   1576  C   GLU A 103     -18.515  17.117  -4.486  1.00  0.560          C  
ATOM   1577  O   GLU A 103     -19.041  17.155  -5.598  1.00  0.540          O  
ATOM   1578  CB  GLU A 103     -17.863  19.184  -3.364  1.00  1.080          C  
ATOM   1579  CG  GLU A 103     -17.831  20.025  -4.597  1.00  1.080          C  
ATOM   1580  CD  GLU A 103     -19.041  20.984  -4.704  1.00  1.080          C  
ATOM   1581  OE1 GLU A 103     -19.378  21.573  -3.698  1.00  1.080          O  
ATOM   1582  OE2 GLU A 103     -19.611  21.139  -5.772  1.00  1.080          O  
ATOM   1583  H   GLU A 103     -18.480  17.650  -1.394  1.00  0.840          H  
ATOM   1584  HA  GLU A 103     -19.868  18.573  -3.733  1.00  0.960          H  
ATOM   1585 1HB  GLU A 103     -18.053  19.821  -2.507  1.00  1.300          H  
ATOM   1586 2HB  GLU A 103     -16.883  18.725  -3.226  1.00  1.300          H  
ATOM   1587 1HG  GLU A 103     -16.936  20.564  -4.581  1.00  1.300          H  
ATOM   1588 2HG  GLU A 103     -17.797  19.395  -5.466  1.00  1.300          H  
ATOM   1589  N   LEU A 104     -17.603  16.192  -4.163  1.00  0.370          N  
ATOM   1590  CA  LEU A 104     -17.228  15.254  -5.207  1.00  0.330          C  
ATOM   1591  C   LEU A 104     -18.420  14.427  -5.612  1.00  0.310          C  
ATOM   1592  O   LEU A 104     -18.623  14.180  -6.803  1.00  0.510          O  
ATOM   1593  CB  LEU A 104     -16.089  14.311  -4.807  1.00  0.480          C  
ATOM   1594  CG  LEU A 104     -14.670  14.771  -5.183  1.00  0.480          C  
ATOM   1595  CD1 LEU A 104     -14.289  16.050  -4.391  1.00  0.480          C  
ATOM   1596  CD2 LEU A 104     -13.695  13.616  -4.981  1.00  0.480          C  
ATOM   1597  H   LEU A 104     -17.172  16.180  -3.232  1.00  0.440          H  
ATOM   1598  HA  LEU A 104     -16.900  15.823  -6.073  1.00  0.400          H  
ATOM   1599 1HB  LEU A 104     -16.119  14.200  -3.723  1.00  0.570          H  
ATOM   1600 2HB  LEU A 104     -16.265  13.337  -5.263  1.00  0.570          H  
ATOM   1601  HG  LEU A 104     -14.658  15.027  -6.207  1.00  0.570          H  
ATOM   1602 1HD1 LEU A 104     -13.289  16.376  -4.687  1.00  0.570          H  
ATOM   1603 2HD1 LEU A 104     -14.996  16.848  -4.604  1.00  0.570          H  
ATOM   1604 3HD1 LEU A 104     -14.299  15.843  -3.328  1.00  0.570          H  
ATOM   1605 1HD2 LEU A 104     -12.690  13.930  -5.273  1.00  0.570          H  
ATOM   1606 2HD2 LEU A 104     -13.693  13.322  -3.958  1.00  0.570          H  
ATOM   1607 3HD2 LEU A 104     -14.002  12.772  -5.596  1.00  0.570          H  
ATOM   1608  N   GLN A 105     -19.261  14.006  -4.659  1.00  0.380          N  
ATOM   1609  CA  GLN A 105     -20.381  13.204  -5.111  1.00  0.700          C  
ATOM   1610  C   GLN A 105     -21.276  13.952  -6.118  1.00  0.470          C  
ATOM   1611  O   GLN A 105     -21.671  13.365  -7.136  1.00  0.550          O  
ATOM   1612  CB  GLN A 105     -21.167  12.696  -3.900  1.00  0.850          C  
ATOM   1613  CG  GLN A 105     -21.830  13.688  -3.033  1.00  0.850          C  
ATOM   1614  CD  GLN A 105     -22.600  13.094  -1.831  1.00  0.850          C  
ATOM   1615  OE1 GLN A 105     -23.828  13.009  -1.833  1.00  0.850          O  
ATOM   1616  NE2 GLN A 105     -21.874  12.694  -0.798  1.00  0.850          N  
ATOM   1617  H   GLN A 105     -19.092  14.189  -3.664  1.00  0.460          H  
ATOM   1618  HA  GLN A 105     -19.981  12.327  -5.620  1.00  0.840          H  
ATOM   1619 1HB  GLN A 105     -21.876  11.997  -4.220  1.00  1.020          H  
ATOM   1620 2HB  GLN A 105     -20.474  12.187  -3.259  1.00  1.020          H  
ATOM   1621 1HG  GLN A 105     -21.021  14.208  -2.628  1.00  1.020          H  
ATOM   1622 2HG  GLN A 105     -22.489  14.353  -3.591  1.00  1.020          H  
ATOM   1623 1HE2 GLN A 105     -22.327  12.310   0.012  1.00  1.020          H  
ATOM   1624 2HE2 GLN A 105     -20.875  12.786  -0.825  1.00  1.020          H  
ATOM   1625  N   ASP A 106     -21.432  15.275  -5.954  1.00  0.260          N  
ATOM   1626  CA  ASP A 106     -22.218  16.020  -6.927  1.00  0.140          C  
ATOM   1627  C   ASP A 106     -21.460  16.268  -8.222  1.00  0.250          C  
ATOM   1628  O   ASP A 106     -22.036  16.127  -9.302  1.00  0.490          O  
ATOM   1629  CB  ASP A 106     -22.676  17.370  -6.371  1.00  0.240          C  
ATOM   1630  CG  ASP A 106     -23.787  17.295  -5.326  1.00  0.240          C  
ATOM   1631  OD1 ASP A 106     -24.466  16.301  -5.242  1.00  0.240          O  
ATOM   1632  OD2 ASP A 106     -23.957  18.260  -4.625  1.00  0.240          O  
ATOM   1633  H   ASP A 106     -21.111  15.727  -5.087  1.00  0.310          H  
ATOM   1634  HA  ASP A 106     -23.105  15.432  -7.160  1.00  0.170          H  
ATOM   1635 1HB  ASP A 106     -21.812  17.865  -5.909  1.00  0.290          H  
ATOM   1636 2HB  ASP A 106     -23.007  18.006  -7.192  1.00  0.290          H  
ATOM   1637  N   GLN A 107     -20.169  16.609  -8.141  1.00  0.270          N  
ATOM   1638  CA  GLN A 107     -19.431  16.921  -9.359  1.00  0.490          C  
ATOM   1639  C   GLN A 107     -19.276  15.727 -10.255  1.00  0.600          C  
ATOM   1640  O   GLN A 107     -19.313  15.871 -11.478  1.00  0.770          O  
ATOM   1641  CB  GLN A 107     -18.048  17.513  -9.075  1.00  0.600          C  
ATOM   1642  CG  GLN A 107     -18.083  18.900  -8.492  1.00  0.600          C  
ATOM   1643  CD  GLN A 107     -18.836  19.859  -9.364  1.00  0.600          C  
ATOM   1644  OE1 GLN A 107     -18.753  19.827 -10.594  1.00  0.600          O  
ATOM   1645  NE2 GLN A 107     -19.592  20.727  -8.735  1.00  0.600          N  
ATOM   1646  H   GLN A 107     -19.725  16.693  -7.224  1.00  0.320          H  
ATOM   1647  HA  GLN A 107     -20.003  17.657  -9.912  1.00  0.590          H  
ATOM   1648 1HB  GLN A 107     -17.538  16.875  -8.356  1.00  0.720          H  
ATOM   1649 2HB  GLN A 107     -17.450  17.528  -9.987  1.00  0.720          H  
ATOM   1650 1HG  GLN A 107     -18.594  18.863  -7.537  1.00  0.720          H  
ATOM   1651 2HG  GLN A 107     -17.071  19.271  -8.365  1.00  0.720          H  
ATOM   1652 1HE2 GLN A 107     -20.123  21.398  -9.249  1.00  0.720          H  
ATOM   1653 2HE2 GLN A 107     -19.615  20.739  -7.702  1.00  0.720          H  
ATOM   1654  N   LEU A 108     -19.137  14.539  -9.686  1.00  0.550          N  
ATOM   1655  CA  LEU A 108     -18.989  13.398 -10.556  1.00  0.730          C  
ATOM   1656  C   LEU A 108     -20.317  13.061 -11.196  1.00  0.890          C  
ATOM   1657  O   LEU A 108     -20.355  12.725 -12.379  1.00  1.050          O  
ATOM   1658  CB  LEU A 108     -18.396  12.219  -9.791  1.00  0.950          C  
ATOM   1659  CG  LEU A 108     -16.832  12.112  -9.812  1.00  0.950          C  
ATOM   1660  CD1 LEU A 108     -16.361  11.708 -11.220  1.00  0.950          C  
ATOM   1661  CD2 LEU A 108     -16.204  13.460  -9.380  1.00  0.950          C  
ATOM   1662  H   LEU A 108     -19.078  14.444  -8.665  1.00  0.660          H  
ATOM   1663  HA  LEU A 108     -18.317  13.675 -11.358  1.00  0.880          H  
ATOM   1664 1HB  LEU A 108     -18.710  12.299  -8.745  1.00  1.140          H  
ATOM   1665 2HB  LEU A 108     -18.804  11.294 -10.197  1.00  1.140          H  
ATOM   1666  HG  LEU A 108     -16.517  11.340  -9.125  1.00  1.140          H  
ATOM   1667 1HD1 LEU A 108     -15.297  11.607 -11.235  1.00  1.140          H  
ATOM   1668 2HD1 LEU A 108     -16.805  10.764 -11.476  1.00  1.140          H  
ATOM   1669 3HD1 LEU A 108     -16.643  12.440 -11.962  1.00  1.140          H  
ATOM   1670 1HD2 LEU A 108     -15.140  13.369  -9.393  1.00  1.140          H  
ATOM   1671 2HD2 LEU A 108     -16.484  14.256 -10.062  1.00  1.140          H  
ATOM   1672 3HD2 LEU A 108     -16.537  13.715  -8.369  1.00  1.140          H  
ATOM   1673  N   ASN A 109     -21.430  13.188 -10.465  1.00  0.830          N  
ATOM   1674  CA  ASN A 109     -22.702  12.930 -11.116  1.00  0.980          C  
ATOM   1675  C   ASN A 109     -22.908  13.919 -12.269  1.00  0.980          C  
ATOM   1676  O   ASN A 109     -23.435  13.546 -13.320  1.00  1.040          O  
ATOM   1677  CB  ASN A 109     -23.841  12.973 -10.122  1.00  1.310          C  
ATOM   1678  CG  ASN A 109     -23.874  11.770  -9.202  1.00  1.310          C  
ATOM   1679  OD1 ASN A 109     -24.684  11.735  -8.286  1.00  1.310          O  
ATOM   1680  ND2 ASN A 109     -23.017  10.798  -9.413  1.00  1.310          N  
ATOM   1681  H   ASN A 109     -21.392  13.411  -9.463  1.00  1.000          H  
ATOM   1682  HA  ASN A 109     -22.673  11.943 -11.572  1.00  1.180          H  
ATOM   1683 1HB  ASN A 109     -23.757  13.880  -9.514  1.00  1.570          H  
ATOM   1684 2HB  ASN A 109     -24.775  13.021 -10.650  1.00  1.570          H  
ATOM   1685 1HD2 ASN A 109     -23.012   9.992  -8.821  1.00  1.570          H  
ATOM   1686 2HD2 ASN A 109     -22.358  10.859 -10.156  1.00  1.570          H  
ATOM   1687  N   ILE A 110     -22.460  15.173 -12.088  1.00  0.910          N  
ATOM   1688  CA  ILE A 110     -22.585  16.194 -13.131  1.00  0.960          C  
ATOM   1689  C   ILE A 110     -21.717  15.867 -14.342  1.00  0.960          C  
ATOM   1690  O   ILE A 110     -22.202  15.936 -15.476  1.00  1.050          O  
ATOM   1691  CB  ILE A 110     -22.193  17.593 -12.602  1.00  1.320          C  
ATOM   1692  CG1 ILE A 110     -23.242  18.046 -11.567  1.00  1.320          C  
ATOM   1693  CG2 ILE A 110     -22.090  18.600 -13.790  1.00  1.320          C  
ATOM   1694  CD1 ILE A 110     -22.829  19.239 -10.723  1.00  1.320          C  
ATOM   1695  H   ILE A 110     -22.081  15.425 -11.171  1.00  1.090          H  
ATOM   1696  HA  ILE A 110     -23.620  16.231 -13.451  1.00  1.150          H  
ATOM   1697  HB  ILE A 110     -21.236  17.538 -12.093  1.00  1.590          H  
ATOM   1698 1HG1 ILE A 110     -24.163  18.293 -12.092  1.00  1.590          H  
ATOM   1699 2HG1 ILE A 110     -23.442  17.225 -10.906  1.00  1.590          H  
ATOM   1700 1HG2 ILE A 110     -21.816  19.580 -13.421  1.00  1.590          H  
ATOM   1701 2HG2 ILE A 110     -21.330  18.283 -14.501  1.00  1.590          H  
ATOM   1702 3HG2 ILE A 110     -23.055  18.661 -14.301  1.00  1.590          H  
ATOM   1703 1HD1 ILE A 110     -23.630  19.471 -10.022  1.00  1.590          H  
ATOM   1704 2HD1 ILE A 110     -21.926  18.996 -10.169  1.00  1.590          H  
ATOM   1705 3HD1 ILE A 110     -22.644  20.102 -11.349  1.00  1.590          H  
ATOM   1706  N   LEU A 111     -20.449  15.521 -14.123  1.00  0.850          N  
ATOM   1707  CA  LEU A 111     -19.547  15.198 -15.225  1.00  0.860          C  
ATOM   1708  C   LEU A 111     -20.023  13.994 -16.015  1.00  0.980          C  
ATOM   1709  O   LEU A 111     -19.819  13.919 -17.234  1.00  1.090          O  
ATOM   1710  CB  LEU A 111     -18.128  14.905 -14.711  1.00  1.200          C  
ATOM   1711  CG  LEU A 111     -17.285  16.079 -14.163  1.00  1.200          C  
ATOM   1712  CD1 LEU A 111     -16.017  15.513 -13.508  1.00  1.200          C  
ATOM   1713  CD2 LEU A 111     -16.908  17.011 -15.319  1.00  1.200          C  
ATOM   1714  H   LEU A 111     -20.098  15.505 -13.161  1.00  1.020          H  
ATOM   1715  HA  LEU A 111     -19.528  16.045 -15.902  1.00  1.030          H  
ATOM   1716 1HB  LEU A 111     -18.205  14.153 -13.920  1.00  1.440          H  
ATOM   1717 2HB  LEU A 111     -17.568  14.475 -15.530  1.00  1.440          H  
ATOM   1718  HG  LEU A 111     -17.845  16.632 -13.409  1.00  1.440          H  
ATOM   1719 1HD1 LEU A 111     -15.421  16.337 -13.124  1.00  1.440          H  
ATOM   1720 2HD1 LEU A 111     -16.292  14.855 -12.688  1.00  1.440          H  
ATOM   1721 3HD1 LEU A 111     -15.440  14.954 -14.243  1.00  1.440          H  
ATOM   1722 1HD2 LEU A 111     -16.293  17.815 -14.961  1.00  1.440          H  
ATOM   1723 2HD2 LEU A 111     -16.358  16.451 -16.058  1.00  1.440          H  
ATOM   1724 3HD2 LEU A 111     -17.795  17.425 -15.776  1.00  1.440          H  
ATOM   1725  N   ASN A 112     -20.630  13.037 -15.326  1.00  1.020          N  
ATOM   1726  CA  ASN A 112     -21.113  11.847 -15.982  1.00  1.160          C  
ATOM   1727  C   ASN A 112     -22.450  12.086 -16.707  1.00  1.280          C  
ATOM   1728  O   ASN A 112     -22.623  11.634 -17.843  1.00  1.490          O  
ATOM   1729  CB  ASN A 112     -21.280  10.758 -14.955  1.00  1.570          C  
ATOM   1730  CG  ASN A 112     -19.976  10.294 -14.343  1.00  1.570          C  
ATOM   1731  OD1 ASN A 112     -18.845  10.496 -14.834  1.00  1.570          O  
ATOM   1732  ND2 ASN A 112     -20.136   9.650 -13.228  1.00  1.570          N  
ATOM   1733  H   ASN A 112     -20.704  13.123 -14.308  1.00  1.220          H  
ATOM   1734  HA  ASN A 112     -20.380  11.539 -16.727  1.00  1.390          H  
ATOM   1735 1HB  ASN A 112     -21.924  11.128 -14.153  1.00  1.880          H  
ATOM   1736 2HB  ASN A 112     -21.783   9.908 -15.411  1.00  1.880          H  
ATOM   1737 1HD2 ASN A 112     -19.349   9.303 -12.736  1.00  1.880          H  
ATOM   1738 2HD2 ASN A 112     -21.055   9.506 -12.863  1.00  1.880          H  
ATOM   1739  N   GLN A 113     -23.409  12.767 -16.047  1.00  1.110          N  
ATOM   1740  CA  GLN A 113     -24.732  13.027 -16.628  1.00  1.200          C  
ATOM   1741  C   GLN A 113     -24.699  14.015 -17.784  1.00  1.240          C  
ATOM   1742  O   GLN A 113     -25.444  13.864 -18.752  1.00  1.160          O  
ATOM   1743  CB  GLN A 113     -25.708  13.561 -15.573  1.00  1.640          C  
ATOM   1744  CG  GLN A 113     -27.170  13.757 -16.070  1.00  1.640          C  
ATOM   1745  CD  GLN A 113     -27.840  12.466 -16.467  1.00  1.640          C  
ATOM   1746  OE1 GLN A 113     -27.921  11.525 -15.667  1.00  1.640          O  
ATOM   1747  NE2 GLN A 113     -28.319  12.404 -17.702  1.00  1.640          N  
ATOM   1748  H   GLN A 113     -23.231  13.105 -15.099  1.00  1.330          H  
ATOM   1749  HA  GLN A 113     -25.116  12.082 -17.009  1.00  1.440          H  
ATOM   1750 1HB  GLN A 113     -25.725  12.880 -14.725  1.00  1.970          H  
ATOM   1751 2HB  GLN A 113     -25.348  14.525 -15.204  1.00  1.970          H  
ATOM   1752 1HG  GLN A 113     -27.762  14.212 -15.284  1.00  1.970          H  
ATOM   1753 2HG  GLN A 113     -27.173  14.418 -16.934  1.00  1.970          H  
ATOM   1754 1HE2 GLN A 113     -28.776  11.574 -18.025  1.00  1.970          H  
ATOM   1755 2HE2 GLN A 113     -28.214  13.194 -18.317  1.00  1.970          H  
ATOM   1756  N   ARG A 114     -23.862  15.053 -17.663  1.00  1.440          N  
ATOM   1757  CA  ARG A 114     -23.727  16.095 -18.671  1.00  1.540          C  
ATOM   1758  C   ARG A 114     -25.076  16.722 -19.002  1.00  1.350          C  
ATOM   1759  O   ARG A 114     -25.432  16.901 -20.169  1.00  1.300          O  
ATOM   1760  CB  ARG A 114     -23.070  15.514 -19.900  1.00  2.120          C  
ATOM   1761  CG  ARG A 114     -21.736  14.937 -19.565  1.00  2.120          C  
ATOM   1762  CD  ARG A 114     -20.995  14.425 -20.690  1.00  2.120          C  
ATOM   1763  NE  ARG A 114     -19.782  13.782 -20.207  1.00  2.120          N  
ATOM   1764  CZ  ARG A 114     -18.843  13.197 -20.984  1.00  2.120          C  
ATOM   1765  NH1 ARG A 114     -18.971  13.196 -22.300  1.00  2.120          N  
ATOM   1766  NH2 ARG A 114     -17.787  12.619 -20.429  1.00  2.120          N  
ATOM   1767  H   ARG A 114     -23.282  15.146 -16.827  1.00  1.730          H  
ATOM   1768  HA  ARG A 114     -23.075  16.871 -18.266  1.00  1.850          H  
ATOM   1769 1HB  ARG A 114     -23.687  14.734 -20.338  1.00  2.540          H  
ATOM   1770 2HB  ARG A 114     -22.929  16.292 -20.649  1.00  2.540          H  
ATOM   1771 1HG  ARG A 114     -21.126  15.690 -19.070  1.00  2.540          H  
ATOM   1772 2HG  ARG A 114     -21.876  14.100 -18.885  1.00  2.540          H  
ATOM   1773 1HD  ARG A 114     -21.598  13.687 -21.219  1.00  2.540          H  
ATOM   1774 2HD  ARG A 114     -20.723  15.241 -21.354  1.00  2.540          H  
ATOM   1775  HE  ARG A 114     -19.660  13.760 -19.171  1.00  2.540          H  
ATOM   1776 1HH1 ARG A 114     -19.770  13.632 -22.734  1.00  2.540          H  
ATOM   1777 2HH1 ARG A 114     -18.267  12.758 -22.877  1.00  2.540          H  
ATOM   1778 1HH2 ARG A 114     -17.680  12.600 -19.422  1.00  2.540          H  
ATOM   1779 2HH2 ARG A 114     -17.088  12.182 -21.008  1.00  2.540          H  
ATOM   1780  N   GLY A 115     -25.819  17.053 -17.957  1.00  1.310          N  
ATOM   1781  CA  GLY A 115     -27.139  17.637 -18.053  1.00  1.250          C  
ATOM   1782  C   GLY A 115     -27.749  17.708 -16.663  1.00  1.190          C  
ATOM   1783  O   GLY A 115     -27.075  17.444 -15.667  1.00  1.230          O  
ATOM   1784  H   GLY A 115     -25.430  16.896 -17.041  1.00  1.570          H  
ATOM   1785 1HA  GLY A 115     -27.074  18.634 -18.487  1.00  1.500          H  
ATOM   1786 2HA  GLY A 115     -27.765  17.028 -18.705  1.00  1.500          H  
ATOM   1787  N   LYS A 116     -29.005  18.116 -16.587  1.00  1.160          N  
ATOM   1788  CA  LYS A 116     -29.702  18.236 -15.310  1.00  1.130          C  
ATOM   1789  C   LYS A 116     -29.781  16.885 -14.599  1.00  0.780          C  
ATOM   1790  O   LYS A 116     -30.131  15.880 -15.221  1.00  0.520          O  
ATOM   1791  CB  LYS A 116     -31.107  18.804 -15.542  1.00  1.590          C  
ATOM   1792  CG  LYS A 116     -31.930  19.069 -14.282  1.00  1.590          C  
ATOM   1793  CD  LYS A 116     -33.277  19.716 -14.626  1.00  1.590          C  
ATOM   1794  CE  LYS A 116     -34.120  19.954 -13.378  1.00  1.590          C  
ATOM   1795  NZ  LYS A 116     -35.430  20.600 -13.702  1.00  1.590          N  
ATOM   1796  H   LYS A 116     -29.500  18.333 -17.441  1.00  1.390          H  
ATOM   1797  HA  LYS A 116     -29.144  18.920 -14.671  1.00  1.360          H  
ATOM   1798 1HB  LYS A 116     -31.030  19.740 -16.093  1.00  1.910          H  
ATOM   1799 2HB  LYS A 116     -31.674  18.108 -16.160  1.00  1.910          H  
ATOM   1800 1HG  LYS A 116     -32.122  18.125 -13.768  1.00  1.910          H  
ATOM   1801 2HG  LYS A 116     -31.374  19.720 -13.609  1.00  1.910          H  
ATOM   1802 1HD  LYS A 116     -33.108  20.671 -15.128  1.00  1.910          H  
ATOM   1803 2HD  LYS A 116     -33.826  19.063 -15.303  1.00  1.910          H  
ATOM   1804 1HE  LYS A 116     -34.308  18.998 -12.888  1.00  1.910          H  
ATOM   1805 2HE  LYS A 116     -33.569  20.599 -12.694  1.00  1.910          H  
ATOM   1806 1HZ  LYS A 116     -35.957  20.741 -12.851  1.00  1.910          H  
ATOM   1807 2HZ  LYS A 116     -35.267  21.494 -14.145  1.00  1.910          H  
ATOM   1808 3HZ  LYS A 116     -35.957  20.008 -14.328  1.00  1.910          H  
ATOM   1809  N   LEU A 117     -29.473  16.863 -13.301  1.00  0.780          N  
ATOM   1810  CA  LEU A 117     -29.565  15.635 -12.518  1.00  0.490          C  
ATOM   1811  C   LEU A 117     -31.006  15.421 -12.107  1.00  0.400          C  
ATOM   1812  O   LEU A 117     -31.732  16.385 -11.863  1.00  0.680          O  
ATOM   1813  CB  LEU A 117     -28.672  15.707 -11.262  1.00  0.800          C  
ATOM   1814  CG  LEU A 117     -27.129  15.851 -11.497  1.00  0.800          C  
ATOM   1815  CD1 LEU A 117     -26.409  16.032 -10.155  1.00  0.800          C  
ATOM   1816  CD2 LEU A 117     -26.600  14.612 -12.189  1.00  0.800          C  
ATOM   1817  H   LEU A 117     -29.180  17.719 -12.855  1.00  0.940          H  
ATOM   1818  HA  LEU A 117     -29.273  14.793 -13.139  1.00  0.590          H  
ATOM   1819 1HB  LEU A 117     -28.998  16.554 -10.662  1.00  0.960          H  
ATOM   1820 2HB  LEU A 117     -28.842  14.802 -10.672  1.00  0.960          H  
ATOM   1821  HG  LEU A 117     -26.932  16.725 -12.119  1.00  0.960          H  
ATOM   1822 1HD1 LEU A 117     -25.344  16.126 -10.326  1.00  0.960          H  
ATOM   1823 2HD1 LEU A 117     -26.775  16.928  -9.655  1.00  0.960          H  
ATOM   1824 3HD1 LEU A 117     -26.586  15.179  -9.526  1.00  0.960          H  
ATOM   1825 1HD2 LEU A 117     -25.542  14.729 -12.346  1.00  0.960          H  
ATOM   1826 2HD2 LEU A 117     -26.787  13.739 -11.577  1.00  0.960          H  
ATOM   1827 3HD2 LEU A 117     -27.079  14.486 -13.134  1.00  0.960          H  
ATOM   1828  N   TYR A 118     -31.404  14.166 -11.983  1.00  0.290          N  
ATOM   1829  CA  TYR A 118     -32.745  13.828 -11.557  1.00  0.590          C  
ATOM   1830  C   TYR A 118     -33.001  14.399 -10.161  1.00  0.790          C  
ATOM   1831  O   TYR A 118     -32.105  14.354  -9.333  1.00  0.660          O  
ATOM   1832  CB  TYR A 118     -32.903  12.313 -11.537  1.00  0.710          C  
ATOM   1833  CG  TYR A 118     -32.889  11.706 -12.898  1.00  0.710          C  
ATOM   1834  CD1 TYR A 118     -31.719  11.136 -13.389  1.00  0.710          C  
ATOM   1835  CD2 TYR A 118     -34.039  11.707 -13.665  1.00  0.710          C  
ATOM   1836  CE1 TYR A 118     -31.705  10.574 -14.649  1.00  0.710          C  
ATOM   1837  CE2 TYR A 118     -34.027  11.143 -14.925  1.00  0.710          C  
ATOM   1838  CZ  TYR A 118     -32.867  10.579 -15.418  1.00  0.710          C  
ATOM   1839  OH  TYR A 118     -32.860  10.013 -16.672  1.00  0.710          O  
ATOM   1840  H   TYR A 118     -30.757  13.430 -12.229  1.00  0.350          H  
ATOM   1841  HA  TYR A 118     -33.430  14.237 -12.288  1.00  0.710          H  
ATOM   1842 1HB  TYR A 118     -32.103  11.866 -10.959  1.00  0.850          H  
ATOM   1843 2HB  TYR A 118     -33.843  12.045 -11.048  1.00  0.850          H  
ATOM   1844  HD1 TYR A 118     -30.815  11.132 -12.784  1.00  0.850          H  
ATOM   1845  HD2 TYR A 118     -34.955  12.151 -13.275  1.00  0.850          H  
ATOM   1846  HE1 TYR A 118     -30.788  10.128 -15.038  1.00  0.850          H  
ATOM   1847  HE2 TYR A 118     -34.934  11.140 -15.529  1.00  0.850          H  
ATOM   1848  HH  TYR A 118     -33.739  10.078 -17.060  1.00  0.850          H  
ATOM   1849  N   PRO A 119     -34.183  14.975  -9.861  1.00  1.090          N  
ATOM   1850  CA  PRO A 119     -34.579  15.476  -8.545  1.00  1.390          C  
ATOM   1851  C   PRO A 119     -34.428  14.492  -7.379  1.00  1.470          C  
ATOM   1852  O   PRO A 119     -34.147  14.905  -6.260  1.00  1.620          O  
ATOM   1853  CB  PRO A 119     -36.056  15.820  -8.757  1.00  2.080          C  
ATOM   1854  CG  PRO A 119     -36.167  16.148 -10.226  1.00  2.080          C  
ATOM   1855  CD  PRO A 119     -35.198  15.208 -10.918  1.00  2.080          C  
ATOM   1856  HA  PRO A 119     -33.996  16.394  -8.339  1.00  1.670          H  
ATOM   1857 1HB  PRO A 119     -36.681  14.958  -8.461  1.00  2.500          H  
ATOM   1858 2HB  PRO A 119     -36.344  16.657  -8.110  1.00  2.500          H  
ATOM   1859 1HG  PRO A 119     -37.206  16.023 -10.568  1.00  2.500          H  
ATOM   1860 2HG  PRO A 119     -35.907  17.210 -10.389  1.00  2.500          H  
ATOM   1861 1HD  PRO A 119     -35.686  14.270 -11.222  1.00  2.500          H  
ATOM   1862 2HD  PRO A 119     -34.768  15.771 -11.765  1.00  2.500          H  
ATOM   1863  N   ASP A 120     -34.583  13.190  -7.665  1.00  1.420          N  
ATOM   1864  CA  ASP A 120     -34.524  12.079  -6.714  1.00  1.570          C  
ATOM   1865  C   ASP A 120     -34.004  12.419  -5.279  1.00  1.320          C  
ATOM   1866  O   ASP A 120     -34.856  12.654  -4.420  1.00  1.610          O  
ATOM   1867  CB  ASP A 120     -33.789  10.937  -7.392  1.00  2.140          C  
ATOM   1868  CG  ASP A 120     -34.531  10.412  -8.568  1.00  2.140          C  
ATOM   1869  OD1 ASP A 120     -35.669  10.772  -8.757  1.00  2.140          O  
ATOM   1870  OD2 ASP A 120     -33.947   9.671  -9.308  1.00  2.140          O  
ATOM   1871  H   ASP A 120     -34.843  12.900  -8.602  1.00  1.700          H  
ATOM   1872  HA  ASP A 120     -35.546  11.726  -6.588  1.00  1.880          H  
ATOM   1873 1HB  ASP A 120     -32.892  11.294  -7.798  1.00  2.570          H  
ATOM   1874 2HB  ASP A 120     -33.586  10.131  -6.688  1.00  2.570          H  
ATOM   1875  N   PHE A 121     -32.678  12.442  -4.932  1.00  0.900          N  
ATOM   1876  CA  PHE A 121     -31.441  12.109  -5.659  1.00  0.740          C  
ATOM   1877  C   PHE A 121     -30.371  11.897  -4.611  1.00  0.740          C  
ATOM   1878  O   PHE A 121     -30.165  12.762  -3.757  1.00  1.370          O  
ATOM   1879  CB  PHE A 121     -31.009  13.226  -6.605  1.00  1.100          C  
ATOM   1880  CG  PHE A 121     -29.883  12.856  -7.553  1.00  1.100          C  
ATOM   1881  CD1 PHE A 121     -30.127  12.075  -8.676  1.00  1.100          C  
ATOM   1882  CD2 PHE A 121     -28.596  13.294  -7.346  1.00  1.100          C  
ATOM   1883  CE1 PHE A 121     -29.124  11.737  -9.538  1.00  1.100          C  
ATOM   1884  CE2 PHE A 121     -27.596  12.948  -8.221  1.00  1.100          C  
ATOM   1885  CZ  PHE A 121     -27.861  12.170  -9.307  1.00  1.100          C  
ATOM   1886  H   PHE A 121     -32.520  12.714  -3.973  1.00  1.080          H  
ATOM   1887  HA  PHE A 121     -31.517  11.166  -6.178  1.00  0.890          H  
ATOM   1888 1HB  PHE A 121     -31.841  13.531  -7.179  1.00  1.320          H  
ATOM   1889 2HB  PHE A 121     -30.698  14.092  -6.027  1.00  1.320          H  
ATOM   1890  HD1 PHE A 121     -31.126  11.730  -8.876  1.00  1.320          H  
ATOM   1891  HD2 PHE A 121     -28.378  13.921  -6.484  1.00  1.320          H  
ATOM   1892  HE1 PHE A 121     -29.341  11.120 -10.409  1.00  1.320          H  
ATOM   1893  HE2 PHE A 121     -26.582  13.296  -8.062  1.00  1.320          H  
ATOM   1894  HZ  PHE A 121     -27.058  11.901  -9.990  1.00  1.320          H  
ATOM   1895  N   ALA A 122     -29.711  10.740  -4.636  1.00  0.670          N  
ATOM   1896  CA  ALA A 122     -28.663  10.469  -3.659  1.00  1.080          C  
ATOM   1897  C   ALA A 122     -27.340  10.082  -4.331  1.00  0.910          C  
ATOM   1898  O   ALA A 122     -27.180   8.923  -4.714  1.00  0.850          O  
ATOM   1899  CB  ALA A 122     -29.097   9.350  -2.730  1.00  1.350          C  
ATOM   1900  H   ALA A 122     -29.924  10.055  -5.351  1.00  0.800          H  
ATOM   1901  HA  ALA A 122     -28.520  11.353  -3.045  1.00  1.300          H  
ATOM   1902 1HB  ALA A 122     -28.319   9.177  -1.984  1.00  1.620          H  
ATOM   1903 2HB  ALA A 122     -30.024   9.631  -2.230  1.00  1.620          H  
ATOM   1904 3HB  ALA A 122     -29.254   8.440  -3.305  1.00  1.620          H  
ATOM   1905  N   PRO A 123     -26.407  11.025  -4.527  1.00  0.930          N  
ATOM   1906  CA  PRO A 123     -25.091  10.824  -5.101  1.00  0.950          C  
ATOM   1907  C   PRO A 123     -24.280   9.910  -4.180  1.00  0.830          C  
ATOM   1908  O   PRO A 123     -24.488   9.942  -2.969  1.00  0.820          O  
ATOM   1909  CB  PRO A 123     -24.516  12.236  -5.088  1.00  1.420          C  
ATOM   1910  CG  PRO A 123     -25.664  13.154  -5.011  1.00  1.420          C  
ATOM   1911  CD  PRO A 123     -26.687  12.426  -4.198  1.00  1.420          C  
ATOM   1912  HA  PRO A 123     -25.175  10.413  -6.115  1.00  1.140          H  
ATOM   1913 1HB  PRO A 123     -23.951  12.343  -4.220  1.00  1.710          H  
ATOM   1914 2HB  PRO A 123     -23.853  12.405  -5.949  1.00  1.710          H  
ATOM   1915 1HG  PRO A 123     -25.333  14.089  -4.516  1.00  1.710          H  
ATOM   1916 2HG  PRO A 123     -25.977  13.439  -5.990  1.00  1.710          H  
ATOM   1917 1HD  PRO A 123     -26.518  12.618  -3.124  1.00  1.710          H  
ATOM   1918 2HD  PRO A 123     -27.670  12.740  -4.536  1.00  1.710          H  
ATOM   1919  N   ALA A 124     -23.359   9.113  -4.722  1.00  0.780          N  
ATOM   1920  CA  ALA A 124     -22.486   8.327  -3.849  1.00  0.690          C  
ATOM   1921  C   ALA A 124     -21.335   9.212  -3.373  1.00  0.740          C  
ATOM   1922  O   ALA A 124     -20.777   9.963  -4.160  1.00  0.910          O  
ATOM   1923  CB  ALA A 124     -21.955   7.098  -4.569  1.00  1.000          C  
ATOM   1924  H   ALA A 124     -23.242   9.084  -5.725  1.00  0.940          H  
ATOM   1925  HA  ALA A 124     -23.059   8.014  -2.974  1.00  0.830          H  
ATOM   1926 1HB  ALA A 124     -21.317   6.540  -3.899  1.00  1.200          H  
ATOM   1927 2HB  ALA A 124     -22.793   6.474  -4.886  1.00  1.200          H  
ATOM   1928 3HB  ALA A 124     -21.393   7.416  -5.426  1.00  1.200          H  
ATOM   1929  N   ALA A 125     -20.896   9.027  -2.138  1.00  0.650          N  
ATOM   1930  CA  ALA A 125     -19.783   9.778  -1.537  1.00  0.650          C  
ATOM   1931  C   ALA A 125     -18.508   9.651  -2.340  1.00  0.580          C  
ATOM   1932  O   ALA A 125     -18.352   8.681  -3.072  1.00  0.520          O  
ATOM   1933  CB  ALA A 125     -19.520   9.252  -0.141  1.00  0.910          C  
ATOM   1934  H   ALA A 125     -21.405   8.376  -1.556  1.00  0.780          H  
ATOM   1935  HA  ALA A 125     -20.053  10.826  -1.493  1.00  0.780          H  
ATOM   1936 1HB  ALA A 125     -18.707   9.801   0.317  1.00  1.090          H  
ATOM   1937 2HB  ALA A 125     -20.416   9.359   0.465  1.00  1.090          H  
ATOM   1938 3HB  ALA A 125     -19.247   8.203  -0.198  1.00  1.090          H  
ATOM   1939  N   ASN A 126     -17.531  10.554  -2.139  1.00  0.600          N  
ATOM   1940  CA  ASN A 126     -16.236  10.416  -2.843  1.00  0.560          C  
ATOM   1941  C   ASN A 126     -15.604   8.998  -2.755  1.00  0.810          C  
ATOM   1942  O   ASN A 126     -14.714   8.675  -3.543  1.00  1.090          O  
ATOM   1943  CB  ASN A 126     -15.219  11.382  -2.270  1.00  0.800          C  
ATOM   1944  CG  ASN A 126     -14.833  11.021  -0.847  1.00  0.800          C  
ATOM   1945  OD1 ASN A 126     -15.702  10.837  -0.001  1.00  0.800          O  
ATOM   1946  ND2 ASN A 126     -13.549  10.901  -0.582  1.00  0.800          N  
ATOM   1947  H   ASN A 126     -17.714  11.401  -1.579  1.00  0.720          H  
ATOM   1948  HA  ASN A 126     -16.395  10.643  -3.895  1.00  0.670          H  
ATOM   1949 1HB  ASN A 126     -14.325  11.369  -2.886  1.00  0.960          H  
ATOM   1950 2HB  ASN A 126     -15.620  12.394  -2.279  1.00  0.960          H  
ATOM   1951 1HD2 ASN A 126     -13.225  10.641   0.363  1.00  0.960          H  
ATOM   1952 2HD2 ASN A 126     -12.874  11.035  -1.309  1.00  0.960          H  
ATOM   1953  N   ILE A 127     -16.031   8.199  -1.771  1.00  0.690          N  
ATOM   1954  CA  ILE A 127     -15.569   6.839  -1.518  1.00  0.830          C  
ATOM   1955  C   ILE A 127     -16.687   5.785  -1.608  1.00  0.620          C  
ATOM   1956  O   ILE A 127     -16.526   4.664  -1.123  1.00  0.540          O  
ATOM   1957  CB  ILE A 127     -14.826   6.733  -0.171  1.00  1.110          C  
ATOM   1958  CG1 ILE A 127     -15.634   7.418   0.998  1.00  1.110          C  
ATOM   1959  CG2 ILE A 127     -13.432   7.311  -0.307  1.00  1.110          C  
ATOM   1960  CD1 ILE A 127     -16.874   6.708   1.487  1.00  1.110          C  
ATOM   1961  H   ILE A 127     -16.763   8.567  -1.182  1.00  0.830          H  
ATOM   1962  HA  ILE A 127     -14.840   6.610  -2.276  1.00  1.000          H  
ATOM   1963  HB  ILE A 127     -14.724   5.683   0.096  1.00  1.330          H  
ATOM   1964 1HG1 ILE A 127     -14.967   7.505   1.834  1.00  1.330          H  
ATOM   1965 2HG1 ILE A 127     -15.917   8.414   0.693  1.00  1.330          H  
ATOM   1966 1HG2 ILE A 127     -12.893   7.210   0.635  1.00  1.330          H  
ATOM   1967 2HG2 ILE A 127     -12.895   6.781  -1.089  1.00  1.330          H  
ATOM   1968 3HG2 ILE A 127     -13.500   8.336  -0.564  1.00  1.330          H  
ATOM   1969 1HD1 ILE A 127     -17.305   7.278   2.306  1.00  1.330          H  
ATOM   1970 2HD1 ILE A 127     -17.611   6.622   0.711  1.00  1.330          H  
ATOM   1971 3HD1 ILE A 127     -16.604   5.714   1.837  1.00  1.330          H  
ATOM   1972  N   GLY A 128     -17.831   6.153  -2.172  1.00  0.550          N  
ATOM   1973  CA  GLY A 128     -18.957   5.245  -2.267  1.00  0.400          C  
ATOM   1974  C   GLY A 128     -18.948   4.362  -3.536  1.00  0.440          C  
ATOM   1975  O   GLY A 128     -18.158   4.600  -4.460  1.00  0.440          O  
ATOM   1976  H   GLY A 128     -17.900   7.086  -2.556  1.00  0.660          H  
ATOM   1977 1HA  GLY A 128     -18.924   4.621  -1.378  1.00  0.480          H  
ATOM   1978 2HA  GLY A 128     -19.874   5.827  -2.218  1.00  0.480          H  
ATOM   1979  N   PRO A 129     -19.968   3.475  -3.676  1.00  0.430          N  
ATOM   1980  CA  PRO A 129     -20.202   2.480  -4.735  1.00  0.500          C  
ATOM   1981  C   PRO A 129     -20.306   2.929  -6.194  1.00  0.510          C  
ATOM   1982  O   PRO A 129     -20.125   2.111  -7.091  1.00  0.710          O  
ATOM   1983  CB  PRO A 129     -21.555   1.880  -4.327  1.00  0.750          C  
ATOM   1984  CG  PRO A 129     -21.674   2.113  -2.854  1.00  0.750          C  
ATOM   1985  CD  PRO A 129     -21.026   3.438  -2.617  1.00  0.750          C  
ATOM   1986  HA  PRO A 129     -19.419   1.704  -4.647  1.00  0.600          H  
ATOM   1987 1HB  PRO A 129     -22.361   2.364  -4.902  1.00  0.900          H  
ATOM   1988 2HB  PRO A 129     -21.581   0.814  -4.587  1.00  0.900          H  
ATOM   1989 1HG  PRO A 129     -22.734   2.096  -2.552  1.00  0.900          H  
ATOM   1990 2HG  PRO A 129     -21.180   1.295  -2.303  1.00  0.900          H  
ATOM   1991 1HD  PRO A 129     -21.756   4.251  -2.744  1.00  0.900          H  
ATOM   1992 2HD  PRO A 129     -20.621   3.398  -1.607  1.00  0.900          H  
ATOM   1993  N   LYS A 130     -20.632   4.191  -6.450  1.00  0.600          N  
ATOM   1994  CA  LYS A 130     -20.759   4.647  -7.834  1.00  0.600          C  
ATOM   1995  C   LYS A 130     -19.654   5.625  -8.207  1.00  0.630          C  
ATOM   1996  O   LYS A 130     -19.056   5.532  -9.288  1.00  0.580          O  
ATOM   1997  CB  LYS A 130     -22.116   5.308  -8.052  1.00  0.840          C  
ATOM   1998  CG  LYS A 130     -23.296   4.366  -7.926  1.00  0.840          C  
ATOM   1999  CD  LYS A 130     -24.613   5.097  -8.161  1.00  0.840          C  
ATOM   2000  CE  LYS A 130     -25.808   4.157  -8.033  1.00  0.840          C  
ATOM   2001  NZ  LYS A 130     -27.104   4.876  -8.217  1.00  0.840          N  
ATOM   2002  H   LYS A 130     -20.804   4.835  -5.698  1.00  0.720          H  
ATOM   2003  HA  LYS A 130     -20.678   3.787  -8.499  1.00  0.720          H  
ATOM   2004 1HB  LYS A 130     -22.250   6.113  -7.343  1.00  1.010          H  
ATOM   2005 2HB  LYS A 130     -22.143   5.748  -9.048  1.00  1.010          H  
ATOM   2006 1HG  LYS A 130     -23.190   3.563  -8.656  1.00  1.010          H  
ATOM   2007 2HG  LYS A 130     -23.300   3.926  -6.930  1.00  1.010          H  
ATOM   2008 1HD  LYS A 130     -24.718   5.905  -7.434  1.00  1.010          H  
ATOM   2009 2HD  LYS A 130     -24.614   5.528  -9.162  1.00  1.010          H  
ATOM   2010 1HE  LYS A 130     -25.729   3.375  -8.788  1.00  1.010          H  
ATOM   2011 2HE  LYS A 130     -25.796   3.697  -7.045  1.00  1.010          H  
ATOM   2012 1HZ  LYS A 130     -27.869   4.222  -8.125  1.00  1.010          H  
ATOM   2013 2HZ  LYS A 130     -27.195   5.600  -7.512  1.00  1.010          H  
ATOM   2014 3HZ  LYS A 130     -27.132   5.297  -9.135  1.00  1.010          H  
ATOM   2015  N   THR A 131     -19.400   6.563  -7.303  1.00  0.710          N  
ATOM   2016  CA  THR A 131     -18.438   7.622  -7.493  1.00  0.720          C  
ATOM   2017  C   THR A 131     -17.033   7.052  -7.613  1.00  0.710          C  
ATOM   2018  O   THR A 131     -16.277   7.498  -8.472  1.00  0.800          O  
ATOM   2019  CB  THR A 131     -18.596   8.667  -6.391  1.00  1.000          C  
ATOM   2020  OG1 THR A 131     -19.937   9.196  -6.483  1.00  1.000          O  
ATOM   2021  CG2 THR A 131     -17.605   9.818  -6.562  1.00  1.000          C  
ATOM   2022  H   THR A 131     -19.903   6.567  -6.433  1.00  0.850          H  
ATOM   2023  HA  THR A 131     -18.669   8.127  -8.430  1.00  0.860          H  
ATOM   2024  HB  THR A 131     -18.461   8.195  -5.430  1.00  1.200          H  
ATOM   2025  HG1 THR A 131     -20.153   9.695  -5.678  1.00  1.200          H  
ATOM   2026 1HG2 THR A 131     -17.776  10.549  -5.775  1.00  1.200          H  
ATOM   2027 2HG2 THR A 131     -16.585   9.446  -6.498  1.00  1.200          H  
ATOM   2028 3HG2 THR A 131     -17.764  10.279  -7.519  1.00  1.200          H  
ATOM   2029  N   LEU A 132     -16.652   6.059  -6.792  1.00  0.650          N  
ATOM   2030  CA  LEU A 132     -15.308   5.526  -6.975  1.00  0.650          C  
ATOM   2031  C   LEU A 132     -15.094   4.956  -8.367  1.00  0.490          C  
ATOM   2032  O   LEU A 132     -14.039   5.181  -8.962  1.00  0.480          O  
ATOM   2033  CB  LEU A 132     -15.009   4.433  -5.942  1.00  0.910          C  
ATOM   2034  CG  LEU A 132     -14.715   4.879  -4.527  1.00  0.910          C  
ATOM   2035  CD1 LEU A 132     -14.724   3.663  -3.616  1.00  0.910          C  
ATOM   2036  CD2 LEU A 132     -13.285   5.551  -4.459  1.00  0.910          C  
ATOM   2037  H   LEU A 132     -17.259   5.687  -6.052  1.00  0.780          H  
ATOM   2038  HA  LEU A 132     -14.607   6.342  -6.845  1.00  0.780          H  
ATOM   2039 1HB  LEU A 132     -15.898   3.803  -5.881  1.00  1.090          H  
ATOM   2040 2HB  LEU A 132     -14.207   3.817  -6.275  1.00  1.090          H  
ATOM   2041  HG  LEU A 132     -15.477   5.577  -4.207  1.00  1.090          H  
ATOM   2042 1HD1 LEU A 132     -14.507   3.966  -2.591  1.00  1.090          H  
ATOM   2043 2HD1 LEU A 132     -15.708   3.188  -3.650  1.00  1.090          H  
ATOM   2044 3HD1 LEU A 132     -13.964   2.955  -3.944  1.00  1.090          H  
ATOM   2045 1HD2 LEU A 132     -13.063   5.853  -3.442  1.00  1.090          H  
ATOM   2046 2HD2 LEU A 132     -12.533   4.832  -4.778  1.00  1.090          H  
ATOM   2047 3HD2 LEU A 132     -13.236   6.427  -5.097  1.00  1.090          H  
ATOM   2048  N   ALA A 133     -16.066   4.224  -8.904  1.00  0.370          N  
ATOM   2049  CA  ALA A 133     -15.903   3.686 -10.247  1.00  0.330          C  
ATOM   2050  C   ALA A 133     -15.771   4.808 -11.271  1.00  0.450          C  
ATOM   2051  O   ALA A 133     -14.938   4.731 -12.188  1.00  0.480          O  
ATOM   2052  CB  ALA A 133     -17.085   2.814 -10.604  1.00  0.480          C  
ATOM   2053  H   ALA A 133     -16.902   4.030  -8.368  1.00  0.440          H  
ATOM   2054  HA  ALA A 133     -14.993   3.092 -10.269  1.00  0.400          H  
ATOM   2055 1HB  ALA A 133     -16.946   2.404 -11.603  1.00  0.570          H  
ATOM   2056 2HB  ALA A 133     -17.171   2.002  -9.885  1.00  0.570          H  
ATOM   2057 3HB  ALA A 133     -17.997   3.416 -10.581  1.00  0.570          H  
ATOM   2058  N   ALA A 134     -16.581   5.861 -11.112  1.00  0.550          N  
ATOM   2059  CA  ALA A 134     -16.515   6.976 -12.035  1.00  0.690          C  
ATOM   2060  C   ALA A 134     -15.159   7.651 -11.988  1.00  0.710          C  
ATOM   2061  O   ALA A 134     -14.575   7.933 -13.037  1.00  0.720          O  
ATOM   2062  CB  ALA A 134     -17.589   7.984 -11.714  1.00  0.910          C  
ATOM   2063  H   ALA A 134     -17.289   5.852 -10.367  1.00  0.660          H  
ATOM   2064  HA  ALA A 134     -16.671   6.591 -13.041  1.00  0.830          H  
ATOM   2065 1HB  ALA A 134     -17.530   8.788 -12.438  1.00  1.090          H  
ATOM   2066 2HB  ALA A 134     -18.563   7.499 -11.767  1.00  1.090          H  
ATOM   2067 3HB  ALA A 134     -17.432   8.376 -10.710  1.00  1.090          H  
ATOM   2068  N   LEU A 135     -14.634   7.860 -10.775  1.00  0.710          N  
ATOM   2069  CA  LEU A 135     -13.344   8.496 -10.607  1.00  0.690          C  
ATOM   2070  C   LEU A 135     -12.263   7.655 -11.227  1.00  0.670          C  
ATOM   2071  O   LEU A 135     -11.339   8.196 -11.841  1.00  0.640          O  
ATOM   2072  CB  LEU A 135     -13.030   8.697  -9.120  1.00  0.970          C  
ATOM   2073  CG  LEU A 135     -13.810   9.750  -8.342  1.00  0.970          C  
ATOM   2074  CD1 LEU A 135     -13.497   9.584  -6.850  1.00  0.970          C  
ATOM   2075  CD2 LEU A 135     -13.393  11.112  -8.807  1.00  0.970          C  
ATOM   2076  H   LEU A 135     -15.179   7.605  -9.947  1.00  0.850          H  
ATOM   2077  HA  LEU A 135     -13.360   9.452 -11.115  1.00  0.830          H  
ATOM   2078 1HB  LEU A 135     -13.247   7.765  -8.620  1.00  1.170          H  
ATOM   2079 2HB  LEU A 135     -11.970   8.912  -9.011  1.00  1.170          H  
ATOM   2080  HG  LEU A 135     -14.878   9.619  -8.488  1.00  1.170          H  
ATOM   2081 1HD1 LEU A 135     -14.042  10.330  -6.273  1.00  1.170          H  
ATOM   2082 2HD1 LEU A 135     -13.800   8.592  -6.517  1.00  1.170          H  
ATOM   2083 3HD1 LEU A 135     -12.435   9.706  -6.683  1.00  1.170          H  
ATOM   2084 1HD2 LEU A 135     -13.919  11.860  -8.227  1.00  1.170          H  
ATOM   2085 2HD2 LEU A 135     -12.347  11.214  -8.669  1.00  1.170          H  
ATOM   2086 3HD2 LEU A 135     -13.612  11.244  -9.843  1.00  1.170          H  
ATOM   2087  N   ALA A 136     -12.365   6.331 -11.072  1.00  0.670          N  
ATOM   2088  CA  ALA A 136     -11.365   5.440 -11.612  1.00  0.650          C  
ATOM   2089  C   ALA A 136     -11.300   5.592 -13.110  1.00  0.580          C  
ATOM   2090  O   ALA A 136     -10.216   5.728 -13.669  1.00  0.510          O  
ATOM   2091  CB  ALA A 136     -11.672   4.003 -11.250  1.00  0.920          C  
ATOM   2092  H   ALA A 136     -13.133   5.947 -10.512  1.00  0.800          H  
ATOM   2093  HA  ALA A 136     -10.402   5.710 -11.188  1.00  0.780          H  
ATOM   2094 1HB  ALA A 136     -10.899   3.357 -11.650  1.00  1.100          H  
ATOM   2095 2HB  ALA A 136     -11.709   3.898 -10.171  1.00  1.100          H  
ATOM   2096 3HB  ALA A 136     -12.636   3.723 -11.669  1.00  1.100          H  
ATOM   2097  N   ALA A 137     -12.454   5.707 -13.771  1.00  0.580          N  
ATOM   2098  CA  ALA A 137     -12.423   5.866 -15.216  1.00  0.520          C  
ATOM   2099  C   ALA A 137     -11.625   7.103 -15.621  1.00  0.390          C  
ATOM   2100  O   ALA A 137     -10.800   7.043 -16.541  1.00  0.280          O  
ATOM   2101  CB  ALA A 137     -13.836   5.976 -15.754  1.00  0.750          C  
ATOM   2102  H   ALA A 137     -13.344   5.572 -13.270  1.00  0.700          H  
ATOM   2103  HA  ALA A 137     -11.937   4.991 -15.643  1.00  0.620          H  
ATOM   2104 1HB  ALA A 137     -13.808   6.072 -16.836  1.00  0.900          H  
ATOM   2105 2HB  ALA A 137     -14.397   5.083 -15.478  1.00  0.900          H  
ATOM   2106 3HB  ALA A 137     -14.320   6.853 -15.323  1.00  0.900          H  
ATOM   2107  N   TYR A 138     -11.801   8.208 -14.889  1.00  0.410          N  
ATOM   2108  CA  TYR A 138     -11.059   9.419 -15.230  1.00  0.330          C  
ATOM   2109  C   TYR A 138      -9.583   9.228 -14.900  1.00  0.260          C  
ATOM   2110  O   TYR A 138      -8.702   9.630 -15.668  1.00  0.160          O  
ATOM   2111  CB  TYR A 138     -11.592  10.630 -14.451  1.00  0.490          C  
ATOM   2112  CG  TYR A 138     -12.981  11.086 -14.844  1.00  0.490          C  
ATOM   2113  CD1 TYR A 138     -14.020  10.626 -14.114  1.00  0.490          C  
ATOM   2114  CD2 TYR A 138     -13.216  11.947 -15.898  1.00  0.490          C  
ATOM   2115  CE1 TYR A 138     -15.310  10.955 -14.411  1.00  0.490          C  
ATOM   2116  CE2 TYR A 138     -14.523  12.298 -16.203  1.00  0.490          C  
ATOM   2117  CZ  TYR A 138     -15.565  11.785 -15.461  1.00  0.490          C  
ATOM   2118  OH  TYR A 138     -16.856  12.116 -15.765  1.00  0.490          O  
ATOM   2119  H   TYR A 138     -12.527   8.201 -14.159  1.00  0.490          H  
ATOM   2120  HA  TYR A 138     -11.155   9.599 -16.300  1.00  0.400          H  
ATOM   2121 1HB  TYR A 138     -11.615  10.374 -13.394  1.00  0.590          H  
ATOM   2122 2HB  TYR A 138     -10.909  11.470 -14.574  1.00  0.590          H  
ATOM   2123  HD1 TYR A 138     -13.808   9.992 -13.293  1.00  0.590          H  
ATOM   2124  HD2 TYR A 138     -12.396  12.339 -16.484  1.00  0.590          H  
ATOM   2125  HE1 TYR A 138     -16.129  10.559 -13.816  1.00  0.590          H  
ATOM   2126  HE2 TYR A 138     -14.732  12.963 -17.030  1.00  0.590          H  
ATOM   2127  HH  TYR A 138     -17.479  11.512 -15.307  1.00  0.590          H  
ATOM   2128  N   CYS A 139      -9.298   8.604 -13.759  1.00  0.310          N  
ATOM   2129  CA  CYS A 139      -7.924   8.433 -13.318  1.00  0.300          C  
ATOM   2130  C   CYS A 139      -7.117   7.542 -14.262  1.00  0.170          C  
ATOM   2131  O   CYS A 139      -5.969   7.855 -14.568  1.00  0.230          O  
ATOM   2132  CB  CYS A 139      -7.904   7.836 -11.915  1.00  0.420          C  
ATOM   2133  SG  CYS A 139      -8.536   8.969 -10.633  1.00  0.420          S  
ATOM   2134  H   CYS A 139     -10.069   8.296 -13.161  1.00  0.370          H  
ATOM   2135  HA  CYS A 139      -7.456   9.416 -13.282  1.00  0.360          H  
ATOM   2136 1HB  CYS A 139      -8.509   6.935 -11.900  1.00  0.510          H  
ATOM   2137 2HB  CYS A 139      -6.887   7.551 -11.655  1.00  0.510          H  
ATOM   2138  HG  CYS A 139      -9.834   8.869 -11.039  1.00  0.510          H  
ATOM   2139  N   LYS A 140      -7.734   6.458 -14.749  1.00  0.130          N  
ATOM   2140  CA  LYS A 140      -7.102   5.507 -15.666  1.00  0.100          C  
ATOM   2141  C   LYS A 140      -6.842   6.117 -17.037  1.00  0.110          C  
ATOM   2142  O   LYS A 140      -5.773   5.922 -17.627  1.00  0.230          O  
ATOM   2143  CB  LYS A 140      -7.959   4.247 -15.808  1.00  0.150          C  
ATOM   2144  CG  LYS A 140      -7.978   3.350 -14.570  1.00  0.150          C  
ATOM   2145  CD  LYS A 140      -8.877   2.139 -14.769  1.00  0.150          C  
ATOM   2146  CE  LYS A 140      -8.881   1.239 -13.535  1.00  0.150          C  
ATOM   2147  NZ  LYS A 140      -9.775   0.055 -13.707  1.00  0.150          N  
ATOM   2148  H   LYS A 140      -8.684   6.271 -14.431  1.00  0.160          H  
ATOM   2149  HA  LYS A 140      -6.140   5.221 -15.243  1.00  0.120          H  
ATOM   2150 1HB  LYS A 140      -8.992   4.544 -16.018  1.00  0.180          H  
ATOM   2151 2HB  LYS A 140      -7.607   3.661 -16.654  1.00  0.180          H  
ATOM   2152 1HG  LYS A 140      -6.963   3.012 -14.358  1.00  0.180          H  
ATOM   2153 2HG  LYS A 140      -8.332   3.925 -13.715  1.00  0.180          H  
ATOM   2154 1HD  LYS A 140      -9.897   2.479 -14.963  1.00  0.180          H  
ATOM   2155 2HD  LYS A 140      -8.533   1.565 -15.629  1.00  0.180          H  
ATOM   2156 1HE  LYS A 140      -7.867   0.892 -13.346  1.00  0.180          H  
ATOM   2157 2HE  LYS A 140      -9.221   1.817 -12.677  1.00  0.180          H  
ATOM   2158 1HZ  LYS A 140      -9.748  -0.512 -12.870  1.00  0.180          H  
ATOM   2159 2HZ  LYS A 140     -10.722   0.364 -13.872  1.00  0.180          H  
ATOM   2160 3HZ  LYS A 140      -9.460  -0.496 -14.495  1.00  0.180          H  
ATOM   2161  N   VAL A 141      -7.795   6.911 -17.530  1.00  0.020          N  
ATOM   2162  CA  VAL A 141      -7.648   7.567 -18.824  1.00  0.170          C  
ATOM   2163  C   VAL A 141      -6.774   8.813 -18.686  1.00  0.220          C  
ATOM   2164  O   VAL A 141      -6.256   9.332 -19.676  1.00  0.430          O  
ATOM   2165  CB  VAL A 141      -9.042   7.914 -19.396  1.00  0.180          C  
ATOM   2166  CG1 VAL A 141      -8.934   8.754 -20.683  1.00  0.180          C  
ATOM   2167  CG2 VAL A 141      -9.789   6.608 -19.668  1.00  0.180          C  
ATOM   2168  H   VAL A 141      -8.682   7.009 -17.023  1.00  0.020          H  
ATOM   2169  HA  VAL A 141      -7.158   6.875 -19.507  1.00  0.200          H  
ATOM   2170  HB  VAL A 141      -9.599   8.508 -18.660  1.00  0.210          H  
ATOM   2171 1HG1 VAL A 141      -9.939   8.976 -21.047  1.00  0.210          H  
ATOM   2172 2HG1 VAL A 141      -8.435   9.701 -20.490  1.00  0.210          H  
ATOM   2173 3HG1 VAL A 141      -8.385   8.203 -21.441  1.00  0.210          H  
ATOM   2174 1HG2 VAL A 141     -10.784   6.832 -20.052  1.00  0.210          H  
ATOM   2175 2HG2 VAL A 141      -9.238   6.020 -20.400  1.00  0.210          H  
ATOM   2176 3HG2 VAL A 141      -9.879   6.039 -18.742  1.00  0.210          H  
ATOM   2177  N   ARG A 142      -6.566   9.229 -17.437  1.00  0.320          N  
ATOM   2178  CA  ARG A 142      -5.827  10.400 -17.008  1.00  0.420          C  
ATOM   2179  C   ARG A 142      -6.525  11.688 -17.433  1.00  0.290          C  
ATOM   2180  O   ARG A 142      -5.888  12.701 -17.739  1.00  0.300          O  
ATOM   2181  CB  ARG A 142      -4.382  10.397 -17.533  1.00  0.550          C  
ATOM   2182  CG  ARG A 142      -3.365   9.585 -16.724  1.00  0.550          C  
ATOM   2183  CD  ARG A 142      -3.506   8.103 -16.903  1.00  0.550          C  
ATOM   2184  NE  ARG A 142      -2.393   7.396 -16.275  1.00  0.550          N  
ATOM   2185  CZ  ARG A 142      -2.258   6.052 -16.136  1.00  0.550          C  
ATOM   2186  NH1 ARG A 142      -3.183   5.207 -16.567  1.00  0.550          N  
ATOM   2187  NH2 ARG A 142      -1.163   5.577 -15.550  1.00  0.550          N  
ATOM   2188  H   ARG A 142      -7.046   8.721 -16.696  1.00  0.380          H  
ATOM   2189  HA  ARG A 142      -5.786  10.378 -15.918  1.00  0.500          H  
ATOM   2190 1HB  ARG A 142      -4.326  10.045 -18.547  1.00  0.660          H  
ATOM   2191 2HB  ARG A 142      -4.007  11.417 -17.536  1.00  0.660          H  
ATOM   2192 1HG  ARG A 142      -2.358   9.867 -17.024  1.00  0.660          H  
ATOM   2193 2HG  ARG A 142      -3.502   9.801 -15.666  1.00  0.660          H  
ATOM   2194 1HD  ARG A 142      -4.415   7.773 -16.437  1.00  0.660          H  
ATOM   2195 2HD  ARG A 142      -3.529   7.854 -17.964  1.00  0.660          H  
ATOM   2196  HE  ARG A 142      -1.646   7.970 -15.916  1.00  0.660          H  
ATOM   2197 1HH1 ARG A 142      -4.056   5.543 -17.011  1.00  0.660          H  
ATOM   2198 2HH1 ARG A 142      -3.052   4.216 -16.450  1.00  0.660          H  
ATOM   2199 1HH2 ARG A 142      -0.452   6.214 -15.217  1.00  0.660          H  
ATOM   2200 2HH2 ARG A 142      -1.038   4.582 -15.435  1.00  0.660          H  
ATOM   2201  N   ASP A 143      -7.856  11.694 -17.333  1.00  0.230          N  
ATOM   2202  CA  ASP A 143      -8.665  12.871 -17.614  1.00  0.180          C  
ATOM   2203  C   ASP A 143      -8.752  13.688 -16.336  1.00  0.360          C  
ATOM   2204  O   ASP A 143      -9.834  13.920 -15.777  1.00  0.110          O  
ATOM   2205  CB  ASP A 143     -10.057  12.484 -18.119  1.00  0.270          C  
ATOM   2206  CG  ASP A 143     -10.087  11.980 -19.564  1.00  0.270          C  
ATOM   2207  OD1 ASP A 143      -9.234  12.355 -20.334  1.00  0.270          O  
ATOM   2208  OD2 ASP A 143     -10.981  11.235 -19.892  1.00  0.270          O  
ATOM   2209  H   ASP A 143      -8.312  10.847 -17.001  1.00  0.280          H  
ATOM   2210  HA  ASP A 143      -8.171  13.469 -18.380  1.00  0.220          H  
ATOM   2211 1HB  ASP A 143     -10.439  11.689 -17.485  1.00  0.330          H  
ATOM   2212 2HB  ASP A 143     -10.728  13.328 -18.031  1.00  0.330          H  
ATOM   2213  N   ILE A 144      -7.582  14.137 -15.907  1.00  0.900          N  
ATOM   2214  CA  ILE A 144      -7.425  14.841 -14.653  1.00  1.090          C  
ATOM   2215  C   ILE A 144      -7.889  16.258 -14.812  1.00  0.990          C  
ATOM   2216  O   ILE A 144      -8.450  16.815 -13.881  1.00  0.900          O  
ATOM   2217  CB  ILE A 144      -5.983  14.726 -14.084  1.00  1.450          C  
ATOM   2218  CG1 ILE A 144      -4.909  15.412 -14.991  1.00  1.450          C  
ATOM   2219  CG2 ILE A 144      -5.640  13.235 -13.872  1.00  1.450          C  
ATOM   2220  CD1 ILE A 144      -4.560  16.863 -14.592  1.00  1.450          C  
ATOM   2221  H   ILE A 144      -6.778  13.905 -16.498  1.00  1.080          H  
ATOM   2222  HA  ILE A 144      -8.077  14.367 -13.920  1.00  1.310          H  
ATOM   2223  HB  ILE A 144      -5.949  15.227 -13.121  1.00  1.740          H  
ATOM   2224 1HG1 ILE A 144      -3.991  14.826 -14.937  1.00  1.740          H  
ATOM   2225 2HG1 ILE A 144      -5.252  15.407 -16.019  1.00  1.740          H  
ATOM   2226 1HG2 ILE A 144      -4.641  13.146 -13.430  1.00  1.740          H  
ATOM   2227 2HG2 ILE A 144      -6.373  12.785 -13.203  1.00  1.740          H  
ATOM   2228 3HG2 ILE A 144      -5.658  12.719 -14.821  1.00  1.740          H  
ATOM   2229 1HD1 ILE A 144      -3.796  17.245 -15.270  1.00  1.740          H  
ATOM   2230 2HD1 ILE A 144      -5.422  17.510 -14.643  1.00  1.740          H  
ATOM   2231 3HD1 ILE A 144      -4.178  16.877 -13.579  1.00  1.740          H  
ATOM   2232  N   LYS A 145      -7.655  16.848 -15.986  1.00  1.080          N  
ATOM   2233  CA  LYS A 145      -8.080  18.211 -16.260  1.00  1.120          C  
ATOM   2234  C   LYS A 145      -9.604  18.311 -16.204  1.00  0.910          C  
ATOM   2235  O   LYS A 145     -10.152  19.342 -15.816  1.00  0.980          O  
ATOM   2236  CB  LYS A 145      -7.536  18.698 -17.598  1.00  1.550          C  
ATOM   2237  CG  LYS A 145      -6.015  18.916 -17.566  1.00  1.550          C  
ATOM   2238  CD  LYS A 145      -5.426  19.368 -18.909  1.00  1.550          C  
ATOM   2239  CE  LYS A 145      -5.669  20.874 -19.176  1.00  1.550          C  
ATOM   2240  NZ  LYS A 145      -4.979  21.345 -20.424  1.00  1.550          N  
ATOM   2241  H   LYS A 145      -7.181  16.319 -16.702  1.00  1.300          H  
ATOM   2242  HA  LYS A 145      -7.670  18.861 -15.491  1.00  1.340          H  
ATOM   2243 1HB  LYS A 145      -7.767  17.972 -18.376  1.00  1.860          H  
ATOM   2244 2HB  LYS A 145      -8.022  19.636 -17.863  1.00  1.860          H  
ATOM   2245 1HG  LYS A 145      -5.785  19.666 -16.806  1.00  1.860          H  
ATOM   2246 2HG  LYS A 145      -5.534  17.986 -17.277  1.00  1.860          H  
ATOM   2247 1HD  LYS A 145      -4.352  19.182 -18.908  1.00  1.860          H  
ATOM   2248 2HD  LYS A 145      -5.875  18.790 -19.716  1.00  1.860          H  
ATOM   2249 1HE  LYS A 145      -6.734  21.071 -19.273  1.00  1.860          H  
ATOM   2250 2HE  LYS A 145      -5.282  21.447 -18.331  1.00  1.860          H  
ATOM   2251 1HZ  LYS A 145      -5.148  22.363 -20.538  1.00  1.860          H  
ATOM   2252 2HZ  LYS A 145      -3.992  21.196 -20.342  1.00  1.860          H  
ATOM   2253 3HZ  LYS A 145      -5.329  20.858 -21.225  1.00  1.860          H  
ATOM   2254  N   VAL A 146     -10.299  17.244 -16.610  1.00  0.690          N  
ATOM   2255  CA  VAL A 146     -11.754  17.244 -16.591  1.00  0.590          C  
ATOM   2256  C   VAL A 146     -12.246  17.282 -15.149  1.00  0.550          C  
ATOM   2257  O   VAL A 146     -13.120  18.091 -14.796  1.00  0.610          O  
ATOM   2258  CB  VAL A 146     -12.298  15.991 -17.305  1.00  0.870          C  
ATOM   2259  CG1 VAL A 146     -13.801  15.901 -17.143  1.00  0.870          C  
ATOM   2260  CG2 VAL A 146     -11.912  16.045 -18.771  1.00  0.870          C  
ATOM   2261  H   VAL A 146      -9.810  16.423 -16.938  1.00  0.830          H  
ATOM   2262  HA  VAL A 146     -12.111  18.133 -17.111  1.00  0.710          H  
ATOM   2263  HB  VAL A 146     -11.870  15.100 -16.850  1.00  1.040          H  
ATOM   2264 1HG1 VAL A 146     -14.161  15.018 -17.651  1.00  1.040          H  
ATOM   2265 2HG1 VAL A 146     -14.061  15.837 -16.091  1.00  1.040          H  
ATOM   2266 3HG1 VAL A 146     -14.267  16.785 -17.581  1.00  1.040          H  
ATOM   2267 1HG2 VAL A 146     -12.284  15.153 -19.281  1.00  1.040          H  
ATOM   2268 2HG2 VAL A 146     -12.348  16.934 -19.226  1.00  1.040          H  
ATOM   2269 3HG2 VAL A 146     -10.830  16.086 -18.869  1.00  1.040          H  
ATOM   2270  N   LEU A 147     -11.682  16.396 -14.317  1.00  0.450          N  
ATOM   2271  CA  LEU A 147     -12.067  16.373 -12.920  1.00  0.440          C  
ATOM   2272  C   LEU A 147     -11.693  17.685 -12.253  1.00  0.450          C  
ATOM   2273  O   LEU A 147     -12.494  18.285 -11.534  1.00  0.470          O  
ATOM   2274  CB  LEU A 147     -11.306  15.261 -12.176  1.00  0.620          C  
ATOM   2275  CG  LEU A 147     -11.637  13.786 -12.455  1.00  0.620          C  
ATOM   2276  CD1 LEU A 147     -10.587  12.901 -11.724  1.00  0.620          C  
ATOM   2277  CD2 LEU A 147     -13.035  13.462 -11.949  1.00  0.620          C  
ATOM   2278  H   LEU A 147     -10.988  15.732 -14.678  1.00  0.540          H  
ATOM   2279  HA  LEU A 147     -13.137  16.238 -12.845  1.00  0.530          H  
ATOM   2280 1HB  LEU A 147     -10.246  15.388 -12.398  1.00  0.740          H  
ATOM   2281 2HB  LEU A 147     -11.430  15.418 -11.149  1.00  0.740          H  
ATOM   2282  HG  LEU A 147     -11.577  13.590 -13.525  1.00  0.740          H  
ATOM   2283 1HD1 LEU A 147     -10.790  11.853 -11.898  1.00  0.740          H  
ATOM   2284 2HD1 LEU A 147      -9.588  13.138 -12.095  1.00  0.740          H  
ATOM   2285 3HD1 LEU A 147     -10.630  13.092 -10.657  1.00  0.740          H  
ATOM   2286 1HD2 LEU A 147     -13.243  12.420 -12.135  1.00  0.740          H  
ATOM   2287 2HD2 LEU A 147     -13.090  13.654 -10.883  1.00  0.740          H  
ATOM   2288 3HD2 LEU A 147     -13.768  14.066 -12.461  1.00  0.740          H  
ATOM   2289  N   ALA A 148     -10.482  18.152 -12.553  1.00  0.470          N  
ATOM   2290  CA  ALA A 148      -9.916  19.347 -11.981  1.00  0.500          C  
ATOM   2291  C   ALA A 148     -10.700  20.584 -12.279  1.00  0.540          C  
ATOM   2292  O   ALA A 148     -10.900  21.410 -11.391  1.00  0.510          O  
ATOM   2293  CB  ALA A 148      -8.539  19.556 -12.536  1.00  0.690          C  
ATOM   2294  H   ALA A 148      -9.885  17.611 -13.172  1.00  0.560          H  
ATOM   2295  HA  ALA A 148      -9.868  19.213 -10.902  1.00  0.600          H  
ATOM   2296 1HB  ALA A 148      -8.108  20.440 -12.094  1.00  0.830          H  
ATOM   2297 2HB  ALA A 148      -7.927  18.705 -12.337  1.00  0.830          H  
ATOM   2298 3HB  ALA A 148      -8.618  19.686 -13.594  1.00  0.830          H  
ATOM   2299  N   TYR A 149     -11.162  20.748 -13.511  1.00  0.590          N  
ATOM   2300  CA  TYR A 149     -11.874  21.959 -13.817  1.00  0.610          C  
ATOM   2301  C   TYR A 149     -13.157  21.991 -13.005  1.00  0.590          C  
ATOM   2302  O   TYR A 149     -13.513  23.033 -12.445  1.00  0.610          O  
ATOM   2303  CB  TYR A 149     -12.127  22.108 -15.305  1.00  0.850          C  
ATOM   2304  CG  TYR A 149     -12.605  23.488 -15.633  1.00  0.850          C  
ATOM   2305  CD1 TYR A 149     -11.661  24.516 -15.681  1.00  0.850          C  
ATOM   2306  CD2 TYR A 149     -13.936  23.755 -15.866  1.00  0.850          C  
ATOM   2307  CE1 TYR A 149     -12.049  25.798 -15.964  1.00  0.850          C  
ATOM   2308  CE2 TYR A 149     -14.327  25.050 -16.150  1.00  0.850          C  
ATOM   2309  CZ  TYR A 149     -13.386  26.067 -16.199  1.00  0.850          C  
ATOM   2310  OH  TYR A 149     -13.776  27.354 -16.483  1.00  0.850          O  
ATOM   2311  H   TYR A 149     -10.950  20.077 -14.256  1.00  0.710          H  
ATOM   2312  HA  TYR A 149     -11.267  22.806 -13.501  1.00  0.730          H  
ATOM   2313 1HB  TYR A 149     -11.208  21.910 -15.861  1.00  1.020          H  
ATOM   2314 2HB  TYR A 149     -12.876  21.386 -15.628  1.00  1.020          H  
ATOM   2315  HD1 TYR A 149     -10.609  24.300 -15.490  1.00  1.020          H  
ATOM   2316  HD2 TYR A 149     -14.673  22.954 -15.823  1.00  1.020          H  
ATOM   2317  HE1 TYR A 149     -11.309  26.598 -15.998  1.00  1.020          H  
ATOM   2318  HE2 TYR A 149     -15.377  25.272 -16.335  1.00  1.020          H  
ATOM   2319  HH  TYR A 149     -14.724  27.377 -16.629  1.00  1.020          H  
ATOM   2320  N   ALA A 150     -13.885  20.860 -12.960  1.00  0.540          N  
ATOM   2321  CA  ALA A 150     -15.130  20.815 -12.200  1.00  0.520          C  
ATOM   2322  C   ALA A 150     -14.887  21.126 -10.729  1.00  0.450          C  
ATOM   2323  O   ALA A 150     -15.640  21.884 -10.096  1.00  0.410          O  
ATOM   2324  CB  ALA A 150     -15.744  19.437 -12.315  1.00  0.740          C  
ATOM   2325  H   ALA A 150     -13.568  20.021 -13.465  1.00  0.650          H  
ATOM   2326  HA  ALA A 150     -15.810  21.563 -12.605  1.00  0.620          H  
ATOM   2327 1HB  ALA A 150     -16.667  19.400 -11.770  1.00  0.880          H  
ATOM   2328 2HB  ALA A 150     -15.927  19.231 -13.347  1.00  0.880          H  
ATOM   2329 3HB  ALA A 150     -15.055  18.693 -11.910  1.00  0.880          H  
ATOM   2330  N   PHE A 151     -13.786  20.595 -10.206  1.00  0.410          N  
ATOM   2331  CA  PHE A 151     -13.439  20.787  -8.825  1.00  0.340          C  
ATOM   2332  C   PHE A 151     -13.082  22.243  -8.544  1.00  0.330          C  
ATOM   2333  O   PHE A 151     -13.527  22.807  -7.548  1.00  0.290          O  
ATOM   2334  CB  PHE A 151     -12.302  19.847  -8.454  1.00  0.500          C  
ATOM   2335  CG  PHE A 151     -12.685  18.332  -8.479  1.00  0.500          C  
ATOM   2336  CD1 PHE A 151     -11.695  17.398  -8.659  1.00  0.500          C  
ATOM   2337  CD2 PHE A 151     -14.005  17.847  -8.348  1.00  0.500          C  
ATOM   2338  CE1 PHE A 151     -11.950  16.057  -8.677  1.00  0.500          C  
ATOM   2339  CE2 PHE A 151     -14.255  16.498  -8.396  1.00  0.500          C  
ATOM   2340  CZ  PHE A 151     -13.218  15.604  -8.550  1.00  0.500          C  
ATOM   2341  H   PHE A 151     -13.210  19.962 -10.775  1.00  0.490          H  
ATOM   2342  HA  PHE A 151     -14.291  20.536  -8.220  1.00  0.410          H  
ATOM   2343 1HB  PHE A 151     -11.474  20.001  -9.144  1.00  0.600          H  
ATOM   2344 2HB  PHE A 151     -11.944  20.092  -7.457  1.00  0.600          H  
ATOM   2345  HD1 PHE A 151     -10.694  17.743  -8.795  1.00  0.600          H  
ATOM   2346  HD2 PHE A 151     -14.840  18.517  -8.218  1.00  0.600          H  
ATOM   2347  HE1 PHE A 151     -11.130  15.352  -8.810  1.00  0.600          H  
ATOM   2348  HE2 PHE A 151     -15.274  16.132  -8.298  1.00  0.600          H  
ATOM   2349  HZ  PHE A 151     -13.406  14.539  -8.573  1.00  0.600          H  
ATOM   2350  N   ASN A 152     -12.324  22.884  -9.422  1.00  0.370          N  
ATOM   2351  CA  ASN A 152     -11.945  24.261  -9.154  1.00  0.370          C  
ATOM   2352  C   ASN A 152     -13.128  25.212  -9.344  1.00  0.350          C  
ATOM   2353  O   ASN A 152     -13.263  26.207  -8.615  1.00  0.300          O  
ATOM   2354  CB  ASN A 152     -10.750  24.614  -9.989  1.00  0.520          C  
ATOM   2355  CG  ASN A 152      -9.550  23.900  -9.486  1.00  0.520          C  
ATOM   2356  OD1 ASN A 152      -8.975  24.235  -8.434  1.00  0.520          O  
ATOM   2357  ND2 ASN A 152      -9.175  22.899 -10.204  1.00  0.520          N  
ATOM   2358  H   ASN A 152     -11.947  22.385 -10.232  1.00  0.440          H  
ATOM   2359  HA  ASN A 152     -11.652  24.331  -8.118  1.00  0.440          H  
ATOM   2360 1HB  ASN A 152     -10.929  24.348 -11.036  1.00  0.620          H  
ATOM   2361 2HB  ASN A 152     -10.572  25.663  -9.930  1.00  0.620          H  
ATOM   2362 1HD2 ASN A 152      -8.388  22.347  -9.941  1.00  0.620          H  
ATOM   2363 2HD2 ASN A 152      -9.713  22.652 -11.024  1.00  0.620          H  
ATOM   2364  N   GLY A 153     -14.017  24.875 -10.279  1.00  0.380          N  
ATOM   2365  CA  GLY A 153     -15.210  25.657 -10.533  1.00  0.380          C  
ATOM   2366  C   GLY A 153     -16.048  25.705  -9.260  1.00  0.330          C  
ATOM   2367  O   GLY A 153     -16.518  26.774  -8.838  1.00  0.360          O  
ATOM   2368  H   GLY A 153     -13.835  24.065 -10.878  1.00  0.460          H  
ATOM   2369 1HA  GLY A 153     -14.935  26.663 -10.847  1.00  0.460          H  
ATOM   2370 2HA  GLY A 153     -15.777  25.194 -11.343  1.00  0.460          H  
ATOM   2371  N   CYS A 154     -16.271  24.532  -8.667  1.00  0.260          N  
ATOM   2372  CA  CYS A 154     -17.034  24.475  -7.440  1.00  0.280          C  
ATOM   2373  C   CYS A 154     -16.273  25.004  -6.217  1.00  0.220          C  
ATOM   2374  O   CYS A 154     -16.902  25.509  -5.289  1.00  0.160          O  
ATOM   2375  CB  CYS A 154     -17.549  23.088  -7.204  1.00  0.380          C  
ATOM   2376  SG  CYS A 154     -16.310  21.908  -6.943  1.00  0.380          S  
ATOM   2377  H   CYS A 154     -15.911  23.676  -9.099  1.00  0.310          H  
ATOM   2378  HA  CYS A 154     -17.910  25.097  -7.583  1.00  0.340          H  
ATOM   2379 1HB  CYS A 154     -18.201  23.097  -6.340  1.00  0.460          H  
ATOM   2380 2HB  CYS A 154     -18.125  22.785  -8.057  1.00  0.460          H  
ATOM   2381  HG  CYS A 154     -15.740  22.028  -8.165  1.00  0.460          H  
ATOM   2382  N   ARG A 155     -14.923  24.995  -6.212  1.00  0.250          N  
ATOM   2383  CA  ARG A 155     -14.234  25.621  -5.077  1.00  0.220          C  
ATOM   2384  C   ARG A 155     -14.701  27.080  -5.015  1.00  0.190          C  
ATOM   2385  O   ARG A 155     -15.042  27.572  -3.935  1.00  0.190          O  
ATOM   2386  CB  ARG A 155     -12.698  25.564  -5.190  1.00  0.320          C  
ATOM   2387  CG  ARG A 155     -12.037  24.214  -4.946  1.00  0.320          C  
ATOM   2388  CD  ARG A 155     -10.541  24.131  -5.313  1.00  0.320          C  
ATOM   2389  NE  ARG A 155      -9.591  24.821  -4.410  1.00  0.320          N  
ATOM   2390  CZ  ARG A 155      -8.278  25.088  -4.729  1.00  0.320          C  
ATOM   2391  NH1 ARG A 155      -7.761  24.782  -5.901  1.00  0.320          N  
ATOM   2392  NH2 ARG A 155      -7.500  25.670  -3.833  1.00  0.320          N  
ATOM   2393  H   ARG A 155     -14.409  24.492  -6.939  1.00  0.300          H  
ATOM   2394  HA  ARG A 155     -14.529  25.117  -4.158  1.00  0.260          H  
ATOM   2395 1HB  ARG A 155     -12.420  25.845  -6.186  1.00  0.380          H  
ATOM   2396 2HB  ARG A 155     -12.264  26.268  -4.502  1.00  0.380          H  
ATOM   2397 1HG  ARG A 155     -12.136  24.003  -3.899  1.00  0.380          H  
ATOM   2398 2HG  ARG A 155     -12.544  23.463  -5.508  1.00  0.380          H  
ATOM   2399 1HD  ARG A 155     -10.260  23.077  -5.359  1.00  0.380          H  
ATOM   2400 2HD  ARG A 155     -10.420  24.568  -6.286  1.00  0.380          H  
ATOM   2401  HE  ARG A 155      -9.888  25.105  -3.461  1.00  0.380          H  
ATOM   2402 1HH1 ARG A 155      -8.316  24.365  -6.651  1.00  0.380          H  
ATOM   2403 2HH1 ARG A 155      -6.786  24.987  -6.057  1.00  0.380          H  
ATOM   2404 1HH2 ARG A 155      -7.890  25.921  -2.924  1.00  0.380          H  
ATOM   2405 2HH2 ARG A 155      -6.534  25.871  -4.042  1.00  0.380          H  
ATOM   2406  N   ILE A 156     -14.800  27.750  -6.178  1.00  0.190          N  
ATOM   2407  CA  ILE A 156     -15.310  29.122  -6.181  1.00  0.190          C  
ATOM   2408  C   ILE A 156     -16.757  29.195  -5.752  1.00  0.180          C  
ATOM   2409  O   ILE A 156     -17.114  30.029  -4.916  1.00  0.170          O  
ATOM   2410  CB  ILE A 156     -15.220  29.801  -7.574  1.00  0.270          C  
ATOM   2411  CG1 ILE A 156     -13.771  29.998  -8.001  1.00  0.270          C  
ATOM   2412  CG2 ILE A 156     -15.995  31.120  -7.598  1.00  0.270          C  
ATOM   2413  CD1 ILE A 156     -12.924  30.913  -7.088  1.00  0.270          C  
ATOM   2414  H   ILE A 156     -14.464  27.292  -7.038  1.00  0.230          H  
ATOM   2415  HA  ILE A 156     -14.743  29.697  -5.458  1.00  0.230          H  
ATOM   2416  HB  ILE A 156     -15.661  29.133  -8.314  1.00  0.320          H  
ATOM   2417 1HG1 ILE A 156     -13.326  29.021  -8.057  1.00  0.320          H  
ATOM   2418 2HG1 ILE A 156     -13.758  30.426  -9.002  1.00  0.320          H  
ATOM   2419 1HG2 ILE A 156     -15.929  31.563  -8.589  1.00  0.320          H  
ATOM   2420 2HG2 ILE A 156     -17.045  30.974  -7.359  1.00  0.320          H  
ATOM   2421 3HG2 ILE A 156     -15.571  31.771  -6.886  1.00  0.320          H  
ATOM   2422 1HD1 ILE A 156     -11.936  30.955  -7.496  1.00  0.320          H  
ATOM   2423 2HD1 ILE A 156     -13.330  31.917  -7.051  1.00  0.320          H  
ATOM   2424 3HD1 ILE A 156     -12.863  30.525  -6.084  1.00  0.320          H  
ATOM   2425  N   ALA A 157     -17.611  28.343  -6.319  1.00  0.190          N  
ATOM   2426  CA  ALA A 157     -19.023  28.429  -5.974  1.00  0.170          C  
ATOM   2427  C   ALA A 157     -19.262  28.247  -4.485  1.00  0.140          C  
ATOM   2428  O   ALA A 157     -20.060  28.978  -3.889  1.00  0.120          O  
ATOM   2429  CB  ALA A 157     -19.810  27.381  -6.731  1.00  0.250          C  
ATOM   2430  H   ALA A 157     -17.273  27.680  -7.024  1.00  0.230          H  
ATOM   2431  HA  ALA A 157     -19.375  29.420  -6.256  1.00  0.200          H  
ATOM   2432 1HB  ALA A 157     -20.867  27.478  -6.488  1.00  0.300          H  
ATOM   2433 2HB  ALA A 157     -19.664  27.521  -7.802  1.00  0.300          H  
ATOM   2434 3HB  ALA A 157     -19.463  26.396  -6.440  1.00  0.300          H  
ATOM   2435  N   LYS A 158     -18.546  27.313  -3.864  1.00  0.170          N  
ATOM   2436  CA  LYS A 158     -18.744  27.077  -2.453  1.00  0.220          C  
ATOM   2437  C   LYS A 158     -18.213  28.227  -1.634  1.00  0.150          C  
ATOM   2438  O   LYS A 158     -18.886  28.660  -0.699  1.00  0.160          O  
ATOM   2439  CB  LYS A 158     -18.106  25.768  -2.008  1.00  0.290          C  
ATOM   2440  CG  LYS A 158     -18.292  25.427  -0.497  1.00  0.290          C  
ATOM   2441  CD  LYS A 158     -19.751  25.171  -0.108  1.00  0.290          C  
ATOM   2442  CE  LYS A 158     -19.862  24.705   1.344  1.00  0.290          C  
ATOM   2443  NZ  LYS A 158     -21.285  24.462   1.748  1.00  0.290          N  
ATOM   2444  H   LYS A 158     -17.900  26.729  -4.396  1.00  0.200          H  
ATOM   2445  HA  LYS A 158     -19.814  27.012  -2.279  1.00  0.260          H  
ATOM   2446 1HB  LYS A 158     -18.518  24.946  -2.596  1.00  0.350          H  
ATOM   2447 2HB  LYS A 158     -17.033  25.804  -2.222  1.00  0.350          H  
ATOM   2448 1HG  LYS A 158     -17.745  24.525  -0.283  1.00  0.350          H  
ATOM   2449 2HG  LYS A 158     -17.887  26.229   0.118  1.00  0.350          H  
ATOM   2450 1HD  LYS A 158     -20.328  26.091  -0.211  1.00  0.350          H  
ATOM   2451 2HD  LYS A 158     -20.177  24.410  -0.764  1.00  0.350          H  
ATOM   2452 1HE  LYS A 158     -19.298  23.785   1.464  1.00  0.350          H  
ATOM   2453 2HE  LYS A 158     -19.435  25.466   1.996  1.00  0.350          H  
ATOM   2454 1HZ  LYS A 158     -21.318  24.156   2.711  1.00  0.350          H  
ATOM   2455 2HZ  LYS A 158     -21.815  25.319   1.650  1.00  0.350          H  
ATOM   2456 3HZ  LYS A 158     -21.688  23.749   1.156  1.00  0.350          H  
ATOM   2457  N   LEU A 159     -17.026  28.736  -1.957  1.00  0.140          N  
ATOM   2458  CA  LEU A 159     -16.479  29.824  -1.177  1.00  0.150          C  
ATOM   2459  C   LEU A 159     -17.357  31.057  -1.230  1.00  0.180          C  
ATOM   2460  O   LEU A 159     -17.598  31.703  -0.204  1.00  0.230          O  
ATOM   2461  CB  LEU A 159     -15.077  30.148  -1.689  1.00  0.210          C  
ATOM   2462  CG  LEU A 159     -13.985  29.139  -1.385  1.00  0.210          C  
ATOM   2463  CD1 LEU A 159     -12.759  29.502  -2.200  1.00  0.210          C  
ATOM   2464  CD2 LEU A 159     -13.660  29.207   0.105  1.00  0.210          C  
ATOM   2465  H   LEU A 159     -16.479  28.354  -2.738  1.00  0.170          H  
ATOM   2466  HA  LEU A 159     -16.434  29.507  -0.144  1.00  0.180          H  
ATOM   2467 1HB  LEU A 159     -15.131  30.254  -2.776  1.00  0.250          H  
ATOM   2468 2HB  LEU A 159     -14.764  31.067  -1.281  1.00  0.250          H  
ATOM   2469  HG  LEU A 159     -14.307  28.130  -1.647  1.00  0.250          H  
ATOM   2470 1HD1 LEU A 159     -11.958  28.801  -1.993  1.00  0.250          H  
ATOM   2471 2HD1 LEU A 159     -13.001  29.465  -3.264  1.00  0.250          H  
ATOM   2472 3HD1 LEU A 159     -12.453  30.499  -1.930  1.00  0.250          H  
ATOM   2473 1HD2 LEU A 159     -12.884  28.525   0.345  1.00  0.250          H  
ATOM   2474 2HD2 LEU A 159     -13.342  30.214   0.336  1.00  0.250          H  
ATOM   2475 3HD2 LEU A 159     -14.517  28.954   0.707  1.00  0.250          H  
ATOM   2476  N   LYS A 160     -17.898  31.364  -2.404  1.00  0.180          N  
ATOM   2477  CA  LYS A 160     -18.746  32.528  -2.487  1.00  0.190          C  
ATOM   2478  C   LYS A 160     -20.027  32.293  -1.690  1.00  0.210          C  
ATOM   2479  O   LYS A 160     -20.491  33.206  -0.998  1.00  0.300          O  
ATOM   2480  CB  LYS A 160     -19.034  32.891  -3.938  1.00  0.260          C  
ATOM   2481  CG  LYS A 160     -19.873  34.170  -4.125  1.00  0.260          C  
ATOM   2482  CD  LYS A 160     -19.134  35.438  -3.641  1.00  0.260          C  
ATOM   2483  CE  LYS A 160     -19.924  36.703  -3.975  1.00  0.260          C  
ATOM   2484  NZ  LYS A 160     -19.280  37.935  -3.413  1.00  0.260          N  
ATOM   2485  H   LYS A 160     -17.682  30.816  -3.245  1.00  0.220          H  
ATOM   2486  HA  LYS A 160     -18.215  33.356  -2.026  1.00  0.230          H  
ATOM   2487 1HB  LYS A 160     -18.090  33.014  -4.471  1.00  0.310          H  
ATOM   2488 2HB  LYS A 160     -19.565  32.060  -4.413  1.00  0.310          H  
ATOM   2489 1HG  LYS A 160     -20.130  34.282  -5.176  1.00  0.310          H  
ATOM   2490 2HG  LYS A 160     -20.790  34.072  -3.555  1.00  0.310          H  
ATOM   2491 1HD  LYS A 160     -19.012  35.407  -2.558  1.00  0.310          H  
ATOM   2492 2HD  LYS A 160     -18.146  35.493  -4.105  1.00  0.310          H  
ATOM   2493 1HE  LYS A 160     -19.991  36.802  -5.057  1.00  0.310          H  
ATOM   2494 2HE  LYS A 160     -20.931  36.611  -3.564  1.00  0.310          H  
ATOM   2495 1HZ  LYS A 160     -19.831  38.748  -3.652  1.00  0.310          H  
ATOM   2496 2HZ  LYS A 160     -19.231  37.848  -2.404  1.00  0.310          H  
ATOM   2497 3HZ  LYS A 160     -18.348  38.042  -3.788  1.00  0.310          H  
ATOM   2498  N   ASN A 161     -20.598  31.080  -1.769  1.00  0.120          N  
ATOM   2499  CA  ASN A 161     -21.812  30.773  -1.028  1.00  0.140          C  
ATOM   2500  C   ASN A 161     -21.588  30.853   0.486  1.00  0.240          C  
ATOM   2501  O   ASN A 161     -22.499  31.258   1.219  1.00  0.300          O  
ATOM   2502  CB  ASN A 161     -22.352  29.418  -1.427  1.00  0.190          C  
ATOM   2503  CG  ASN A 161     -22.977  29.430  -2.808  1.00  0.190          C  
ATOM   2504  OD1 ASN A 161     -23.358  30.484  -3.342  1.00  0.190          O  
ATOM   2505  ND2 ASN A 161     -23.093  28.270  -3.399  1.00  0.190          N  
ATOM   2506  H   ASN A 161     -20.209  30.372  -2.400  1.00  0.140          H  
ATOM   2507  HA  ASN A 161     -22.559  31.521  -1.280  1.00  0.170          H  
ATOM   2508 1HB  ASN A 161     -21.538  28.691  -1.417  1.00  0.230          H  
ATOM   2509 2HB  ASN A 161     -23.093  29.092  -0.702  1.00  0.230          H  
ATOM   2510 1HD2 ASN A 161     -23.493  28.212  -4.311  1.00  0.230          H  
ATOM   2511 2HD2 ASN A 161     -22.774  27.442  -2.944  1.00  0.230          H  
ATOM   2512  N   ILE A 162     -20.381  30.504   0.960  1.00  0.270          N  
ATOM   2513  CA  ILE A 162     -20.084  30.614   2.386  1.00  0.380          C  
ATOM   2514  C   ILE A 162     -20.153  32.071   2.789  1.00  0.450          C  
ATOM   2515  O   ILE A 162     -20.751  32.399   3.815  1.00  0.530          O  
ATOM   2516  CB  ILE A 162     -18.688  30.065   2.769  1.00  0.490          C  
ATOM   2517  CG1 ILE A 162     -18.646  28.531   2.586  1.00  0.490          C  
ATOM   2518  CG2 ILE A 162     -18.364  30.474   4.258  1.00  0.490          C  
ATOM   2519  CD1 ILE A 162     -17.232  27.930   2.611  1.00  0.490          C  
ATOM   2520  H   ILE A 162     -19.695  30.108   0.307  1.00  0.320          H  
ATOM   2521  HA  ILE A 162     -20.839  30.064   2.944  1.00  0.460          H  
ATOM   2522  HB  ILE A 162     -17.939  30.483   2.102  1.00  0.590          H  
ATOM   2523 1HG1 ILE A 162     -19.224  28.076   3.386  1.00  0.590          H  
ATOM   2524 2HG1 ILE A 162     -19.115  28.279   1.649  1.00  0.590          H  
ATOM   2525 1HG2 ILE A 162     -17.394  30.106   4.550  1.00  0.590          H  
ATOM   2526 2HG2 ILE A 162     -18.359  31.556   4.376  1.00  0.590          H  
ATOM   2527 3HG2 ILE A 162     -19.115  30.052   4.926  1.00  0.590          H  
ATOM   2528 1HD1 ILE A 162     -17.292  26.850   2.477  1.00  0.590          H  
ATOM   2529 2HD1 ILE A 162     -16.645  28.351   1.806  1.00  0.590          H  
ATOM   2530 3HD1 ILE A 162     -16.745  28.139   3.554  1.00  0.590          H  
ATOM   2531  N   ALA A 163     -19.503  32.940   2.008  1.00  0.450          N  
ATOM   2532  CA  ALA A 163     -19.520  34.366   2.309  1.00  0.550          C  
ATOM   2533  C   ALA A 163     -20.951  34.916   2.291  1.00  0.510          C  
ATOM   2534  O   ALA A 163     -21.299  35.770   3.103  1.00  0.610          O  
ATOM   2535  CB  ALA A 163     -18.656  35.112   1.321  1.00  0.730          C  
ATOM   2536  H   ALA A 163     -18.984  32.583   1.195  1.00  0.540          H  
ATOM   2537  HA  ALA A 163     -19.117  34.507   3.315  1.00  0.660          H  
ATOM   2538 1HB  ALA A 163     -18.656  36.169   1.567  1.00  0.880          H  
ATOM   2539 2HB  ALA A 163     -17.655  34.721   1.378  1.00  0.880          H  
ATOM   2540 3HB  ALA A 163     -19.051  34.967   0.315  1.00  0.880          H  
ATOM   2541  N   LYS A 164     -21.796  34.425   1.374  1.00  0.390          N  
ATOM   2542  CA  LYS A 164     -23.184  34.879   1.347  1.00  0.370          C  
ATOM   2543  C   LYS A 164     -23.919  34.457   2.617  1.00  0.380          C  
ATOM   2544  O   LYS A 164     -24.657  35.247   3.210  1.00  0.410          O  
ATOM   2545  CB  LYS A 164     -23.951  34.295   0.158  1.00  0.530          C  
ATOM   2546  CG  LYS A 164     -23.587  34.818  -1.219  1.00  0.530          C  
ATOM   2547  CD  LYS A 164     -24.424  34.088  -2.283  1.00  0.530          C  
ATOM   2548  CE  LYS A 164     -24.116  34.553  -3.694  1.00  0.530          C  
ATOM   2549  NZ  LYS A 164     -24.885  33.772  -4.708  1.00  0.530          N  
ATOM   2550  H   LYS A 164     -21.440  33.771   0.671  1.00  0.470          H  
ATOM   2551  HA  LYS A 164     -23.195  35.966   1.290  1.00  0.440          H  
ATOM   2552 1HB  LYS A 164     -23.808  33.218   0.142  1.00  0.630          H  
ATOM   2553 2HB  LYS A 164     -25.014  34.473   0.305  1.00  0.630          H  
ATOM   2554 1HG  LYS A 164     -23.782  35.889  -1.268  1.00  0.630          H  
ATOM   2555 2HG  LYS A 164     -22.530  34.647  -1.407  1.00  0.630          H  
ATOM   2556 1HD  LYS A 164     -24.227  33.017  -2.223  1.00  0.630          H  
ATOM   2557 2HD  LYS A 164     -25.481  34.253  -2.084  1.00  0.630          H  
ATOM   2558 1HE  LYS A 164     -24.372  35.607  -3.788  1.00  0.630          H  
ATOM   2559 2HE  LYS A 164     -23.058  34.430  -3.888  1.00  0.630          H  
ATOM   2560 1HZ  LYS A 164     -24.658  34.102  -5.635  1.00  0.630          H  
ATOM   2561 2HZ  LYS A 164     -24.638  32.787  -4.631  1.00  0.630          H  
ATOM   2562 3HZ  LYS A 164     -25.875  33.883  -4.546  1.00  0.630          H  
ATOM   2563  N   ALA A 165     -23.716  33.198   3.033  1.00  0.370          N  
ATOM   2564  CA  ALA A 165     -24.348  32.643   4.227  1.00  0.380          C  
ATOM   2565  C   ALA A 165     -23.961  33.402   5.495  1.00  0.440          C  
ATOM   2566  O   ALA A 165     -24.781  33.572   6.402  1.00  0.450          O  
ATOM   2567  CB  ALA A 165     -23.962  31.182   4.377  1.00  0.530          C  
ATOM   2568  H   ALA A 165     -23.130  32.582   2.460  1.00  0.440          H  
ATOM   2569  HA  ALA A 165     -25.426  32.721   4.101  1.00  0.460          H  
ATOM   2570 1HB  ALA A 165     -24.460  30.762   5.248  1.00  0.630          H  
ATOM   2571 2HB  ALA A 165     -24.261  30.636   3.482  1.00  0.630          H  
ATOM   2572 3HB  ALA A 165     -22.884  31.107   4.501  1.00  0.630          H  
ATOM   2573  N   ASP A 166     -22.706  33.842   5.561  1.00  0.470          N  
ATOM   2574  CA  ASP A 166     -22.183  34.584   6.702  1.00  0.510          C  
ATOM   2575  C   ASP A 166     -21.166  35.623   6.266  1.00  0.590          C  
ATOM   2576  O   ASP A 166     -20.003  35.284   6.010  1.00  0.690          O  
ATOM   2577  CB  ASP A 166     -21.501  33.649   7.699  1.00  0.700          C  
ATOM   2578  CG  ASP A 166     -21.006  34.380   8.973  1.00  0.700          C  
ATOM   2579  OD1 ASP A 166     -21.235  35.606   9.097  1.00  0.700          O  
ATOM   2580  OD2 ASP A 166     -20.320  33.740   9.762  1.00  0.700          O  
ATOM   2581  H   ASP A 166     -22.076  33.603   4.788  1.00  0.560          H  
ATOM   2582  HA  ASP A 166     -23.011  35.102   7.190  1.00  0.610          H  
ATOM   2583 1HB  ASP A 166     -22.206  32.867   7.991  1.00  0.840          H  
ATOM   2584 2HB  ASP A 166     -20.655  33.161   7.209  1.00  0.840          H  
ATOM   2585  N   GLU A 167     -21.565  36.903   6.248  1.00  0.550          N  
ATOM   2586  CA  GLU A 167     -20.698  37.970   5.757  1.00  0.620          C  
ATOM   2587  C   GLU A 167     -19.426  38.101   6.594  1.00  0.610          C  
ATOM   2588  O   GLU A 167     -18.435  38.677   6.146  1.00  0.700          O  
ATOM   2589  CB  GLU A 167     -21.445  39.318   5.711  1.00  0.840          C  
ATOM   2590  CG  GLU A 167     -21.859  39.933   7.073  1.00  0.840          C  
ATOM   2591  CD  GLU A 167     -23.177  39.433   7.594  1.00  0.840          C  
ATOM   2592  OE1 GLU A 167     -23.582  38.362   7.204  1.00  0.840          O  
ATOM   2593  OE2 GLU A 167     -23.782  40.123   8.379  1.00  0.840          O  
ATOM   2594  H   GLU A 167     -22.521  37.142   6.536  1.00  0.660          H  
ATOM   2595  HA  GLU A 167     -20.405  37.717   4.736  1.00  0.740          H  
ATOM   2596 1HB  GLU A 167     -20.821  40.051   5.198  1.00  1.010          H  
ATOM   2597 2HB  GLU A 167     -22.351  39.198   5.116  1.00  1.010          H  
ATOM   2598 1HG  GLU A 167     -21.095  39.740   7.818  1.00  1.010          H  
ATOM   2599 2HG  GLU A 167     -21.924  41.013   6.947  1.00  1.010          H  
ATOM   2600  N   THR A 168     -19.433  37.539   7.803  1.00  0.570          N  
ATOM   2601  CA  THR A 168     -18.299  37.604   8.699  1.00  0.630          C  
ATOM   2602  C   THR A 168     -17.095  37.001   8.011  1.00  0.820          C  
ATOM   2603  O   THR A 168     -15.976  37.490   8.138  1.00  0.980          O  
ATOM   2604  CB  THR A 168     -18.550  36.805  10.001  1.00  0.860          C  
ATOM   2605  OG1 THR A 168     -19.718  37.299  10.657  1.00  0.860          O  
ATOM   2606  CG2 THR A 168     -17.358  36.949  10.937  1.00  0.860          C  
ATOM   2607  H   THR A 168     -20.265  37.023   8.123  1.00  0.680          H  
ATOM   2608  HA  THR A 168     -18.090  38.646   8.937  1.00  0.760          H  
ATOM   2609  HB  THR A 168     -18.686  35.755   9.773  1.00  1.030          H  
ATOM   2610  HG1 THR A 168     -20.494  36.859  10.223  1.00  1.030          H  
ATOM   2611 1HG2 THR A 168     -17.550  36.388  11.848  1.00  1.030          H  
ATOM   2612 2HG2 THR A 168     -16.472  36.555  10.467  1.00  1.030          H  
ATOM   2613 3HG2 THR A 168     -17.207  37.997  11.180  1.00  1.030          H  
ATOM   2614  N   GLN A 169     -17.335  35.911   7.286  1.00  0.860          N  
ATOM   2615  CA  GLN A 169     -16.312  35.108   6.669  1.00  1.050          C  
ATOM   2616  C   GLN A 169     -15.878  35.597   5.289  1.00  1.060          C  
ATOM   2617  O   GLN A 169     -15.021  34.962   4.667  1.00  1.140          O  
ATOM   2618  CB  GLN A 169     -16.825  33.669   6.572  1.00  1.390          C  
ATOM   2619  CG  GLN A 169     -17.068  33.028   7.939  1.00  1.390          C  
ATOM   2620  CD  GLN A 169     -17.612  31.609   7.870  1.00  1.390          C  
ATOM   2621  OE1 GLN A 169     -17.037  30.744   7.198  1.00  1.390          O  
ATOM   2622  NE2 GLN A 169     -18.728  31.358   8.570  1.00  1.390          N  
ATOM   2623  H   GLN A 169     -18.303  35.600   7.146  1.00  1.030          H  
ATOM   2624  HA  GLN A 169     -15.457  35.098   7.330  1.00  1.260          H  
ATOM   2625 1HB  GLN A 169     -17.771  33.657   6.018  1.00  1.670          H  
ATOM   2626 2HB  GLN A 169     -16.115  33.057   6.033  1.00  1.670          H  
ATOM   2627 1HG  GLN A 169     -16.124  33.006   8.484  1.00  1.670          H  
ATOM   2628 2HG  GLN A 169     -17.795  33.632   8.486  1.00  1.670          H  
ATOM   2629 1HE2 GLN A 169     -19.129  30.442   8.565  1.00  1.670          H  
ATOM   2630 2HE2 GLN A 169     -19.196  32.115   9.105  1.00  1.670          H  
ATOM   2631  N   GLU A 170     -16.451  36.701   4.783  1.00  1.000          N  
ATOM   2632  CA  GLU A 170     -16.102  37.122   3.431  1.00  1.030          C  
ATOM   2633  C   GLU A 170     -14.612  37.381   3.232  1.00  0.850          C  
ATOM   2634  O   GLU A 170     -14.093  37.057   2.170  1.00  1.050          O  
ATOM   2635  CB  GLU A 170     -16.897  38.346   2.977  1.00  1.430          C  
ATOM   2636  CG  GLU A 170     -16.644  38.704   1.480  1.00  1.430          C  
ATOM   2637  CD  GLU A 170     -17.512  39.810   0.948  1.00  1.430          C  
ATOM   2638  OE1 GLU A 170     -18.173  40.443   1.724  1.00  1.430          O  
ATOM   2639  OE2 GLU A 170     -17.527  40.002  -0.249  1.00  1.430          O  
ATOM   2640  H   GLU A 170     -17.130  37.247   5.327  1.00  1.200          H  
ATOM   2641  HA  GLU A 170     -16.378  36.312   2.763  1.00  1.240          H  
ATOM   2642 1HB  GLU A 170     -17.964  38.167   3.123  1.00  1.720          H  
ATOM   2643 2HB  GLU A 170     -16.622  39.207   3.589  1.00  1.720          H  
ATOM   2644 1HG  GLU A 170     -15.605  39.017   1.368  1.00  1.720          H  
ATOM   2645 2HG  GLU A 170     -16.784  37.810   0.874  1.00  1.720          H  
ATOM   2646  N   ASP A 171     -13.908  37.965   4.217  1.00  0.550          N  
ATOM   2647  CA  ASP A 171     -12.474  38.246   4.030  1.00  0.520          C  
ATOM   2648  C   ASP A 171     -11.652  36.969   3.847  1.00  0.510          C  
ATOM   2649  O   ASP A 171     -10.639  36.959   3.130  1.00  0.490          O  
ATOM   2650  CB  ASP A 171     -11.844  38.959   5.225  1.00  0.740          C  
ATOM   2651  CG  ASP A 171     -12.261  40.397   5.484  1.00  0.740          C  
ATOM   2652  OD1 ASP A 171     -12.914  41.008   4.678  1.00  0.740          O  
ATOM   2653  OD2 ASP A 171     -11.849  40.892   6.524  1.00  0.740          O  
ATOM   2654  H   ASP A 171     -14.384  38.243   5.067  1.00  0.660          H  
ATOM   2655  HA  ASP A 171     -12.358  38.864   3.138  1.00  0.620          H  
ATOM   2656 1HB  ASP A 171     -12.018  38.383   6.104  1.00  0.890          H  
ATOM   2657 2HB  ASP A 171     -10.775  38.965   5.068  1.00  0.890          H  
ATOM   2658  N   ASN A 172     -12.064  35.898   4.539  1.00  0.510          N  
ATOM   2659  CA  ASN A 172     -11.329  34.645   4.504  1.00  0.490          C  
ATOM   2660  C   ASN A 172     -11.608  33.983   3.167  1.00  0.450          C  
ATOM   2661  O   ASN A 172     -10.703  33.450   2.510  1.00  0.430          O  
ATOM   2662  CB  ASN A 172     -11.724  33.786   5.695  1.00  0.690          C  
ATOM   2663  CG  ASN A 172     -10.840  32.604   5.904  1.00  0.690          C  
ATOM   2664  OD1 ASN A 172      -9.628  32.676   5.639  1.00  0.690          O  
ATOM   2665  ND2 ASN A 172     -11.400  31.544   6.406  1.00  0.690          N  
ATOM   2666  H   ASN A 172     -12.904  35.957   5.104  1.00  0.610          H  
ATOM   2667  HA  ASN A 172     -10.261  34.856   4.557  1.00  0.590          H  
ATOM   2668 1HB  ASN A 172     -11.716  34.387   6.600  1.00  0.830          H  
ATOM   2669 2HB  ASN A 172     -12.750  33.431   5.552  1.00  0.830          H  
ATOM   2670 1HD2 ASN A 172     -10.852  30.723   6.583  1.00  0.830          H  
ATOM   2671 2HD2 ASN A 172     -12.380  31.541   6.614  1.00  0.830          H  
ATOM   2672  N   ILE A 173     -12.863  34.093   2.735  1.00  0.480          N  
ATOM   2673  CA  ILE A 173     -13.259  33.563   1.458  1.00  0.450          C  
ATOM   2674  C   ILE A 173     -12.543  34.312   0.365  1.00  0.400          C  
ATOM   2675  O   ILE A 173     -12.002  33.687  -0.523  1.00  0.360          O  
ATOM   2676  CB  ILE A 173     -14.790  33.627   1.283  1.00  0.640          C  
ATOM   2677  CG1 ILE A 173     -15.445  32.308   1.847  1.00  0.640          C  
ATOM   2678  CG2 ILE A 173     -15.197  33.896  -0.219  1.00  0.640          C  
ATOM   2679  CD1 ILE A 173     -14.982  31.844   3.222  1.00  0.640          C  
ATOM   2680  H   ILE A 173     -13.564  34.529   3.338  1.00  0.580          H  
ATOM   2681  HA  ILE A 173     -12.953  32.525   1.393  1.00  0.540          H  
ATOM   2682  HB  ILE A 173     -15.173  34.436   1.894  1.00  0.770          H  
ATOM   2683 1HG1 ILE A 173     -16.515  32.472   1.908  1.00  0.770          H  
ATOM   2684 2HG1 ILE A 173     -15.261  31.512   1.148  1.00  0.770          H  
ATOM   2685 1HG2 ILE A 173     -16.276  33.941  -0.298  1.00  0.770          H  
ATOM   2686 2HG2 ILE A 173     -14.793  34.836  -0.572  1.00  0.770          H  
ATOM   2687 3HG2 ILE A 173     -14.836  33.119  -0.844  1.00  0.770          H  
ATOM   2688 1HD1 ILE A 173     -15.513  30.941   3.489  1.00  0.770          H  
ATOM   2689 2HD1 ILE A 173     -13.923  31.628   3.227  1.00  0.770          H  
ATOM   2690 3HD1 ILE A 173     -15.191  32.609   3.946  1.00  0.770          H  
ATOM   2691  N   TYR A 174     -12.457  35.638   0.434  1.00  0.550          N  
ATOM   2692  CA  TYR A 174     -11.778  36.399  -0.603  1.00  0.690          C  
ATOM   2693  C   TYR A 174     -10.364  35.883  -0.827  1.00  0.580          C  
ATOM   2694  O   TYR A 174      -9.953  35.658  -1.971  1.00  0.630          O  
ATOM   2695  CB  TYR A 174     -11.746  37.882  -0.274  1.00  0.910          C  
ATOM   2696  CG  TYR A 174     -10.993  38.684  -1.307  1.00  0.910          C  
ATOM   2697  CD1 TYR A 174     -11.612  39.033  -2.498  1.00  0.910          C  
ATOM   2698  CD2 TYR A 174      -9.681  39.067  -1.069  1.00  0.910          C  
ATOM   2699  CE1 TYR A 174     -10.922  39.763  -3.441  1.00  0.910          C  
ATOM   2700  CE2 TYR A 174      -8.995  39.794  -2.012  1.00  0.910          C  
ATOM   2701  CZ  TYR A 174      -9.607  40.144  -3.193  1.00  0.910          C  
ATOM   2702  OH  TYR A 174      -8.917  40.877  -4.132  1.00  0.910          O  
ATOM   2703  H   TYR A 174     -12.929  36.133   1.187  1.00  0.660          H  
ATOM   2704  HA  TYR A 174     -12.332  36.278  -1.530  1.00  0.830          H  
ATOM   2705 1HB  TYR A 174     -12.767  38.266  -0.203  1.00  1.090          H  
ATOM   2706 2HB  TYR A 174     -11.273  38.032   0.696  1.00  1.090          H  
ATOM   2707  HD1 TYR A 174     -12.642  38.731  -2.686  1.00  1.090          H  
ATOM   2708  HD2 TYR A 174      -9.192  38.792  -0.135  1.00  1.090          H  
ATOM   2709  HE1 TYR A 174     -11.407  40.041  -4.375  1.00  1.090          H  
ATOM   2710  HE2 TYR A 174      -7.965  40.094  -1.825  1.00  1.090          H  
ATOM   2711  HH  TYR A 174      -9.462  40.996  -4.913  1.00  1.090          H  
ATOM   2712  N   GLY A 175      -9.604  35.699   0.252  1.00  0.520          N  
ATOM   2713  CA  GLY A 175      -8.247  35.185   0.118  1.00  0.610          C  
ATOM   2714  C   GLY A 175      -8.236  33.853  -0.647  1.00  0.560          C  
ATOM   2715  O   GLY A 175      -7.479  33.674  -1.616  1.00  0.670          O  
ATOM   2716  H   GLY A 175      -9.977  35.933   1.181  1.00  0.620          H  
ATOM   2717 1HA  GLY A 175      -7.633  35.919  -0.400  1.00  0.730          H  
ATOM   2718 2HA  GLY A 175      -7.821  35.042   1.110  1.00  0.730          H  
ATOM   2719  N   TRP A 176      -9.049  32.901  -0.179  1.00  0.430          N  
ATOM   2720  CA  TRP A 176      -9.126  31.580  -0.797  1.00  0.420          C  
ATOM   2721  C   TRP A 176      -9.640  31.623  -2.234  1.00  0.340          C  
ATOM   2722  O   TRP A 176      -9.125  30.923  -3.103  1.00  0.380          O  
ATOM   2723  CB  TRP A 176     -10.036  30.688   0.041  1.00  0.590          C  
ATOM   2724  CG  TRP A 176      -9.425  30.143   1.303  1.00  0.590          C  
ATOM   2725  CD1 TRP A 176      -8.102  29.903   1.554  1.00  0.590          C  
ATOM   2726  CD2 TRP A 176     -10.128  29.745   2.497  1.00  0.590          C  
ATOM   2727  NE1 TRP A 176      -7.948  29.360   2.797  1.00  0.590          N  
ATOM   2728  CE2 TRP A 176      -9.171  29.249   3.389  1.00  0.590          C  
ATOM   2729  CE3 TRP A 176     -11.463  29.756   2.871  1.00  0.590          C  
ATOM   2730  CZ2 TRP A 176      -9.517  28.752   4.625  1.00  0.590          C  
ATOM   2731  CZ3 TRP A 176     -11.812  29.262   4.102  1.00  0.590          C  
ATOM   2732  CH2 TRP A 176     -10.865  28.763   4.957  1.00  0.590          C  
ATOM   2733  H   TRP A 176      -9.639  33.113   0.638  1.00  0.520          H  
ATOM   2734  HA  TRP A 176      -8.127  31.157  -0.823  1.00  0.500          H  
ATOM   2735 1HB  TRP A 176     -10.931  31.247   0.311  1.00  0.710          H  
ATOM   2736 2HB  TRP A 176     -10.348  29.843  -0.556  1.00  0.710          H  
ATOM   2737  HD1 TRP A 176      -7.277  30.084   0.868  1.00  0.710          H  
ATOM   2738  HE1 TRP A 176      -7.053  29.081   3.195  1.00  0.710          H  
ATOM   2739  HE3 TRP A 176     -12.211  30.139   2.215  1.00  0.710          H  
ATOM   2740  HZ2 TRP A 176      -8.775  28.357   5.321  1.00  0.710          H  
ATOM   2741  HZ3 TRP A 176     -12.865  29.271   4.378  1.00  0.710          H  
ATOM   2742  HH2 TRP A 176     -11.179  28.375   5.922  1.00  0.710          H  
ATOM   2743  N   TYR A 177     -10.646  32.446  -2.464  1.00  0.280          N  
ATOM   2744  CA  TYR A 177     -11.343  32.662  -3.718  1.00  0.290          C  
ATOM   2745  C   TYR A 177     -10.355  33.063  -4.791  1.00  0.390          C  
ATOM   2746  O   TYR A 177     -10.337  32.470  -5.868  1.00  0.380          O  
ATOM   2747  CB  TYR A 177     -12.401  33.733  -3.449  1.00  0.400          C  
ATOM   2748  CG  TYR A 177     -13.239  34.254  -4.523  1.00  0.400          C  
ATOM   2749  CD1 TYR A 177     -14.430  33.641  -4.854  1.00  0.400          C  
ATOM   2750  CD2 TYR A 177     -12.841  35.404  -5.155  1.00  0.400          C  
ATOM   2751  CE1 TYR A 177     -15.216  34.205  -5.837  1.00  0.400          C  
ATOM   2752  CE2 TYR A 177     -13.616  35.953  -6.131  1.00  0.400          C  
ATOM   2753  CZ  TYR A 177     -14.801  35.358  -6.475  1.00  0.400          C  
ATOM   2754  OH  TYR A 177     -15.584  35.910  -7.459  1.00  0.400          O  
ATOM   2755  H   TYR A 177     -10.982  32.977  -1.676  1.00  0.340          H  
ATOM   2756  HA  TYR A 177     -11.823  31.734  -4.023  1.00  0.350          H  
ATOM   2757 1HB  TYR A 177     -13.076  33.342  -2.695  1.00  0.480          H  
ATOM   2758 2HB  TYR A 177     -11.907  34.571  -3.012  1.00  0.480          H  
ATOM   2759  HD1 TYR A 177     -14.753  32.733  -4.338  1.00  0.480          H  
ATOM   2760  HD2 TYR A 177     -11.904  35.876  -4.871  1.00  0.480          H  
ATOM   2761  HE1 TYR A 177     -16.164  33.750  -6.107  1.00  0.480          H  
ATOM   2762  HE2 TYR A 177     -13.298  36.865  -6.634  1.00  0.480          H  
ATOM   2763  HH  TYR A 177     -15.153  36.696  -7.807  1.00  0.480          H  
ATOM   2764  N   GLN A 178      -9.517  34.060  -4.497  1.00  0.470          N  
ATOM   2765  CA  GLN A 178      -8.534  34.503  -5.474  1.00  0.560          C  
ATOM   2766  C   GLN A 178      -7.483  33.423  -5.780  1.00  0.540          C  
ATOM   2767  O   GLN A 178      -7.069  33.275  -6.942  1.00  0.570          O  
ATOM   2768  CB  GLN A 178      -7.864  35.789  -4.996  1.00  0.750          C  
ATOM   2769  CG  GLN A 178      -8.786  37.015  -4.960  1.00  0.750          C  
ATOM   2770  CD  GLN A 178      -9.340  37.364  -6.326  1.00  0.750          C  
ATOM   2771  OE1 GLN A 178      -8.666  37.164  -7.338  1.00  0.750          O  
ATOM   2772  NE2 GLN A 178     -10.551  37.899  -6.376  1.00  0.750          N  
ATOM   2773  H   GLN A 178      -9.608  34.525  -3.587  1.00  0.560          H  
ATOM   2774  HA  GLN A 178      -9.057  34.717  -6.401  1.00  0.670          H  
ATOM   2775 1HB  GLN A 178      -7.494  35.633  -3.978  1.00  0.900          H  
ATOM   2776 2HB  GLN A 178      -7.008  36.014  -5.627  1.00  0.900          H  
ATOM   2777 1HG  GLN A 178      -9.621  36.807  -4.293  1.00  0.900          H  
ATOM   2778 2HG  GLN A 178      -8.220  37.868  -4.590  1.00  0.900          H  
ATOM   2779 1HE2 GLN A 178     -10.949  38.151  -7.259  1.00  0.900          H  
ATOM   2780 2HE2 GLN A 178     -11.060  38.069  -5.530  1.00  0.900          H  
ATOM   2781  N   ARG A 179      -7.067  32.635  -4.765  1.00  0.510          N  
ATOM   2782  CA  ARG A 179      -6.109  31.556  -5.035  1.00  0.520          C  
ATOM   2783  C   ARG A 179      -6.730  30.530  -5.985  1.00  0.410          C  
ATOM   2784  O   ARG A 179      -6.078  30.052  -6.929  1.00  0.420          O  
ATOM   2785  CB  ARG A 179      -5.701  30.834  -3.751  1.00  0.720          C  
ATOM   2786  CG  ARG A 179      -4.851  31.620  -2.741  1.00  0.720          C  
ATOM   2787  CD  ARG A 179      -3.436  31.794  -3.188  1.00  0.720          C  
ATOM   2788  NE  ARG A 179      -2.614  32.403  -2.139  1.00  0.720          N  
ATOM   2789  CZ  ARG A 179      -1.303  32.718  -2.250  1.00  0.720          C  
ATOM   2790  NH1 ARG A 179      -0.651  32.489  -3.373  1.00  0.720          N  
ATOM   2791  NH2 ARG A 179      -0.672  33.259  -1.221  1.00  0.720          N  
ATOM   2792  H   ARG A 179      -7.378  32.834  -3.804  1.00  0.610          H  
ATOM   2793  HA  ARG A 179      -5.229  31.981  -5.510  1.00  0.620          H  
ATOM   2794 1HB  ARG A 179      -6.597  30.511  -3.223  1.00  0.870          H  
ATOM   2795 2HB  ARG A 179      -5.144  29.934  -4.010  1.00  0.870          H  
ATOM   2796 1HG  ARG A 179      -5.284  32.608  -2.595  1.00  0.870          H  
ATOM   2797 2HG  ARG A 179      -4.838  31.086  -1.786  1.00  0.870          H  
ATOM   2798 1HD  ARG A 179      -3.010  30.816  -3.436  1.00  0.870          H  
ATOM   2799 2HD  ARG A 179      -3.409  32.442  -4.061  1.00  0.870          H  
ATOM   2800  HE  ARG A 179      -3.062  32.588  -1.251  1.00  0.870          H  
ATOM   2801 1HH1 ARG A 179      -1.123  32.067  -4.157  1.00  0.870          H  
ATOM   2802 2HH1 ARG A 179       0.329  32.723  -3.441  1.00  0.870          H  
ATOM   2803 1HH2 ARG A 179      -1.167  33.430  -0.361  1.00  0.870          H  
ATOM   2804 2HH2 ARG A 179       0.312  33.489  -1.291  1.00  0.870          H  
ATOM   2805  N   VAL A 180      -8.011  30.237  -5.756  1.00  0.290          N  
ATOM   2806  CA  VAL A 180      -8.757  29.308  -6.574  1.00  0.190          C  
ATOM   2807  C   VAL A 180      -8.882  29.852  -7.989  1.00  0.200          C  
ATOM   2808  O   VAL A 180      -8.686  29.117  -8.947  1.00  0.170          O  
ATOM   2809  CB  VAL A 180     -10.138  29.014  -5.990  1.00  0.310          C  
ATOM   2810  CG1 VAL A 180     -10.946  28.163  -6.964  1.00  0.310          C  
ATOM   2811  CG2 VAL A 180     -10.015  28.294  -4.710  1.00  0.310          C  
ATOM   2812  H   VAL A 180      -8.462  30.654  -4.931  1.00  0.350          H  
ATOM   2813  HA  VAL A 180      -8.199  28.368  -6.614  1.00  0.230          H  
ATOM   2814  HB  VAL A 180     -10.640  29.946  -5.820  1.00  0.370          H  
ATOM   2815 1HG1 VAL A 180     -11.915  27.990  -6.538  1.00  0.370          H  
ATOM   2816 2HG1 VAL A 180     -11.066  28.670  -7.911  1.00  0.370          H  
ATOM   2817 3HG1 VAL A 180     -10.443  27.209  -7.139  1.00  0.370          H  
ATOM   2818 1HG2 VAL A 180     -10.994  28.110  -4.300  1.00  0.370          H  
ATOM   2819 2HG2 VAL A 180      -9.529  27.397  -4.901  1.00  0.370          H  
ATOM   2820 3HG2 VAL A 180      -9.445  28.847  -4.010  1.00  0.370          H  
ATOM   2821  N   ILE A 181      -9.190  31.143  -8.161  1.00  0.260          N  
ATOM   2822  CA  ILE A 181      -9.326  31.674  -9.518  1.00  0.290          C  
ATOM   2823  C   ILE A 181      -8.061  31.449 -10.322  1.00  0.270          C  
ATOM   2824  O   ILE A 181      -8.138  31.038 -11.486  1.00  0.240          O  
ATOM   2825  CB  ILE A 181      -9.662  33.185  -9.554  1.00  0.390          C  
ATOM   2826  CG1 ILE A 181     -11.075  33.413  -9.011  1.00  0.390          C  
ATOM   2827  CG2 ILE A 181      -9.521  33.728 -11.011  1.00  0.390          C  
ATOM   2828  CD1 ILE A 181     -11.432  34.832  -8.716  1.00  0.390          C  
ATOM   2829  H   ILE A 181      -9.384  31.728  -7.342  1.00  0.310          H  
ATOM   2830  HA  ILE A 181     -10.142  31.137 -10.007  1.00  0.350          H  
ATOM   2831  HB  ILE A 181      -8.971  33.722  -8.895  1.00  0.470          H  
ATOM   2832 1HG1 ILE A 181     -11.795  33.013  -9.726  1.00  0.470          H  
ATOM   2833 2HG1 ILE A 181     -11.167  32.887  -8.102  1.00  0.470          H  
ATOM   2834 1HG2 ILE A 181      -9.746  34.785 -11.036  1.00  0.470          H  
ATOM   2835 2HG2 ILE A 181      -8.508  33.589 -11.381  1.00  0.470          H  
ATOM   2836 3HG2 ILE A 181     -10.217  33.191 -11.658  1.00  0.470          H  
ATOM   2837 1HD1 ILE A 181     -12.439  34.848  -8.335  1.00  0.470          H  
ATOM   2838 2HD1 ILE A 181     -10.752  35.232  -7.972  1.00  0.470          H  
ATOM   2839 3HD1 ILE A 181     -11.383  35.437  -9.611  1.00  0.470          H  
ATOM   2840  N   THR A 182      -6.897  31.728  -9.726  1.00  0.290          N  
ATOM   2841  CA  THR A 182      -5.649  31.521 -10.448  1.00  0.270          C  
ATOM   2842  C   THR A 182      -5.519  30.067 -10.901  1.00  0.190          C  
ATOM   2843  O   THR A 182      -5.229  29.806 -12.076  1.00  0.140          O  
ATOM   2844  CB  THR A 182      -4.426  31.893  -9.578  1.00  0.390          C  
ATOM   2845  OG1 THR A 182      -4.481  33.290  -9.239  1.00  0.390          O  
ATOM   2846  CG2 THR A 182      -3.126  31.605 -10.347  1.00  0.390          C  
ATOM   2847  H   THR A 182      -6.901  32.108  -8.772  1.00  0.350          H  
ATOM   2848  HA  THR A 182      -5.652  32.155 -11.333  1.00  0.320          H  
ATOM   2849  HB  THR A 182      -4.441  31.306  -8.658  1.00  0.460          H  
ATOM   2850  HG1 THR A 182      -5.217  33.448  -8.629  1.00  0.460          H  
ATOM   2851 1HG2 THR A 182      -2.275  31.874  -9.725  1.00  0.460          H  
ATOM   2852 2HG2 THR A 182      -3.063  30.549 -10.597  1.00  0.460          H  
ATOM   2853 3HG2 THR A 182      -3.106  32.194 -11.263  1.00  0.460          H  
ATOM   2854  N   ILE A 183      -5.774  29.125  -9.990  1.00  0.180          N  
ATOM   2855  CA  ILE A 183      -5.677  27.709 -10.325  1.00  0.140          C  
ATOM   2856  C   ILE A 183      -6.705  27.309 -11.374  1.00  0.100          C  
ATOM   2857  O   ILE A 183      -6.386  26.608 -12.334  1.00  0.150          O  
ATOM   2858  CB  ILE A 183      -5.819  26.826  -9.075  1.00  0.210          C  
ATOM   2859  CG1 ILE A 183      -4.567  27.059  -8.163  1.00  0.210          C  
ATOM   2860  CG2 ILE A 183      -5.975  25.331  -9.494  1.00  0.210          C  
ATOM   2861  CD1 ILE A 183      -4.670  26.496  -6.748  1.00  0.210          C  
ATOM   2862  H   ILE A 183      -6.006  29.414  -9.031  1.00  0.220          H  
ATOM   2863  HA  ILE A 183      -4.686  27.530 -10.740  1.00  0.170          H  
ATOM   2864  HB  ILE A 183      -6.702  27.140  -8.508  1.00  0.250          H  
ATOM   2865 1HG1 ILE A 183      -3.695  26.621  -8.652  1.00  0.250          H  
ATOM   2866 2HG1 ILE A 183      -4.405  28.135  -8.076  1.00  0.250          H  
ATOM   2867 1HG2 ILE A 183      -6.077  24.713  -8.615  1.00  0.250          H  
ATOM   2868 2HG2 ILE A 183      -6.859  25.193 -10.114  1.00  0.250          H  
ATOM   2869 3HG2 ILE A 183      -5.093  25.018 -10.058  1.00  0.250          H  
ATOM   2870 1HD1 ILE A 183      -3.752  26.733  -6.202  1.00  0.250          H  
ATOM   2871 2HD1 ILE A 183      -5.520  26.959  -6.243  1.00  0.250          H  
ATOM   2872 3HD1 ILE A 183      -4.800  25.418  -6.778  1.00  0.250          H  
ATOM   2873  N   THR A 184      -7.946  27.742 -11.200  1.00  0.130          N  
ATOM   2874  CA  THR A 184      -9.033  27.376 -12.091  1.00  0.210          C  
ATOM   2875  C   THR A 184      -8.622  27.682 -13.518  1.00  0.310          C  
ATOM   2876  O   THR A 184      -8.758  26.826 -14.402  1.00  0.400          O  
ATOM   2877  CB  THR A 184     -10.318  28.179 -11.772  1.00  0.260          C  
ATOM   2878  OG1 THR A 184     -10.680  27.992 -10.405  1.00  0.260          O  
ATOM   2879  CG2 THR A 184     -11.473  27.656 -12.644  1.00  0.260          C  
ATOM   2880  H   THR A 184      -8.144  28.324 -10.400  1.00  0.160          H  
ATOM   2881  HA  THR A 184      -9.226  26.309 -12.002  1.00  0.250          H  
ATOM   2882  HB  THR A 184     -10.152  29.240 -11.962  1.00  0.310          H  
ATOM   2883  HG1 THR A 184     -10.000  28.431  -9.855  1.00  0.310          H  
ATOM   2884 1HG2 THR A 184     -12.380  28.209 -12.411  1.00  0.310          H  
ATOM   2885 2HG2 THR A 184     -11.236  27.786 -13.699  1.00  0.310          H  
ATOM   2886 3HG2 THR A 184     -11.635  26.596 -12.439  1.00  0.310          H  
ATOM   2887  N   LYS A 185      -8.089  28.891 -13.735  1.00  0.300          N  
ATOM   2888  CA  LYS A 185      -7.627  29.292 -15.051  1.00  0.360          C  
ATOM   2889  C   LYS A 185      -6.466  28.426 -15.544  1.00  0.340          C  
ATOM   2890  O   LYS A 185      -6.499  27.950 -16.681  1.00  0.440          O  
ATOM   2891  CB  LYS A 185      -7.232  30.766 -15.043  1.00  0.480          C  
ATOM   2892  CG  LYS A 185      -8.420  31.723 -14.936  1.00  0.480          C  
ATOM   2893  CD  LYS A 185      -7.969  33.176 -14.898  1.00  0.480          C  
ATOM   2894  CE  LYS A 185      -9.161  34.128 -14.854  1.00  0.480          C  
ATOM   2895  NZ  LYS A 185      -8.734  35.551 -14.768  1.00  0.480          N  
ATOM   2896  H   LYS A 185      -8.035  29.545 -12.945  1.00  0.360          H  
ATOM   2897  HA  LYS A 185      -8.453  29.167 -15.750  1.00  0.430          H  
ATOM   2898 1HB  LYS A 185      -6.577  30.952 -14.185  1.00  0.580          H  
ATOM   2899 2HB  LYS A 185      -6.672  31.003 -15.945  1.00  0.580          H  
ATOM   2900 1HG  LYS A 185      -9.085  31.571 -15.786  1.00  0.580          H  
ATOM   2901 2HG  LYS A 185      -8.974  31.500 -14.021  1.00  0.580          H  
ATOM   2902 1HD  LYS A 185      -7.357  33.336 -14.006  1.00  0.580          H  
ATOM   2903 2HD  LYS A 185      -7.368  33.398 -15.778  1.00  0.580          H  
ATOM   2904 1HE  LYS A 185      -9.754  33.994 -15.756  1.00  0.580          H  
ATOM   2905 2HE  LYS A 185      -9.776  33.892 -13.992  1.00  0.580          H  
ATOM   2906 1HZ  LYS A 185      -9.550  36.148 -14.743  1.00  0.580          H  
ATOM   2907 2HZ  LYS A 185      -8.191  35.690 -13.927  1.00  0.580          H  
ATOM   2908 3HZ  LYS A 185      -8.172  35.786 -15.574  1.00  0.580          H  
ATOM   2909  N   GLN A 186      -5.493  28.123 -14.673  1.00  0.250          N  
ATOM   2910  CA  GLN A 186      -4.353  27.293 -15.074  1.00  0.330          C  
ATOM   2911  C   GLN A 186      -4.818  25.916 -15.550  1.00  0.470          C  
ATOM   2912  O   GLN A 186      -4.241  25.357 -16.485  1.00  0.620          O  
ATOM   2913  CB  GLN A 186      -3.375  27.142 -13.908  1.00  0.430          C  
ATOM   2914  CG  GLN A 186      -2.619  28.416 -13.557  1.00  0.430          C  
ATOM   2915  CD  GLN A 186      -1.841  28.286 -12.268  1.00  0.430          C  
ATOM   2916  OE1 GLN A 186      -2.091  27.378 -11.467  1.00  0.430          O  
ATOM   2917  NE2 GLN A 186      -0.892  29.188 -12.054  1.00  0.430          N  
ATOM   2918  H   GLN A 186      -5.503  28.550 -13.736  1.00  0.300          H  
ATOM   2919  HA  GLN A 186      -3.844  27.784 -15.902  1.00  0.400          H  
ATOM   2920 1HB  GLN A 186      -3.921  26.820 -13.026  1.00  0.520          H  
ATOM   2921 2HB  GLN A 186      -2.648  26.367 -14.142  1.00  0.520          H  
ATOM   2922 1HG  GLN A 186      -1.908  28.622 -14.356  1.00  0.520          H  
ATOM   2923 2HG  GLN A 186      -3.313  29.240 -13.466  1.00  0.520          H  
ATOM   2924 1HE2 GLN A 186      -0.343  29.150 -11.218  1.00  0.520          H  
ATOM   2925 2HE2 GLN A 186      -0.719  29.908 -12.729  1.00  0.520          H  
ATOM   2926  N   VAL A 187      -5.845  25.380 -14.886  1.00  0.460          N  
ATOM   2927  CA  VAL A 187      -6.451  24.105 -15.249  1.00  0.600          C  
ATOM   2928  C   VAL A 187      -7.224  24.210 -16.562  1.00  0.710          C  
ATOM   2929  O   VAL A 187      -7.126  23.320 -17.406  1.00  0.840          O  
ATOM   2930  CB  VAL A 187      -7.394  23.594 -14.139  1.00  0.780          C  
ATOM   2931  CG1 VAL A 187      -8.163  22.363 -14.618  1.00  0.780          C  
ATOM   2932  CG2 VAL A 187      -6.577  23.233 -12.889  1.00  0.780          C  
ATOM   2933  H   VAL A 187      -6.193  25.904 -14.077  1.00  0.550          H  
ATOM   2934  HA  VAL A 187      -5.652  23.378 -15.380  1.00  0.720          H  
ATOM   2935  HB  VAL A 187      -8.116  24.373 -13.896  1.00  0.940          H  
ATOM   2936 1HG1 VAL A 187      -8.803  22.060 -13.825  1.00  0.940          H  
ATOM   2937 2HG1 VAL A 187      -8.770  22.589 -15.491  1.00  0.940          H  
ATOM   2938 3HG1 VAL A 187      -7.468  21.560 -14.865  1.00  0.940          H  
ATOM   2939 1HG2 VAL A 187      -7.239  22.886 -12.112  1.00  0.940          H  
ATOM   2940 2HG2 VAL A 187      -5.863  22.450 -13.137  1.00  0.940          H  
ATOM   2941 3HG2 VAL A 187      -6.040  24.111 -12.539  1.00  0.940          H  
ATOM   2942  N   GLY A 188      -8.039  25.264 -16.703  1.00  0.680          N  
ATOM   2943  CA  GLY A 188      -8.854  25.493 -17.892  1.00  0.810          C  
ATOM   2944  C   GLY A 188      -8.053  25.591 -19.198  1.00  0.910          C  
ATOM   2945  O   GLY A 188      -8.535  25.140 -20.241  1.00  1.040          O  
ATOM   2946  H   GLY A 188      -8.114  25.923 -15.924  1.00  0.820          H  
ATOM   2947 1HA  GLY A 188      -9.587  24.693 -17.979  1.00  0.970          H  
ATOM   2948 2HA  GLY A 188      -9.415  26.415 -17.748  1.00  0.970          H  
ATOM   2949  N   VAL A 189      -6.849  26.170 -19.141  1.00  0.850          N  
ATOM   2950  CA  VAL A 189      -5.988  26.293 -20.323  1.00  0.930          C  
ATOM   2951  C   VAL A 189      -5.746  24.958 -21.026  1.00  0.820          C  
ATOM   2952  O   VAL A 189      -5.645  24.938 -22.253  1.00  0.870          O  
ATOM   2953  OXT VAL A 189      -5.190  24.066 -20.386  1.00  1.400          O  
ATOM   2954  CB  VAL A 189      -4.625  26.922 -19.955  1.00  1.210          C  
ATOM   2955  CG1 VAL A 189      -3.657  26.860 -21.148  1.00  1.210          C  
ATOM   2956  CG2 VAL A 189      -4.829  28.375 -19.583  1.00  1.210          C  
ATOM   2957  H   VAL A 189      -6.563  26.573 -18.242  1.00  1.020          H  
ATOM   2958  HA  VAL A 189      -6.485  26.961 -21.026  1.00  1.120          H  
ATOM   2959  HB  VAL A 189      -4.189  26.375 -19.112  1.00  1.450          H  
ATOM   2960 1HG1 VAL A 189      -2.711  27.314 -20.867  1.00  1.450          H  
ATOM   2961 2HG1 VAL A 189      -3.478  25.824 -21.434  1.00  1.450          H  
ATOM   2962 3HG1 VAL A 189      -4.084  27.397 -21.991  1.00  1.450          H  
ATOM   2963 1HG2 VAL A 189      -3.872  28.819 -19.317  1.00  1.450          H  
ATOM   2964 2HG2 VAL A 189      -5.255  28.905 -20.433  1.00  1.450          H  
ATOM   2965 3HG2 VAL A 189      -5.497  28.448 -18.753  1.00  1.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1122.58 128.028 819.583 -65.2802 21.7802 44.0704 426.162 -463.677 -1.01257 -7.32548 -355.263 -44.5647 -142.806 -10.917 -16.503 -25.0454 0 0.90999 12.3734 95.8258 171.618 -30.662 23.2928 7.67627 16.963 114.689 -402.665
MET:NtermProteinFull_1 -1.23281 0.10943 1.38421 -0.5564 0.13037 0.2066 0.14075 -0.59884 -0 -0 0.22249 0.66689 0 0 0 0 0 -0.04132 0.03756 1.53729 0 0 0 0.60916 0 0.04306 2.65844
ASP_2 -3.33299 0.32514 5.10873 -0.26915 0.04925 0.95258 2.07075 -2.04386 -0.00617 -0.02323 -3.9163 -0.1981 0 0 -0.24962 -0.64821 0 -0.07183 0.00043 0 2.65564 -0.59437 0 -2.3716 -0.21503 0.26973 -2.50818
ALA_3 -3.74888 0.39743 3.94811 -0.02315 0 0 1.52397 -2.09208 -0.00958 -0.04892 -1.27114 -0.40199 0 0 0 0 0 -0.07043 0 0 0 -0.37546 0 1.8394 -0.54737 0.40976 -0.47033
LEU_4 -4.05688 0.31126 4.28554 -0.49329 0.25007 0.12243 1.4735 -2.06509 -0.00617 -0.02323 -1.11853 0.23946 0 0 0 0 0 0.00586 0.03665 0.38893 0 -0.2618 0 0.18072 -0.47588 0.53663 -0.66982
THR_5 -4.49956 0.25427 6.0092 -0.20935 0.17564 0.07726 2.45003 -2.73296 -0 -0 -3.51248 -0.12449 0 0 -0.24962 -0.64821 0 -0.0306 0.0041 0.12609 0 -0.00783 2.27997 -1.0874 -0.05618 0.5279 -1.25421
PHE_6 -7.37985 0.59936 4.15686 -0.68089 0.02008 0.19511 2.30316 -2.86147 -0 -0 -2.10647 -0.13451 0 0 0 0 0 0.07234 0.01355 0 2.1828 -0.43473 0 1.0402 0.10647 0.652 -2.25598
ARG_7 -10.0149 1.0378 8.02257 -0.73987 0.15656 0.46969 3.57452 -4.03376 -0.00803 -0.11315 -4.32514 0.58034 0 0 0 -0.84852 0 0.01243 0.09277 2.51764 0 -0.00931 0 -1.2888 0.22708 0.89186 -3.7982
LYS_8 -6.41252 0.21159 6.79989 -0.30674 0.02713 0.13573 3.65302 -3.13513 -0.00958 -0.04892 -4.71915 -0.07395 0 0 0 -0.7855 0 0.00142 0.35875 1.73925 0 -0.03132 0 -1.5107 -0.041 0.80671 -3.341
ASN_9 -5.18005 0.23722 5.39725 -0.17312 0.03105 0.25916 2.36178 -2.85608 -0 -0 -2.29613 -0.3124 0 0 0 0 0 0.07454 0.00647 0 1.4594 0.44705 0 -0.93687 -0.18119 0.54236 -1.11953
ALA_10 -6.49042 0.72153 3.47305 -0.02073 0 0 2.64995 -2.81538 -0 -0 -2.00936 -0.37036 0 0 0 0 0 -0.04282 0 0 0 -0.24242 0 1.8394 -0.1546 0.31885 -3.14331
ILE_11 -10.5922 1.50834 3.82399 -0.50584 0.40067 0.10263 3.18775 -3.20745 -0.00381 -0.03188 -2.26486 -0.02455 0 0 0 0 0 0.04923 0.02918 0.51492 0 -0.48163 0 0.73287 -0.1871 0.50118 -6.44855
ALA_12 -4.98495 0.34232 4.57913 -0.02123 0 0 2.65502 -2.68049 -0 -0 -1.87279 -0.33786 0 0 0 0 0 0.0079 0 0 0 -0.22983 0 1.8394 -0.10078 0.51301 -0.29114
GLU_13 -6.19638 0.64117 6.53415 -0.66913 0.1238 1.25607 2.61746 -2.8883 -0.0145 -0.13059 -3.21742 -0.54496 0 0 0 -0.68419 0 0.01207 0.163 0 3.35529 -0.26798 0 -2.7348 -0.32562 0.47206 -2.4988
VAL_14 -8.7012 1.10066 4.91301 -0.32798 0.28536 0.07543 3.30102 -3.31764 -0 -0 -2.35458 -0.22523 0 0 0 0 0 -0.05298 0.01673 0.08864 0 -0.25122 0 1.9342 -0.26676 0.65288 -3.12968
ILE_15 -8.0608 1.07993 4.15003 -0.47166 0.38294 0.07905 2.57819 -3.02574 -0.01967 -0.13979 -2.17302 0.3971 0 0 0 0 0 0.24301 0.02095 1.16251 0 -0.01599 0 0.73287 -0.14987 1.10706 -2.12288
ASP_16 -3.64327 0.19988 4.85141 -0.105 0.00661 0.31878 1.57517 -2.23473 -0.01831 -0.16247 -0.47886 -0.33512 0 0 0 0 0 0.06523 0.024 0 1.73616 0.18433 0 -2.3716 -0.22221 0.97847 0.36845
ARG_17 -7.64926 0.58097 7.87423 -0.45058 0.04129 0.22366 3.13063 -3.46269 -0 -0 -3.66317 0.37825 0 0 0 -1.41903 0 0.07018 0.06224 2.07526 0 -0.0928 0 -1.2888 -0.36488 0.52678 -3.42772
GLU_18 -4.41898 0.1555 5.80166 -0.55216 0.05596 0.96431 2.74755 -2.54188 -0.02347 -0.15449 -2.30096 -0.66758 0 0 0 -0.86914 0 0.66667 0.0102 0 3.57584 -0.14335 0 -2.7348 -0.41164 0.49288 -0.34787
GLY_19 -2.40146 0.12448 3.21668 -4e-05 0 0 1.00097 -1.57155 -0.00115 -0.00832 -1.1623 -0.3759 0 0 0 0 0 -0.16552 0 0 0 -1.0328 0 0.83697 -0.57846 0.53696 -1.58144
GLY_20 -1.33266 0.06059 1.83698 -0.00024 0 0 0.38766 -0.87165 -0.01977 -0.1401 0.04711 -0.24637 0 0 0 0 0 -0.0874 0 0 0 0.58359 0 0.83697 -0.29936 0.41793 1.17327
SER_21 -1.36084 0.05423 1.76115 -0.03046 0.00188 0.05314 0.3992 -0.75751 -0.0002 -0.00522 0.58026 -0.93786 0 0 0 0 0 -0.06267 0.00021 0.44196 0 -0.0133 0.60051 -0.77834 0.14545 0.16251 0.25411
LYS_22 -2.79892 0.11893 2.7716 -0.29483 0.04177 0.13854 1.44198 -1.26723 -0 -0 0.20125 -0.04107 0 0 -0.42426 0 0 -0.0089 0.00875 1.84769 0 -0.00062 0 -1.5107 0.24323 0.16274 0.62996
TYR_23 -5.65919 0.62668 2.93943 -1.11073 0.39547 0.57193 0.40793 -1.60821 -0.01005 -0.07626 -0.10618 -0.5925 0 0 0 0 0 0.03007 0.22171 0 2.59881 -0.31152 0.00037 1.2797 0.17912 0.30704 0.08362
THR_24 -3.89306 0.36073 2.38952 -0.18784 0.10501 0.06434 0.81976 -1.34062 -0.01857 -0.07813 -0.24245 -0.75788 0 0 -0.212 0 0 -0.04176 0.00494 0.86737 0 -0.76738 2.30539 -1.0874 0.19907 0.43098 -1.07999
ASN_25 -4.65417 0.34153 3.77598 -0.15167 0.00883 0.20146 1.80329 -1.7868 -0.00516 -0.08801 -1.82813 -0.90942 0 0 -1.79968 -0.48047 0 -0.01085 6e-05 0 1.80896 -0.21703 0 -0.93687 0.21285 0.39063 -4.32466
ARG_26 -4.07324 0.55697 4.64802 -0.80407 0.19138 0.37047 2.80939 -2.00595 -0 -0 -2.45287 0.58653 0 0 -1.03411 -1.04358 0 -0.00956 0.30595 2.58997 0 -0.02717 0 -1.2888 -0.06285 0.55103 -0.19247
ALA_27 -2.61313 0.22008 2.05572 -0.02554 0.00074 0 0.52142 -1.25058 -0.00204 -0.01345 0.43361 -0.40476 0 0 0 0 0 -0.10755 0 0 0 -0.14987 0 1.8394 -0.20257 0.58011 0.8816
ALA_28 -4.52394 1.02019 1.89817 -0.02213 0 0 1.44985 -1.73736 -0 -0 0.00156 -0.37303 0 0 0 0 0 0.22441 0 0 0 -0.42754 0 1.8394 -0.37813 0.40389 -0.62465
ASP_29 -4.93136 0.40278 7.24519 -0.22452 0.09532 0.72427 3.1951 -3.14272 -0 -0 -4.78929 -1.42959 0 0 -0.54745 0 0 -0.06314 0.01017 0 1.85123 -0.85223 0 -2.3716 -0.09541 0.53121 -4.39203
ARG_30 -3.15894 0.11688 3.26652 -0.65073 0.2205 0.36507 1.17479 -1.60191 -0.00204 -0.01345 0.80962 0.33768 0 0 0 0 0 -0.08261 0.02499 2.79446 0 -0.13376 0 -1.2888 -0.11639 0.51131 2.57319
GLY_31 -4.03153 0.6656 3.86108 -7e-05 0 0 1.69686 -1.81539 -0 -0 -2.71213 -0.37858 0 0 -0.54745 0 0 -0.09651 0 0 0 0.38167 0 0.83697 -0.23011 0.27378 -2.0958
GLY_32 -3.74722 0.56502 4.36353 -5e-05 0 0 1.65421 -2.05365 -0.00075 -0.02007 -2.31088 -0.34731 0 0 -0.97164 0 0 0.11334 0 0 0 0.48596 0 0.83697 5.75906 1.81539 6.14188
PRO_33 -6.59157 1.49801 4.98585 -0.12614 0.00697 0.09292 2.216 -2.10233 -0 -0 -2.47046 0.19575 0 0 0 0 0 -0.03695 0.08117 0.11354 0 -0.82294 0 -2.4119 5.52656 2.17964 2.33413
THR_34 -5.21986 0.62157 3.74402 -0.16918 0.07391 0.06092 1.48258 -2.27465 -0.02373 -0.16614 -1.31274 -0.39715 0 0 -0.41807 0 0 0.17869 0.00426 0.40469 0 -0.01493 2.40739 -1.0874 -0.09641 0.85556 -1.34665
ARG_35 -8.20381 1.1435 6.95013 -0.94185 0.30531 0.41199 2.99582 -3.15241 -0.0001 -0.00031 -2.47455 0.30384 0 0 -0.42426 0 0 0.07915 0.1138 2.59112 0 -0.18413 0 -1.2888 0.07291 0.74086 -0.96178
TRP_36 -8.47114 1.3401 1.67206 -0.84336 0.06319 0.54027 1.37361 -2.04053 -0 -0 -0.0692 -0.5613 0 0 0 0 0 -0.07717 0.00245 0 2.37218 0.20699 0 1.6906 0.3046 0.6889 -1.80776
GLY_37 -3.5505 0.53078 1.71672 -5e-05 0 0 0.45623 -1.43351 -0.00025 -0.00065 -0.03802 -0.40143 0 0 0 0 0 -0.18206 0 0 0 -1.41246 0 0.83697 -0.16486 0.42722 -3.21587
VAL_38 -9.1107 1.01246 3.0782 -0.28561 0.17789 0.06254 3.00414 -2.85318 -0 -0 -2.1408 -0.15099 0 0 0 0 0 -0.04925 0.00092 0.15201 0 -0.53423 0 1.9342 -0.66901 0.19023 -6.18117
THR_39 -6.26573 0.65282 5.82031 -0.12066 0.10358 0.0849 3.46709 -2.99335 -0.00053 -0.00283 -4.04801 -0.45425 0 0 0 0 0 0.03138 0.00812 0.0489 0 -0.3217 2.28463 -1.0874 -0.44476 0.45781 -2.77968
GLU_40 -7.23327 0.72036 8.07499 -0.36515 0.102 0.43979 4.36184 -3.57414 -0.02041 -0.10245 -3.43826 -0.65724 0 0 0 -0.67255 0 -0.03797 0.37215 0 3.30367 -0.2464 0 -2.7348 -0.51701 0.65649 -1.56837
LYS_41 -4.75199 0.43327 5.41191 -0.29767 0.03276 0.13435 2.3002 -2.42005 -0 -0 -2.88268 0.02676 0 0 0 0 0 -0.0663 0.0743 1.65255 0 -0.06598 0 -1.5107 -0.37 0.47918 -1.82007
ASN_42 -8.30559 1.09879 6.64657 -0.18335 0.02579 0.27182 3.69332 -3.77809 -0 -0 -2.75106 -0.23897 0 0 0 -0.39488 0 0.02557 0.00216 0 1.67673 0.14263 0 -0.93687 0.05243 0.43815 -2.51485
ALA_43 -7.26001 0.80573 4.62241 -0.02226 0 0 3.22169 -3.4549 -0 -0 -2.82099 -0.39978 0 0 0 0 0 0.25544 0 0 0 -0.38205 0 1.8394 -0.16241 0.47152 -3.28621
ARG_44 -6.25483 0.44634 6.9953 -0.91034 0.18346 0.55066 3.02225 -3.4358 -0.00028 -0.00218 -2.67247 0.43054 0 0 0 -0.67255 0 0.00149 0.0093 2.76575 0 -0.02718 0 -1.2888 0.02928 0.59927 -0.23078
ALA_45 -3.6057 0.17779 2.29576 -0.02391 0 0 1.44312 -1.70136 -0.02465 -0.12782 -0.47207 -0.33289 0 0 0 0 0 -0.07319 0 0 0 -0.39477 0 1.8394 0.05644 0.66911 -0.27474
TYR_46 -7.01263 0.47946 1.99581 -0.65841 0.04345 0.37651 1.386 -2.13395 -0.0152 -0.15475 -0.7918 -0.12924 0 0 0 0 0 0.07492 0.01813 0 2.04681 -0.26191 0.03824 1.2797 -0.12787 0.49622 -3.05052
GLY_47 -4.19876 0.66629 3.21277 -5e-05 0 0 1.47411 -2.0022 -0 -0 -0.38493 -0.37011 0 0 0 0 0 -0.08492 0 0 0 0.75568 0 0.83697 0.45376 0.45736 0.81598
TYR_48 -4.86583 0.30403 4.24918 -0.73959 0.09128 0.47701 1.86546 -2.38278 -0.00689 -0.0382 -1.35441 -0.29958 0 0 0 0 0 -0.03115 0.23857 0 1.98771 0.20777 0.02018 1.2797 0.35547 0.63545 1.99337
LYS_49 -4.9654 0.65676 4.73627 -0.55779 0.08932 0.55305 1.66248 -2.33449 -0.00101 -0.00242 -0.65532 -0.04359 0 0 0 0 0 -0.04262 0.30391 2.81525 0 0.25999 0 -1.5107 0.49177 0.55056 2.00601
GLY_50 -3.13828 0.22115 2.9244 -4e-05 0 0 0.74904 -1.53284 -0 -0 -0.12985 -0.38447 0 0 0 0 0 -0.10405 0 0 0 0.25482 0 0.83697 0.98131 0.27302 0.95119
ASP_51 -3.53859 0.27794 3.95775 -0.11626 0.00516 0.34112 1.52673 -1.85237 -0.00021 -0.00074 -1.11475 -0.68067 0 0 0 0 0 -0.04939 0.00021 0 4.20453 -0.75638 0 -2.3716 0.38497 0.2812 0.49865
MET_52 -9.79906 1.96537 2.69929 -0.85521 0.36067 0.41985 1.77878 -2.14558 -0 -0 -0.56536 -0.60753 0 0 0 0 0 -0.09426 0.14327 3.28504 0 -0.08668 0 0.60916 -0.3321 0.45764 -2.76671
GLN_53 -5.21655 0.44936 3.50408 -0.40752 0.08847 0.29196 0.77558 -1.73365 -0.01005 -0.07626 0.16012 -0.27217 0 0 0 0 0 -0.0732 0.08144 0 3.52478 -0.07251 0 -0.18838 -0.31053 0.39149 0.90646
ASN_54 -3.47405 0.4246 3.13125 -0.19383 0.04122 0.31491 1.18148 -1.51019 -0.00021 -0.00074 -1.38045 -0.42271 0 0 0 0 0 -0.07135 0.00462 0 1.98711 -0.49293 0 -0.93687 -0.55583 0.22204 -1.73193
LEU_55 -7.53783 1.48637 2.10826 -0.48633 0.40737 0.12646 1.90636 -2.02203 -0 -0 -0.15717 0.04967 0 0 0 0 0 -0.0001 0.38107 1.58902 0 -0.16501 0 0.18072 -0.3944 1.04473 -1.48284
PRO_56 -4.10016 0.591 3.30565 -0.12346 0.00338 0.09155 1.97894 -1.48219 -0 -0 -1.94277 0.22545 0 0 0 0 0 0.024 0.03313 0.18092 0 -1.07473 0 -2.4119 -0.41574 1.16386 -3.95308
TYR_57 -5.65153 0.7641 3.71007 -0.91045 0.10884 0.29479 2.2568 -2.3048 -0 -0 -1.17234 -0.32961 0 0 0 0 0 -0.09211 0.01385 0 2.66262 0.12507 0.00069 1.2797 -0.3608 0.41733 0.81223
GLU_58 -4.79563 0.44568 5.23818 -0.63456 0.13533 1.17162 2.60766 -2.55048 -0 -0 -3.26135 -0.65979 0 0 0 -0.7855 0 -0.03197 0.00221 0 3.65468 -0.33373 0 -2.7348 -0.28751 0.28777 -2.53219
ILE_59 -6.67048 0.72774 4.76495 -0.65814 0.44024 0.14651 2.79373 -2.62062 -0.00944 -0.05737 -1.76805 0.18031 0 0 0 0 0 -0.02552 0.0617 0.71938 0 -0.4077 0 0.73287 -0.35328 0.60651 -1.39668
ALA_60 -6.65781 1.03504 3.56567 -0.02249 0 0 3.08942 -2.85851 -0 -0 -2.3176 -0.37411 0 0 0 0 0 0.09869 0 0 0 -0.34281 0 1.8394 -0.22853 0.7236 -2.45003
TYR_61 -8.79358 0.74892 4.54838 -0.54275 0.01126 0.22745 3.29368 -3.05407 -0 -0 -3.25781 -0.27678 0 0 0 0 0 0.06436 0.13894 0 2.86819 0.00308 0.00733 1.2797 -0.2984 0.44833 -2.58377
ALA_62 -4.02873 0.18792 4.01108 -0.02269 0 0 2.41474 -2.3444 -0 -0 -1.93448 -0.34551 0 0 0 0 0 -0.02835 0 0 0 -0.28849 0 1.8394 -0.35378 0.37344 -0.51983
ILE_63 -9.91073 1.47684 3.89524 -0.52133 0.60781 0.10214 2.89432 -3.3128 -0.00609 -0.03908 -2.31624 -0.01037 0 0 0 0 0 -0.01736 0.00124 0.6359 0 -0.50033 0 0.73287 -0.24401 0.36154 -6.17044
TYR_64 -12.3279 1.84966 3.8947 -0.85586 0.1199 0.33177 3.98003 -3.57559 -0.00944 -0.05737 -3.77164 -0.35386 0 0 0 0 0 0.08169 0.51585 0 2.43372 -0.22973 0.01798 1.2797 -0.01705 0.76018 -5.93327
SER_65 -6.30106 0.66341 7.12388 -0.03043 0.00028 0.02011 3.49673 -3.37917 -0.00803 -0.11315 -3.34429 0.03411 0 0 0 0 0 0.01504 0.02578 0.50641 0 0.32145 1.79972 -0.77834 0.01687 0.83433 0.90364
ALA_66 -4.32324 0.19542 3.25139 -0.02354 0 0 1.63694 -2.17765 -0.00244 -0.01134 -1.20733 -0.36333 0 0 0 0 0 -0.06161 0 0 0 -0.37437 0 1.8394 -0.26042 0.44575 -1.43637
ASN_67 -6.26318 0.52314 5.40293 -0.38621 0.04564 0.78084 2.35395 -2.72759 -0.01356 -0.14435 -1.57883 -0.29283 0 0 0 -0.39488 0 0.04038 0.05089 0 3.76065 0.31532 0 -0.93687 0.13442 0.40461 1.07447
PHE_68 -10.5835 1.05651 3.47581 -0.61611 0.0357 0.32031 2.92388 -2.89701 -0.01746 -0.1779 -2.75714 0.22169 0 0 0 0 0 0.02736 0.13331 0 2.69939 -0.13998 0 1.0402 0.7916 0.42822 -4.03516
TRP_69 -13.2374 2.18907 6.55407 -1.06989 0.03143 0.471 3.46884 -4.05744 -0 -0 -4.10798 -0.3597 0 0 0 -0.40241 0 -0.0011 0.19026 0 2.01914 -0.32874 0 1.6906 0.4836 0.75599 -5.71066
ASP_70 -4.07456 0.1752 5.60199 -0.10657 0.0076 0.32351 1.84211 -2.56462 -0.00244 -0.01134 -2.0449 -0.26947 0 0 0 0 0 -0.03052 0.00432 0 1.78435 0.23828 0 -2.3716 0.07604 0.73906 -0.68356
PHE_71 -6.55093 1.24524 3.06995 -0.9675 0.16039 0.3867 1.21655 -1.88934 -0 -0 -0.50353 0.03816 0 0 0 0 0 -0.00536 0.01941 0 1.9878 -0.38214 0 1.0402 -0.09481 0.32124 -0.90798
CYS_72 -7.49985 0.73982 3.88729 -0.05618 0.00812 0.02048 1.82452 -2.11862 -0 -0 -1.91355 -0.09451 0 0 -0.95226 0 0 -0.06527 0.03895 0.39491 0 0.20953 0 3.6196 -0.18839 0.45624 -1.68918
LYS_73 -4.72378 0.53297 4.93524 -0.33489 0.06554 0.20994 2.42876 -2.2397 -0 -0 -2.10933 -0.37218 0 0 0 0 0 0.08028 0.01272 1.56059 0 -0.16425 0 -1.5107 -0.33111 0.49641 -1.46348
CYS_74 -7.75412 1.47351 4.08342 -0.05966 0.01047 0.02349 1.88326 -2.32412 -0.01137 -0.13882 -1.85001 -0.32956 0 0 0 0 0 0.33482 0.07252 0.438 0 0.17594 0 3.6196 -0.22755 0.69222 0.11205
ASP_75 -3.38897 0.26229 4.62922 -0.10544 0.00933 0.32568 1.88565 -2.12041 -0 -0 -3.19615 -0.37524 0 0 0 -1.25093 0 -0.05336 0.12259 0 1.95154 -0.09014 0 -2.3716 -0.2275 0.73316 -3.26028
GLU_76 -3.70172 0.54671 3.04844 -0.43209 0.05729 0.87675 1.56645 -1.53778 -0 -0 -0.71403 -0.38458 0 0 0 0 0 -0.04696 0.00576 0 2.87017 -0.07913 0 -2.7348 -0.44196 0.3715 -0.72998
ILE_77 -8.1574 1.34565 2.10548 -0.57304 0.24485 0.20023 2.13147 -2.26707 -0.00466 -0.02665 -1.41849 -0.26301 0 0 0 0 0 -0.01363 0.05985 0.34814 0 0.19883 0 0.73287 -0.13034 0.51643 -4.97049
ALA_78 -2.69284 0.19328 2.15659 -0.02374 0 0 1.01483 -1.36106 -0 -0 0.46508 -0.36442 0 0 0 0 0 -0.09273 0 0 0 -0.36371 0 1.8394 -0.19911 0.51142 1.08298
LYS_79 -2.02502 0.21321 1.47361 -0.32839 0.05016 0.18614 0.13302 -0.84285 -0 -0 -0.06693 -0.16386 0 0 0 0 0 0.04139 0.00112 1.70169 0 -0.02953 0 -1.5107 -0.5284 0.24473 -1.4506
TYR_80 -9.51434 1.59959 3.08951 -0.66871 0.57472 0.36061 2.22526 -2.49891 -0.02708 -0.1529 -1.2833 -0.05208 0 0 0 0 0 0.03892 0.00146 0 2.65874 -0.15157 0.00297 1.2797 -0.08901 0.7194 -1.88701
SER_81 -4.69618 0.28231 4.96521 -0.03098 0 0.07086 2.77157 -2.21683 -0.0005 -0.0093 -1.82901 -0.36283 0 0 -0.73348 0 0 0.03323 0.00503 0.25003 0 -0.32952 0.64817 -0.77834 -0.229 0.70353 -1.48601
GLN_82 -6.30493 0.53323 5.15693 -0.40505 0.09186 0.2793 2.16916 -2.73252 -0 -0 -1.5696 -0.7226 0 0 0 0 0 -0.05211 0.01467 0 3.90695 -0.23236 0 -0.18838 -0.51248 0.29906 -0.26885
GLU_83 -6.49183 0.76282 6.20892 -0.45914 0.21751 1.43415 2.33361 -2.8877 -0.02299 -0.15405 -1.90906 -2.90906 0 0 0 0 0 0.11692 0.04158 0 4.01584 -0.27003 0 -2.7348 -0.50356 0.44657 -2.7643
LEU_84 -7.82148 0.66996 3.51296 -0.92204 0.6861 0.41501 2.38809 -2.51055 -0.02299 -0.15405 -1.54903 0.00307 0 0 -0.73348 0 0 0.01836 0.18405 1.8901 0 -0.20732 0 0.18072 -0.31621 0.60933 -3.67941
ALA_85 -5.67281 0.33959 3.21182 -0.02093 0 0 2.33057 -2.54493 -0 -0 -1.50637 -0.36579 0 0 0 0 0 -0.05089 0 0 0 -0.34094 0 1.8394 -0.26614 0.51454 -2.53287
LEU_86 -10.4874 1.85975 6.16097 -0.52668 0.36788 0.12135 3.81684 -3.87508 -0 -0 -2.64022 0.29241 0 0 0 0 0 -0.0425 0.059 0.42751 0 -0.25935 0 0.18072 -0.38681 0.81388 -4.11769
TRP_87 -11.1062 1.58468 6.47771 -0.94553 0.16175 0.40168 3.80088 -4.10022 -0 -0 -2.61337 -0.3707 0 0 0 0 0 0.12515 0.15246 0 1.73864 0.0176 0 1.6906 -0.24762 0.92413 -2.30837
MET_88 -8.76302 1.19044 3.88021 -0.59854 0.08884 0.29084 2.37873 -2.58104 -0 -0 -2.23003 -0.26138 0 0 0 0 0 0.09223 0.02775 3.40968 0 0.04398 0 0.60916 -0.0612 0.61637 -1.86699
PHE_89 -11.3847 2.5794 4.04619 -0.50527 0.24185 0.17205 3.10747 -3.41272 -0.00113 -0.01008 -2.23154 -0.02473 0 0 0 0 0 -0.02532 0.26313 0 3.40822 -0.19013 0 1.0402 0.08582 1.34302 -1.49826
ASP_90 -7.92433 0.62672 9.74275 -0.09773 0.00256 0.28996 4.05979 -4.39085 -0 -0 -4.11582 -0.50495 0 0 0 -0.73484 0 -0.01862 0.19735 0 1.84788 0.20957 0 -2.3716 0.12655 1.33543 -1.72017
TYR_91 -11.0647 1.64192 6.83996 -0.8741 0.19558 0.34476 3.55028 -3.82962 -0.01516 -0.09475 -3.98679 -0.30981 0 0 0 -0.54625 0 -0.01074 0.21586 0 2.3112 -0.26587 0.91544 1.2797 0.1474 0.83255 -2.72313
ALA_92 -6.92438 0.73428 3.47582 -0.02208 0 0 2.62039 -2.8995 -0 -0 -2.07553 -0.33588 0 0 0 0 0 -0.01398 0 0 0 -0.36794 0 1.8394 -0.27845 0.72706 -3.52079
VAL_93 -6.22586 0.51467 3.21638 -0.31926 0.18695 0.07422 1.99353 -2.42815 -0 -0 -1.61479 -0.26395 0 0 0 0 0 -0.06132 0.03245 0.27435 0 -0.08252 0 1.9342 -0.44744 0.47732 -2.73923
ASN_94 -7.30509 0.63574 5.54659 -0.20675 0.06615 0.32661 3.43163 -3.08711 -0.00113 -0.01008 -2.43191 -0.68965 0 0 0 -2.06105 0 -0.05417 0.54281 0 3.64042 0.06719 0 -0.93687 0.02282 0.68326 -1.82059
SER_95 -4.36134 0.30601 3.41239 -0.02786 0.01472 0.02818 1.58581 -1.74147 -0.0297 -0.20088 -1.48773 0.21349 0 0 0 0 0 -0.04898 0.00585 0.62447 0 -0.00981 0.63884 -0.77834 0.23039 0.80737 -0.81859
GLY_96 -3.81517 0.70815 3.5151 -0.00022 0 0 2.40288 -2.02113 -0.0045 -0.01551 -2.09365 -0.15567 0 0 0 0 0 0.1797 0 0 0 -1.4994 0 0.83697 1.29955 1.08395 0.42106
PRO_97 -7.24135 1.53792 2.60879 -0.06401 0 0.04101 1.55966 -1.55341 -0 -0 -0.74089 0.5621 0 0 0 0 0 0.10264 0.05399 0.13783 0 -0.04063 0 -2.4119 7.21745 2.19242 3.96162
PRO_98 -4.62997 1.12041 2.42409 -0.0653 0 0.04206 1.36399 -1.257 -0 -0 -0.83468 0.66854 0 0 0 0 0 0.06983 0.0032 0.07053 0 0.8201 0 -2.4119 6.87299 1.772 6.02889
ALA_99 -5.08749 0.5561 3.37626 -0.0216 0 0 2.23107 -2.35727 -0.02675 -0.17153 -1.59192 -0.3584 0 0 0 0 0 -0.04713 0 0 0 -0.26588 0 1.8394 0.72932 0.51848 -0.67735
ALA_100 -6.85965 0.97579 3.09546 -0.02177 0 0 2.54284 -2.71656 -0 -0 -2.06932 -0.36426 0 0 0 0 0 -0.01278 0 0 0 -0.34666 0 1.8394 -0.42635 0.43584 -3.92803
ILE_101 -7.93279 0.92242 4.61258 -0.50418 0.42578 0.1013 3.30551 -2.97453 -0 -0 -2.56983 -0.05592 0 0 0 0 0 -0.0567 0.0848 0.50162 0 -0.46355 0 0.73287 -0.24713 0.74525 -3.37249
ALA_102 -4.39281 0.68593 4.33558 -0.02298 0 0 2.20284 -2.45638 -0 -0 -1.21949 -0.33559 0 0 0 0 0 -0.04477 0 0 0 -0.27436 0 1.8394 -0.24132 0.71604 0.7921
GLU_103 -7.71137 1.09875 8.11235 -0.59051 0.19031 1.028 3.79382 -3.47027 -0 -0 -5.46777 -0.56488 0 0 0 -1.37228 0 -0.00339 0.51042 0 3.75363 -0.19492 0 -2.7348 -0.34382 0.5693 -3.39742
LEU_104 -8.26131 0.90529 3.3828 -0.51087 0.1735 0.12076 2.5359 -2.58822 -0.02011 -0.12611 -1.96031 -0.04103 0 0 0 0 0 -0.03261 0.25643 3.33867 0 -0.27812 0 0.18072 -0.23121 0.88366 -2.27217
GLN_105 -9.23367 2.04012 8.29588 -0.3448 0.049 0.24885 2.96947 -4.04472 -0.03099 -0.26808 -1.71795 0.17895 0 0 0 0 0 0.13628 0.1004 0 5.15528 -0.23463 0 -0.18838 -0.34764 1.29845 4.06183
ASP_106 -5.45509 0.43395 6.46087 -0.10871 0.011 0.3343 2.81103 -2.9848 -0 -0 -2.1116 -0.22522 0 0 0 0 0 -0.04224 0.09909 0 1.9821 -0.04273 0 -2.3716 -0.24286 0.96128 -0.49124
GLN_107 -8.526 0.54296 6.6825 -0.70776 0.17639 0.7498 3.22374 -3.37914 -0 -0 -3.80476 -0.35831 0 0 0 -0.82603 0 -0.01825 0.11964 0 2.84383 -0.25054 0 -0.18838 -0.2457 0.4605 -3.50552
LEU_108 -8.99545 0.90326 3.74766 -0.72797 0.56013 0.19761 2.85814 -2.95996 -0 -0 -2.20796 0.30475 0 0 0 0 0 0.24297 0.09984 2.72185 0 -0.26732 0 0.18072 -0.26981 0.6724 -2.93912
ASN_109 -6.5975 0.4892 5.68081 -0.22186 0.24391 0.32331 2.92123 -3.01791 -0.024 -0.16953 -2.36416 -0.70285 0 0 0 0 0 0.00945 0.00139 0 4.74897 0.31192 0 -0.93687 -0.07573 0.54457 1.16434
ILE_110 -6.24843 0.50461 5.34038 -0.50168 0.38269 0.10138 2.61202 -2.84242 -0.02903 -0.16818 -2.40923 0.05353 0 0 0 0 0 -0.06638 0.05905 0.51486 0 -0.48863 0 0.73287 0.0481 0.30433 -2.10017
LEU_111 -7.1095 0.51621 3.25627 -0.4879 0.2007 0.12297 2.21839 -2.45713 -0 -0 -1.96861 0.20633 0 0 -0.46409 0 0 -0.04898 0.06999 0.27024 0 -0.29669 0 0.18072 -0.15418 0.33701 -5.60828
ASN_112 -4.8512 0.26448 4.83138 -0.17176 0.0067 0.2488 1.94402 -2.47308 -0 -0 -1.27656 -0.23849 0 0 0 -0.44104 0 -0.02335 0.16277 0 1.65211 0.34454 0 -0.93687 0.06449 0.40267 -0.49037
GLN_113 -4.63922 0.3128 4.33833 -0.88449 0.14655 0.96004 1.32399 -2.04486 -0 -0 -1.21164 -0.90349 0 0 0 0 0 -0.02819 0.01467 0 2.85976 -0.12155 0 -0.18838 0.15142 0.33053 0.41626
ARG_114 -3.11635 0.17316 3.82297 -0.50637 0.11351 0.32547 1.71528 -1.66178 -0.01028 -0.11754 -2.25629 -0.14229 0 0 -0.46409 0 0 -0.05652 0.17776 1.70143 0 -0.17899 0 -1.2888 -0.22106 0.49665 -1.49414
GLY_115 -1.72541 0.08978 2.13815 -0.0023 0 0 0.4455 -0.99166 -0.02903 -0.16818 0.11681 -0.40948 0 0 0 0 0 -0.08509 0 0 0 -1.49457 0 0.83697 0.13693 0.42565 -0.7159
LYS_116 -1.60415 0.06167 1.63415 -0.35623 0.03884 0.16025 0.20956 -0.70584 -0 -0 -0.25393 0.1594 0 0 0 0 0 -0.04883 0.00379 1.72753 0 -0.00203 0 -1.5107 -0.06074 0.09268 -0.45458
LEU_117 -5.48982 0.53528 0.98335 -0.45502 0.21177 0.07808 0.74182 -1.13256 -0 -0 -0.1229 0.28825 0 0 0 0 0 -0.00128 0.00793 0.38955 0 -0.25207 0 0.18072 -0.5492 0.17554 -4.41057
TYR_118 -3.76003 0.72315 2.89994 -0.63893 0.03728 0.31207 1.02768 -1.43217 -0 -0 0.26769 -0.02946 0 0 0 0 0 0.01302 0.01831 0 2.67763 0.09097 0.00065 1.2797 -0.46572 0.87521 3.897
PRO_119 -2.16697 0.46747 1.676 -0.06888 0 0.04284 0.62024 -0.71858 -0 -0 0.66311 0.59498 0 0 0 0 0 -0.1819 0.04491 0.25533 0 -0.39544 0 -2.4119 -0.22908 1.12181 -0.68607
ASP_120 -2.68581 0.91016 2.48994 -0.11056 0.03473 0.36254 0.35804 -1.0328 -0 -0 0.16879 -1.28677 0 0 0 0 0 0.09385 0.12178 0 2.34759 -0.07488 0 -2.3716 5.09179 2.28427 6.70106
PHE_121 -6.33244 1.60862 1.62928 -0.66285 0.02576 0.04586 1.00439 -1.30586 -0 -0 0.49367 -0.521 0 0 0 0 0 -0.08338 0.06552 0 1.81701 -0.29017 0 1.0402 5.55181 2.32177 6.40819
ALA_122 -1.2957 0.31573 1.08341 -0.02905 0.01262 0 0.112 -0.60967 -0 -0 -0.12429 -0.46039 0 0 0 0 0 0.27049 0 0 0 0.37863 0 1.8394 1.2118 1.00606 3.71106
PRO_123 -5.12352 1.18808 2.78342 -0.14659 0.00173 0.10421 0.75621 -1.18418 -0 -0 -0.591 0.17594 0 0 0 0 0 0.05482 0.00824 0.29921 0 -1.0266 0 -2.4119 0.36039 1.02081 -3.73073
ALA_124 -4.29468 0.82767 2.78791 -0.02464 8e-05 0 1.64724 -1.77812 -0.02451 -0.19286 -0.84841 -0.27319 0 0 -0.52605 0 0 -0.00141 0 0 0 0.0605 0 1.8394 -0.50805 0.63919 -0.66994
ALA_125 -4.80218 0.93418 2.95215 -0.02365 0 0 1.91676 -2.13196 -0.02002 -0.12604 -1.44942 -0.11209 0 0 0 0 0 0.01204 0 0 0 -0.12903 0 1.8394 0.03685 0.53676 -0.56623
ASN_126 -7.4778 0.77956 4.00292 -0.2996 0.00829 0.61749 2.24711 -2.47588 -0.00878 -0.07409 -1.18203 -0.57626 0 0 -0.95226 0 0 -0.21501 0.04672 0 2.88524 0.39875 0 -0.93687 0.55513 0.70866 -1.94872
ILE_127 -6.45028 1.28175 2.0667 -0.78531 0.55333 0.32068 0.62372 -1.81577 -0 -0 -0.1045 -0.34609 0 0 0 0 0 -0.03441 0.20034 0.75462 0 0.07774 0 0.73287 0.4173 0.70785 -1.79947
GLY_128 -3.72707 0.38857 3.93231 -0.00031 0 0 1.99789 -2.10704 -0.02726 -0.19037 -1.95294 -0.19721 0 0 0 0 0 -0.05182 0 0 0 -0.44971 0 0.83697 -0.31387 1.05696 -0.80491
PRO_129 -1.62567 0.31598 0.75534 -0.077 0 0.0463 0.1287 -0.39406 -0 -0 0.63846 0.57001 0 0 0 0 0 -0.19519 0.01061 0.41381 0 -0.55073 0 -2.4119 -0.47881 1.32785 -1.5263
LYS_130 -3.24729 0.17787 2.83156 -0.29637 0.03512 0.1396 1.63628 -1.57768 -0 -0 -0.69067 -0.14433 0 0 0 0 0 -0.03197 0.00871 1.83595 0 -0.16017 0 -1.5107 0.09728 0.65974 -0.23708
THR_131 -6.86416 0.48453 5.23253 -0.19695 0.05862 0.07292 2.85274 -2.97106 -0.01583 -0.14148 -2.43545 -0.36512 0 0 -0.52605 0 0 0.06899 0.0062 0.16702 0 0.0221 2.27948 -1.0874 0.24068 0.53975 -2.57794
LEU_132 -7.93068 0.88145 4.82976 -0.48672 0.1973 0.12393 3.10827 -3.20434 -0 -0 -2.6603 0.21003 0 0 0 0 0 0.03292 0.361 0.44466 0 -0.24115 0 0.18072 -0.13046 0.73419 -3.54942
ALA_133 -3.33499 0.20411 3.51163 -0.02168 0 0 1.85638 -2.09722 -0.01376 -0.11137 -1.12553 -0.36048 0 0 0 0 0 0.00147 0 0 0 -0.19886 0 1.8394 -0.29951 0.34655 0.19615
ALA_134 -5.09701 0.76052 3.46527 -0.02164 0 0 2.77376 -2.52496 -0 -0 -1.53902 -0.35288 0 0 0 0 0 -0.00574 0 0 0 -0.12254 0 1.8394 -0.27504 0.18862 -0.91125
LEU_135 -9.91236 1.03896 3.28236 -0.49508 0.22047 0.119 2.94669 -2.94551 -0 -0 -3.06264 0.21646 0 0 0 0 0 -0.04333 0.10018 0.329 0 -0.28026 0 0.18072 -0.26284 0.32729 -8.24091
ALA_136 -5.82921 0.65639 5.01928 -0.02095 0 0 2.9664 -2.99715 -0.03385 -0.20184 -2.4713 -0.3638 0 0 0 0 0 -9e-05 0 0 0 -0.22978 0 1.8394 -0.35403 0.49623 -1.5243
ALA_137 -3.89211 0.27422 4.04256 -0.02094 0 0 2.40211 -2.2881 -0 -0 -2.229 -0.36588 0 0 0 0 0 -0.01624 0 0 0 -0.26921 0 1.8394 -0.38221 0.44318 -0.4622
TYR_138 -10.0088 1.12769 5.4899 -0.60388 0.03508 0.29516 3.91083 -3.56724 -0.01028 -0.11754 -3.69016 -0.22448 0 0 0 -0.44104 0 -0.0373 0.02317 0 2.58836 0.0494 0.11878 1.2797 -0.22475 0.49692 -3.51048
CYS_139 -7.22621 0.45726 5.27219 -0.04892 0 0.01626 2.85497 -2.55689 -0 -0 -2.55896 0.01 0 0 0 0 0 -0.00447 0.02791 0.27619 0 0.27117 0 3.6196 0.10607 0.43688 0.95305
LYS_140 -4.20862 0.27602 4.52341 -0.3001 0.02632 0.13109 2.02674 -2.12863 -0 -0 -2.15937 -0.0124 0 0 -0.8228 0 0 0.04486 0.01453 1.80171 0 -0.04475 0 -1.5107 -0.03135 0.21114 -2.16289
VAL_141 -3.9173 0.31837 3.96035 -0.32441 0.45962 0.0754 1.18631 -1.96388 -0.01093 -0.06629 -0.8106 -0.6372 0 0 0 0 0 -0.01943 0 1.33515 0 0.46277 0 1.9342 -0.20102 0.41077 2.19189
ARG_142 -4.80415 0.72167 5.3829 -0.65778 0.2036 0.45958 2.86595 -2.57851 -0.01955 -0.13934 -2.97173 -0.20679 0 0 -0.8228 0 0 -0.03956 0.05833 2.62298 0 -0.04866 0 -1.2888 0.03775 0.69831 -0.5266
ASP_143 -5.29337 0.25506 5.08226 -0.11932 0.03265 0.36288 1.96665 -2.4764 -0 -0 -1.80093 -0.41117 0 0 0 0 0 0.09719 0.1474 0 3.26495 -0.56311 0 -2.3716 0.12258 0.61156 -1.09273
ILE_144 -5.98552 0.69972 4.10895 -0.61042 0.24598 0.16227 2.09473 -2.32383 -0 -0 -2.05746 0.13204 0 0 0 0 0 0.00115 0.05322 2.18206 0 -0.16714 0 0.73287 0.06898 0.61862 -0.04376
LYS_145 -4.76871 0.34266 4.89857 -0.4062 0.09105 0.14748 2.5898 -2.52336 -0.01955 -0.13934 -3.79419 -0.01438 0 0 -0.81638 0 0 -0.03305 0.23237 2.69877 0 -0.05979 0 -1.5107 -0.28079 0.54358 -2.82217
VAL_146 -5.02178 0.43174 3.05273 -0.30133 0.20354 0.06615 1.53818 -2.01923 -0 -0 -0.38174 -0.03811 0 0 0 0 0 -0.02618 0.00317 0.03867 0 -0.38373 0 1.9342 -0.26373 0.23649 -0.93095
LEU_147 -8.93049 0.87784 2.38193 -0.46242 0.13324 0.09881 2.53288 -2.63732 -0 -0 -1.19131 0.2116 0 0 0 0 0 -0.03052 0.00651 0.51572 0 -0.24004 0 0.18072 -0.05843 0.42203 -6.18924
ALA_148 -7.19198 1.14867 4.16359 -0.02382 0 0 3.1523 -3.27204 -0 -0 -3.00101 -0.32748 0 0 0 0 0 -0.03957 0 0 0 -0.17662 0 1.8394 -0.231 0.73472 -3.22485
TYR_149 -5.88112 0.34371 4.61988 -0.91317 0.05525 0.37012 2.50688 -2.7289 -0 -0 -2.48908 -0.30215 0 0 0 0 0 0.00214 0.46185 0 2.05317 -0.08659 0.00018 1.2797 -0.17666 0.6243 -0.26049
ALA_150 -5.13154 0.38548 3.57481 -0.02139 0 0 2.20722 -2.41141 -0 -0 -2.27733 -0.35114 0 0 0 0 0 -0.04743 0 0 0 -0.29753 0 1.8394 -0.27384 0.39823 -2.40646
PHE_151 -10.4729 1.82689 3.86706 -0.55898 0.31826 0.28007 2.99991 -3.03403 -0 -0 -1.85165 -0.18434 0 0 0 0 0 -0.03568 0.14127 0 3.06964 -0.04411 0 1.0402 -0.2914 0.56997 -2.35979
ASN_152 -8.98582 0.75055 7.42906 -0.22205 0.01904 0.30589 4.36517 -3.96971 -0 -0 -3.49043 -0.32999 0 0 0 -0.39814 0 0.14961 0.02454 0 2.67371 0.15214 0 -0.93687 -0.02672 0.65331 -1.8367
GLY_153 -3.28167 0.1609 4.24344 -5e-05 0 0 2.12232 -2.1064 -0 -0 -2.30373 -0.43493 0 0 0 0 0 -0.01007 0 0 0 0.41491 0 0.83697 0.47648 0.35619 0.47436
CYS_154 -7.72835 1.38097 6.00496 -0.07693 0.00012 0.0373 2.69915 -2.97353 -0 -0 -2.58079 0.25798 0 0 0 0 0 0.44584 0.03371 0.48241 0 0.29656 0 3.6196 0.264 0.68321 2.84619
ARG_155 -11.8867 1.57281 9.3619 -0.46461 0.04409 0.23258 4.18976 -4.60719 -0.02347 -0.15449 -3.82108 0.38 0 0 0 -1.59005 0 0.15881 0.32562 2.43538 0 -0.11668 0 -1.2888 -0.35501 1.31763 -4.2895
ILE_156 -7.80185 1.29259 4.128 -0.69213 0.74211 0.15945 2.63072 -2.85255 -0.0034 -0.02341 -2.12688 0.35115 0 0 0 0 0 -0.03972 0.05308 0.60908 0 -0.4755 0 0.73287 -0.1282 1.15408 -2.29051
ALA_157 -4.1071 0.1995 4.25848 -0.02196 0 0 2.3502 -2.38413 -0 -0 -1.60917 -0.36245 0 0 0 0 0 -0.04685 0 0 0 -0.29411 0 1.8394 -0.17438 0.53287 0.1803
LYS_158 -6.90598 0.51894 6.39933 -0.74108 0.16645 0.58849 2.90306 -2.89944 -0 -0 -2.48147 -0.13827 0 0 0 0 0 -0.02184 0.01056 2.55351 0 -0.04163 0 -1.5107 -0.28778 0.30376 -1.58409
LEU_159 -10.116 1.20954 4.32634 -0.50638 0.2883 0.11995 2.86668 -3.24051 -0 -0 -1.88627 0.25209 0 0 0 0 0 -0.00678 0.12849 0.36374 0 -0.26536 0 0.18072 -0.22397 0.43296 -6.07642
LYS_160 -5.54327 0.29506 5.55172 -0.73192 0.20806 0.56305 2.45018 -2.64869 -0 -0 -2.67458 -0.15085 0 0 0 0 0 0.02807 0.03535 2.66987 0 -0.03221 0 -1.5107 -0.32932 0.43942 -1.38076
ASN_161 -5.4669 0.22039 6.02279 -0.17858 0.03452 0.26812 2.96856 -2.96514 -0.00501 -0.02846 -2.57122 -0.31467 0 0 0 0 0 0.1308 0.0012 0 1.43534 0.18679 0 -0.93687 -0.20758 0.32219 -1.08372
ILE_162 -7.39668 0.56521 4.7579 -0.4922 0.38282 0.1 2.93986 -2.937 -0 -0 -1.83635 -0.04558 0 0 0 0 0 -0.04964 0.05236 0.48604 0 -0.45999 0 0.73287 0.01468 0.38408 -2.80164
ALA_163 -5.53181 0.30463 3.8521 -0.02244 0 0 2.10028 -2.59638 -0 -0 -0.8138 -0.37541 0 0 0 0 0 0.08605 0 0 0 -0.34316 0 1.8394 -0.26145 0.40446 -1.35752
LYS_164 -4.2013 0.31581 4.61728 -0.2963 0.02205 0.12361 1.783 -2.04312 -0.00161 -0.00504 -0.80522 -0.01062 0 0 0 0 0 -0.00483 0.01272 1.79587 0 0.02772 0 -1.5107 -0.43748 0.3473 -0.27086
ALA_165 -2.33341 0.09315 2.39528 -0.02296 0 0 1.34719 -1.39792 -0 -0 -1.14077 -0.35806 0 0 0 0 0 -0.02968 0 0 0 -0.33087 0 1.8394 -0.43694 0.29809 -0.0775
ASP_166 -5.59402 0.53847 8.6 -0.239 0.07666 0.78653 4.41933 -3.65893 -0 -0 -5.88148 -1.17779 0 0 -0.49737 -1.55505 0 -0.06791 0.00141 0 2.05741 -0.81748 0 -2.3716 -0.18229 0.36895 -5.19416
GLU_167 -2.89813 0.27599 4.30313 -0.54529 0.16694 1.47408 1.69346 -1.92297 -0.02314 -0.2165 -0.9758 -2.97403 0 0 0 0 0 -0.10702 0.00928 0 3.33469 -0.24183 0 -2.7348 -0.13617 0.38915 -1.12897
THR_168 -4.09272 0.82855 4.7907 -0.20539 0.16174 0.07655 2.18938 -2.25962 -0 -0 -3.17784 -0.12751 0 0 -0.49737 -0.65088 0 0.14568 0.09932 0.21089 0 0.17075 2.33074 -1.0874 -0.28414 0.45883 -0.91974
GLN_169 -6.64607 0.58307 5.75722 -0.3007 0.05708 0.27883 3.32725 -2.92466 -0 -0 -3.87312 -0.56559 0 0 0 -0.90417 0 -0.00527 0.0154 0 2.9831 -0.20429 0 -0.18838 -0.31917 0.67874 -2.25072
GLU_170 -4.61176 0.27527 4.78475 -0.36121 0.11418 0.44005 2.45819 -2.39962 -0.01215 -0.12108 -2.42007 -0.65469 0 0 0 0 0 -0.06165 0.06275 0 3.48366 -0.26109 0 -2.7348 -0.59902 0.65218 -1.96608
ASP_171 -4.23917 0.31265 4.88412 -0.10836 0.00287 0.32651 1.99772 -2.19028 -0.01099 -0.09542 -2.81892 -0.45831 0 0 0 -1.04358 0 -0.05478 0.03612 0 1.75598 0.07304 0 -2.3716 -0.50931 0.66807 -3.84364
ASN_172 -6.53837 0.39846 5.49182 -0.30625 0.02079 0.55077 2.52978 -2.97491 -0.00075 -0.02007 -1.52579 -0.11005 0 0 0 -0.48047 0 0.1841 0.07032 0 3.30454 0.30064 0 -0.93687 -0.07793 0.53814 0.4179
ILE_173 -10.0376 1.2156 4.63887 -0.64759 0.49651 0.16021 3.30767 -3.34851 -0.0087 -0.05235 -2.3063 0.15181 0 0 0 0 0 -0.06578 0.24306 3.28837 0 -0.41453 0 0.73287 0.10425 0.65237 -1.88977
TYR_174 -5.97878 0.50241 5.38239 -0.97165 0.06619 0.38252 2.86342 -2.75731 -0 -0 -2.59765 -0.29089 0 0 0 0 0 0.03313 0 0 1.79472 -0.43091 0.00593 1.2797 0.02124 0.54124 -0.15429
GLY_175 -3.20182 0.18145 4.13589 -4e-05 0 0 1.70927 -2.01439 -0 -0 -1.59776 -0.41157 0 0 0 0 0 -0.09528 0 0 0 0.20307 0 0.83697 0.61796 0.11893 0.48267
TRP_176 -10.2671 1.07607 6.23388 -0.69253 0.19846 0.36069 4.18076 -3.92334 -0 -0 -2.74004 -0.33411 0 0 0 0 0 -0.04298 0.06014 0 2.9098 -0.03676 0 1.6906 0.45587 0.38774 -0.48281
TYR_177 -9.28086 1.13759 4.61066 -0.73102 0.03443 0.20092 3.25985 -3.22035 -0 -0 -2.87308 -0.30967 0 0 0 0 0 0.0118 0.00248 0 1.87388 -0.44877 0.00039 1.2797 -0.05412 0.92847 -3.5777
GLN_178 -6.39303 0.29497 5.56781 -0.62747 0.11581 0.65446 2.46379 -2.82907 -0.0087 -0.05235 -2.35236 -0.31234 0 0 0 0 0 0.14415 0.01085 0 3.01487 -0.21258 0 -0.18838 -0.10896 0.81307 -0.00548
ARG_179 -5.95545 0.19194 7.32647 -0.58345 0.0988 0.30669 2.98376 -3.34944 -0.00095 -0.0031 -3.2175 0.41379 0 0 0 0 0 0.03767 0.15349 2.64687 0 -0.09217 0 -1.2888 -0.38584 0.39767 -0.31954
VAL_180 -9.34074 1.57758 5.34611 -0.31697 0.24492 0.07208 3.36002 -3.51364 -0.00616 -0.04348 -3.48668 -0.13648 0 0 0 0 0 -0.06844 0.01996 0.09753 0 -0.29593 0 1.9342 -0.28386 0.54703 -4.29297
ILE_181 -7.29536 0.70089 5.35262 -0.50966 0.45008 0.10383 2.56798 -2.97628 -0 -0 -2.11419 -0.00536 0 0 0 0 0 -0.01171 0.00236 0.62365 0 -0.31972 0 0.73287 -0.00833 0.62607 -2.08025
THR_182 -4.68279 0.28235 5.14932 -0.20189 0.13732 0.07275 2.29359 -2.48278 -0 -0 -2.47653 -0.09642 0 0 0 0 0 -0.0005 0.00245 0.05952 0 0.01502 2.29875 -1.0874 0.1531 0.33928 -0.22487
ILE_183 -7.88656 0.42741 5.63887 -0.49634 0.34052 0.1019 3.04617 -3.27935 -0.00203 -0.01492 -2.14453 -0.0002 0 0 0 0 0 -0.02336 0.00566 0.54989 0 -0.44674 0 0.73287 0.09592 0.25659 -3.09821
THR_184 -6.76611 0.40147 6.16891 -0.19457 0.08164 0.06876 3.19235 -3.1606 -0 -0 -3.8823 0.02919 0 0 0 0 0 0.04744 0.16634 0.07129 0 0.05865 2.29006 -1.0874 0.1702 0.31489 -2.02979
LYS_185 -4.76453 0.45153 5.16138 -0.30227 0.02962 0.13159 2.42203 -2.50086 -0.00616 -0.04348 -1.72564 -0.0003 0 0 0 0 0 0.00173 0.02939 1.76573 0 0.02355 0 -1.5107 -0.00382 0.3245 -0.51674
GLN_186 -4.64679 0.23392 4.5442 -0.26644 0.04917 0.21037 1.76421 -2.31986 -0.01507 -0.08627 -0.95419 -0.461 0 0 0 0 0 0.13654 0.11916 0 2.74943 -0.18738 0 -0.18838 -0.33355 0.29535 0.64343
VAL_187 -6.56208 0.60831 3.1052 -0.31353 0.2375 0.07215 1.97846 -2.40476 -0 -0 -0.93132 -0.19922 0 0 0 0 0 -0.05771 0.01468 0.11419 0 -0.38539 0 1.9342 -0.16762 0.27136 -2.68556
GLY_188 -2.42974 0.08778 2.56532 -4e-05 0 0 1.19573 -1.37124 -0.00203 -0.01492 -0.82981 -0.39872 0 0 0 0 0 -0.06656 0 0 0 0.42146 0 0.83697 0.15815 0.30447 0.45683
VAL:CtermProteinFull_189 -2.35915 0.24908 4.01311 -0.41108 0.32126 0.18361 2.11293 -1.75363 -0.01507 -0.08627 -2.77392 -0.97406 0 0 -0.81638 0 0 0 0.04267 0.18506 0 0 0 1.9342 0.16262 0.48237 0.49735
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 240 DOMAINID 366 MODEL 3 T0959_ab
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 134.721
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.127385
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         240.603
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -13.797
REMARK    SCORE          fa_atr:       -1134.018
REMARK    SCORE           score:        -902.240
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.674
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.965
REMARK    SCORE          fa_sol:         661.192
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -722.165
REMARK    SCORE          fa_rep:         131.039
REMARK    SCORE fa_intra_sol_xover4:          39.371
REMARK    SCORE     cart_bonded:         290.570
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -17.114
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          24.320
REMARK    SCORE     lk_ball_wtd:         -37.124
REMARK    SCORE         p_aa_pp:         -31.524
REMARK    SCORE         fa_elec:        -292.138
REMARK    SCORE     hbond_sr_bb:        -120.344
REMARK    SCORE     total_score:        -902.240
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          70.353
REMARK    SCORE     rama_prepro:          19.243
ATOM      1  N   MET A   1       0.039  -0.696  -0.930  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.451  -0.756  -0.561  1.00  3.890          C  
ATOM      3  C   MET A   1       2.063   0.646  -0.492  1.00  3.890          C  
ATOM      4  O   MET A   1       2.882   1.009  -1.331  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.233  -1.657  -1.536  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.850  -3.173  -1.504  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.931  -4.264  -2.544  1.00  5.450          S  
ATOM      8  CE  MET A   1       2.460  -3.958  -4.243  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.100  -1.135  -1.829  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.516  -1.175  -0.234  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.251   0.270  -0.983  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.531  -1.189   0.435  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.095  -1.295  -2.552  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.274  -1.582  -1.317  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.918  -3.526  -0.475  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.823  -3.305  -1.836  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.067  -4.573  -4.910  1.00  6.540          H  
ATOM     18 2HE  MET A   1       1.412  -4.209  -4.376  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.610  -2.924  -4.479  1.00  6.540          H  
ATOM     20  N   ASP A   2       1.659   1.424   0.525  1.00  3.890          N  
ATOM     21  CA  ASP A   2       2.129   2.806   0.733  1.00  3.300          C  
ATOM     22  C   ASP A   2       3.620   2.847   0.996  1.00  2.800          C  
ATOM     23  O   ASP A   2       4.100   2.290   1.972  1.00  3.100          O  
ATOM     24  CB  ASP A   2       1.377   3.469   1.897  1.00  4.860          C  
ATOM     25  CG  ASP A   2       1.754   4.959   2.137  1.00  4.860          C  
ATOM     26  OD1 ASP A   2       2.821   5.386   1.706  1.00  4.860          O  
ATOM     27  OD2 ASP A   2       0.985   5.644   2.772  1.00  4.860          O  
ATOM     28  H   ASP A   2       1.002   1.056   1.198  1.00  4.670          H  
ATOM     29  HA  ASP A   2       1.932   3.378  -0.177  1.00  3.960          H  
ATOM     30 1HB  ASP A   2       0.305   3.420   1.704  1.00  5.830          H  
ATOM     31 2HB  ASP A   2       1.564   2.912   2.811  1.00  5.830          H  
ATOM     32  N   ALA A   3       4.345   3.485   0.090  1.00  2.450          N  
ATOM     33  CA  ALA A   3       5.795   3.531   0.116  1.00  2.550          C  
ATOM     34  C   ALA A   3       6.443   4.546   1.068  1.00  1.930          C  
ATOM     35  O   ALA A   3       7.656   4.496   1.245  1.00  1.760          O  
ATOM     36  CB  ALA A   3       6.287   3.834  -1.282  1.00  3.530          C  
ATOM     37  H   ALA A   3       3.853   3.935  -0.671  1.00  2.940          H  
ATOM     38  HA  ALA A   3       6.137   2.549   0.402  1.00  3.060          H  
ATOM     39 1HB  ALA A   3       7.367   3.819  -1.287  1.00  4.240          H  
ATOM     40 2HB  ALA A   3       5.891   3.087  -1.982  1.00  4.240          H  
ATOM     41 3HB  ALA A   3       5.942   4.822  -1.580  1.00  4.240          H  
ATOM     42  N   LEU A   4       5.700   5.453   1.685  1.00  1.780          N  
ATOM     43  CA  LEU A   4       6.347   6.545   2.442  1.00  1.530          C  
ATOM     44  C   LEU A   4       7.182   6.390   3.774  1.00  1.230          C  
ATOM     45  O   LEU A   4       8.384   6.215   3.552  1.00  1.240          O  
ATOM     46  CB  LEU A   4       5.288   7.630   2.702  1.00  2.240          C  
ATOM     47  CG  LEU A   4       5.727   8.908   3.525  1.00  2.240          C  
ATOM     48  CD1 LEU A   4       6.868   9.663   2.791  1.00  2.240          C  
ATOM     49  CD2 LEU A   4       4.507   9.810   3.698  1.00  2.240          C  
ATOM     50  H   LEU A   4       4.667   5.423   1.589  1.00  2.140          H  
ATOM     51  HA  LEU A   4       7.040   6.983   1.724  1.00  1.840          H  
ATOM     52 1HB  LEU A   4       4.920   7.974   1.738  1.00  2.690          H  
ATOM     53 2HB  LEU A   4       4.448   7.165   3.221  1.00  2.690          H  
ATOM     54  HG  LEU A   4       6.090   8.619   4.506  1.00  2.690          H  
ATOM     55 1HD1 LEU A   4       7.147  10.543   3.369  1.00  2.690          H  
ATOM     56 2HD1 LEU A   4       7.745   9.027   2.676  1.00  2.690          H  
ATOM     57 3HD1 LEU A   4       6.526   9.974   1.803  1.00  2.690          H  
ATOM     58 1HD2 LEU A   4       4.783  10.697   4.272  1.00  2.690          H  
ATOM     59 2HD2 LEU A   4       4.134  10.114   2.719  1.00  2.690          H  
ATOM     60 3HD2 LEU A   4       3.725   9.262   4.230  1.00  2.690          H  
ATOM     61  N   THR A   5       6.730   5.757   4.889  1.00  1.350          N  
ATOM     62  CA  THR A   5       6.093   4.470   5.210  1.00  1.460          C  
ATOM     63  C   THR A   5       7.075   3.307   4.985  1.00  1.260          C  
ATOM     64  O   THR A   5       7.457   2.634   5.947  1.00  1.210          O  
ATOM     65  CB  THR A   5       4.717   4.244   4.546  1.00  2.000          C  
ATOM     66  OG1 THR A   5       3.813   5.298   4.942  1.00  2.000          O  
ATOM     67  CG2 THR A   5       4.146   2.943   5.021  1.00  2.000          C  
ATOM     68  H   THR A   5       6.228   6.435   5.439  1.00  1.620          H  
ATOM     69  HA  THR A   5       5.874   4.477   6.277  1.00  1.750          H  
ATOM     70  HB  THR A   5       4.785   4.180   3.521  1.00  2.400          H  
ATOM     71  HG1 THR A   5       3.022   5.289   4.360  1.00  2.400          H  
ATOM     72 1HG2 THR A   5       3.175   2.793   4.563  1.00  2.400          H  
ATOM     73 2HG2 THR A   5       4.794   2.139   4.739  1.00  2.400          H  
ATOM     74 3HG2 THR A   5       4.040   2.960   6.102  1.00  2.400          H  
ATOM     75  N   PHE A   6       7.582   3.110   3.773  1.00  1.270          N  
ATOM     76  CA  PHE A   6       8.542   2.047   3.564  1.00  1.300          C  
ATOM     77  C   PHE A   6       9.908   2.658   3.502  1.00  1.110          C  
ATOM     78  O   PHE A   6      10.867   2.027   3.925  1.00  1.090          O  
ATOM     79  CB  PHE A   6       8.233   1.206   2.328  1.00  1.810          C  
ATOM     80  CG  PHE A   6       6.911   0.424   2.408  1.00  1.810          C  
ATOM     81  CD1 PHE A   6       6.269  -0.005   1.263  1.00  1.810          C  
ATOM     82  CD2 PHE A   6       6.291   0.126   3.631  1.00  1.810          C  
ATOM     83  CE1 PHE A   6       5.075  -0.682   1.345  1.00  1.810          C  
ATOM     84  CE2 PHE A   6       5.107  -0.557   3.686  1.00  1.810          C  
ATOM     85  CZ  PHE A   6       4.499  -0.958   2.541  1.00  1.810          C  
ATOM     86  H   PHE A   6       7.329   3.687   2.982  1.00  1.520          H  
ATOM     87  HA  PHE A   6       8.552   1.387   4.425  1.00  1.560          H  
ATOM     88 1HB  PHE A   6       8.191   1.855   1.462  1.00  2.170          H  
ATOM     89 2HB  PHE A   6       9.044   0.504   2.159  1.00  2.170          H  
ATOM     90  HD1 PHE A   6       6.698   0.195   0.280  1.00  2.170          H  
ATOM     91  HD2 PHE A   6       6.727   0.425   4.574  1.00  2.170          H  
ATOM     92  HE1 PHE A   6       4.581  -0.995   0.452  1.00  2.170          H  
ATOM     93  HE2 PHE A   6       4.656  -0.770   4.655  1.00  2.170          H  
ATOM     94  HZ  PHE A   6       3.556  -1.494   2.579  1.00  2.170          H  
ATOM     95  N   ARG A   7      10.034   3.904   3.026  1.00  1.010          N  
ATOM     96  CA  ARG A   7      11.360   4.493   3.042  1.00  0.920          C  
ATOM     97  C   ARG A   7      11.805   4.460   4.485  1.00  0.850          C  
ATOM     98  O   ARG A   7      12.862   3.929   4.807  1.00  0.850          O  
ATOM     99  CB  ARG A   7      11.384   5.941   2.550  1.00  1.320          C  
ATOM    100  CG  ARG A   7      12.760   6.619   2.611  1.00  1.320          C  
ATOM    101  CD  ARG A   7      12.726   8.075   2.203  1.00  1.320          C  
ATOM    102  NE  ARG A   7      11.996   8.929   3.104  1.00  1.320          N  
ATOM    103  CZ  ARG A   7      11.678  10.233   2.847  1.00  1.320          C  
ATOM    104  NH1 ARG A   7      12.070  10.865   1.726  1.00  1.320          N  
ATOM    105  NH2 ARG A   7      10.958  10.902   3.741  1.00  1.320          N  
ATOM    106  H   ARG A   7       9.230   4.437   2.667  1.00  1.210          H  
ATOM    107  HA  ARG A   7      12.034   3.892   2.432  1.00  1.100          H  
ATOM    108 1HB  ARG A   7      11.034   5.983   1.519  1.00  1.590          H  
ATOM    109 2HB  ARG A   7      10.720   6.547   3.140  1.00  1.590          H  
ATOM    110 1HG  ARG A   7      13.146   6.574   3.624  1.00  1.590          H  
ATOM    111 2HG  ARG A   7      13.433   6.096   1.952  1.00  1.590          H  
ATOM    112 1HD  ARG A   7      13.740   8.456   2.096  1.00  1.590          H  
ATOM    113 2HD  ARG A   7      12.212   8.139   1.264  1.00  1.590          H  
ATOM    114  HE  ARG A   7      11.672   8.529   3.975  1.00  1.590          H  
ATOM    115 1HH1 ARG A   7      12.663  10.429   0.994  1.00  1.590          H  
ATOM    116 2HH1 ARG A   7      11.813  11.830   1.579  1.00  1.590          H  
ATOM    117 1HH2 ARG A   7      10.657  10.445   4.591  1.00  1.590          H  
ATOM    118 2HH2 ARG A   7      10.712  11.867   3.576  1.00  1.590          H  
ATOM    119  N   LYS A   8      10.970   5.007   5.368  1.00  0.850          N  
ATOM    120  CA  LYS A   8      11.344   5.060   6.775  1.00  0.880          C  
ATOM    121  C   LYS A   8      11.561   3.685   7.418  1.00  0.810          C  
ATOM    122  O   LYS A   8      12.581   3.474   8.087  1.00  0.780          O  
ATOM    123  CB  LYS A   8      10.320   5.840   7.591  1.00  1.220          C  
ATOM    124  CG  LYS A   8      10.699   5.967   9.076  1.00  1.220          C  
ATOM    125  CD  LYS A   8       9.707   6.821   9.848  1.00  1.220          C  
ATOM    126  CE  LYS A   8      10.097   6.912  11.319  1.00  1.220          C  
ATOM    127  NZ  LYS A   8       9.141   7.750  12.100  1.00  1.220          N  
ATOM    128  H   LYS A   8      10.097   5.412   5.009  1.00  1.020          H  
ATOM    129  HA  LYS A   8      12.291   5.594   6.843  1.00  1.060          H  
ATOM    130 1HB  LYS A   8      10.208   6.840   7.174  1.00  1.460          H  
ATOM    131 2HB  LYS A   8       9.349   5.342   7.525  1.00  1.460          H  
ATOM    132 1HG  LYS A   8      10.722   4.976   9.537  1.00  1.460          H  
ATOM    133 2HG  LYS A   8      11.696   6.405   9.160  1.00  1.460          H  
ATOM    134 1HD  LYS A   8       9.679   7.825   9.421  1.00  1.460          H  
ATOM    135 2HD  LYS A   8       8.713   6.380   9.770  1.00  1.460          H  
ATOM    136 1HE  LYS A   8      10.118   5.909  11.744  1.00  1.460          H  
ATOM    137 2HE  LYS A   8      11.095   7.348  11.397  1.00  1.460          H  
ATOM    138 1HZ  LYS A   8       9.435   7.784  13.066  1.00  1.460          H  
ATOM    139 2HZ  LYS A   8       9.124   8.687  11.721  1.00  1.460          H  
ATOM    140 3HZ  LYS A   8       8.216   7.348  12.045  1.00  1.460          H  
ATOM    141  N   ASN A   9      10.625   2.738   7.257  1.00  0.840          N  
ATOM    142  CA  ASN A   9      10.854   1.458   7.909  1.00  0.810          C  
ATOM    143  C   ASN A   9      12.050   0.705   7.331  1.00  0.760          C  
ATOM    144  O   ASN A   9      12.772   0.023   8.065  1.00  0.720          O  
ATOM    145  CB  ASN A   9       9.631   0.592   7.846  1.00  1.150          C  
ATOM    146  CG  ASN A   9       8.530   1.031   8.753  1.00  1.150          C  
ATOM    147  OD1 ASN A   9       8.723   1.821   9.688  1.00  1.150          O  
ATOM    148  ND2 ASN A   9       7.362   0.498   8.511  1.00  1.150          N  
ATOM    149  H   ASN A   9       9.759   2.890   6.729  1.00  1.010          H  
ATOM    150  HA  ASN A   9      11.078   1.652   8.959  1.00  0.970          H  
ATOM    151 1HB  ASN A   9       9.255   0.601   6.823  1.00  1.380          H  
ATOM    152 2HB  ASN A   9       9.905  -0.423   8.095  1.00  1.380          H  
ATOM    153 1HD2 ASN A   9       6.576   0.732   9.079  1.00  1.380          H  
ATOM    154 2HD2 ASN A   9       7.263  -0.167   7.746  1.00  1.380          H  
ATOM    155  N   ALA A  10      12.260   0.811   6.014  1.00  0.770          N  
ATOM    156  CA  ALA A  10      13.381   0.155   5.379  1.00  0.740          C  
ATOM    157  C   ALA A  10      14.671   0.695   5.917  1.00  0.670          C  
ATOM    158  O   ALA A  10      15.577  -0.093   6.201  1.00  0.680          O  
ATOM    159  CB  ALA A  10      13.329   0.366   3.905  1.00  1.050          C  
ATOM    160  H   ALA A  10      11.628   1.347   5.424  1.00  0.920          H  
ATOM    161  HA  ALA A  10      13.333  -0.908   5.598  1.00  0.890          H  
ATOM    162 1HB  ALA A  10      14.146  -0.118   3.439  1.00  1.260          H  
ATOM    163 2HB  ALA A  10      12.403  -0.045   3.568  1.00  1.260          H  
ATOM    164 3HB  ALA A  10      13.364   1.424   3.692  1.00  1.260          H  
ATOM    165  N   ILE A  11      14.735   2.016   6.148  1.00  0.680          N  
ATOM    166  CA  ILE A  11      15.940   2.603   6.684  1.00  0.700          C  
ATOM    167  C   ILE A  11      16.202   2.014   8.026  1.00  0.730          C  
ATOM    168  O   ILE A  11      17.317   1.591   8.312  1.00  0.740          O  
ATOM    169  CB  ILE A  11      15.885   4.113   6.850  1.00  0.970          C  
ATOM    170  CG1 ILE A  11      15.835   4.719   5.526  1.00  0.970          C  
ATOM    171  CG2 ILE A  11      17.142   4.581   7.632  1.00  0.970          C  
ATOM    172  CD1 ILE A  11      15.503   6.173   5.498  1.00  0.970          C  
ATOM    173  H   ILE A  11      13.957   2.624   5.862  1.00  0.820          H  
ATOM    174  HA  ILE A  11      16.757   2.394   6.012  1.00  0.840          H  
ATOM    175  HB  ILE A  11      14.973   4.390   7.371  1.00  1.170          H  
ATOM    176 1HG1 ILE A  11      16.753   4.553   5.061  1.00  1.170          H  
ATOM    177 2HG1 ILE A  11      15.114   4.207   4.968  1.00  1.170          H  
ATOM    178 1HG2 ILE A  11      17.127   5.623   7.741  1.00  1.170          H  
ATOM    179 2HG2 ILE A  11      17.176   4.141   8.623  1.00  1.170          H  
ATOM    180 3HG2 ILE A  11      18.030   4.295   7.092  1.00  1.170          H  
ATOM    181 1HD1 ILE A  11      15.482   6.498   4.467  1.00  1.170          H  
ATOM    182 2HD1 ILE A  11      14.523   6.331   5.945  1.00  1.170          H  
ATOM    183 3HD1 ILE A  11      16.244   6.756   6.034  1.00  1.170          H  
ATOM    184  N   ALA A  12      15.177   1.942   8.868  1.00  0.780          N  
ATOM    185  CA  ALA A  12      15.424   1.407  10.184  1.00  0.860          C  
ATOM    186  C   ALA A  12      16.040   0.023  10.097  1.00  0.790          C  
ATOM    187  O   ALA A  12      17.049  -0.247  10.743  1.00  0.890          O  
ATOM    188  CB  ALA A  12      14.128   1.314  10.962  1.00  1.170          C  
ATOM    189  H   ALA A  12      14.254   2.306   8.601  1.00  0.940          H  
ATOM    190  HA  ALA A  12      16.116   2.070  10.701  1.00  1.030          H  
ATOM    191 1HB  ALA A  12      14.339   0.922  11.960  1.00  1.410          H  
ATOM    192 2HB  ALA A  12      13.670   2.290  11.042  1.00  1.410          H  
ATOM    193 3HB  ALA A  12      13.447   0.643  10.444  1.00  1.410          H  
ATOM    194  N   GLU A  13      15.537  -0.833   9.211  1.00  0.670          N  
ATOM    195  CA  GLU A  13      16.125  -2.163   9.162  1.00  0.640          C  
ATOM    196  C   GLU A  13      17.570  -2.180   8.653  1.00  0.630          C  
ATOM    197  O   GLU A  13      18.427  -2.857   9.239  1.00  0.700          O  
ATOM    198  CB  GLU A  13      15.277  -3.067   8.273  1.00  0.910          C  
ATOM    199  CG  GLU A  13      13.908  -3.427   8.844  1.00  0.910          C  
ATOM    200  CD  GLU A  13      13.998  -4.254  10.094  1.00  0.910          C  
ATOM    201  OE1 GLU A  13      14.769  -5.181  10.112  1.00  0.910          O  
ATOM    202  OE2 GLU A  13      13.301  -3.960  11.032  1.00  0.910          O  
ATOM    203  H   GLU A  13      14.696  -0.584   8.673  1.00  0.800          H  
ATOM    204  HA  GLU A  13      16.119  -2.568  10.174  1.00  0.770          H  
ATOM    205 1HB  GLU A  13      15.119  -2.575   7.310  1.00  1.090          H  
ATOM    206 2HB  GLU A  13      15.818  -3.988   8.087  1.00  1.090          H  
ATOM    207 1HG  GLU A  13      13.372  -2.504   9.070  1.00  1.090          H  
ATOM    208 2HG  GLU A  13      13.338  -3.968   8.093  1.00  1.090          H  
ATOM    209  N   VAL A  14      17.871  -1.383   7.626  1.00  0.600          N  
ATOM    210  CA  VAL A  14      19.224  -1.383   7.063  1.00  0.620          C  
ATOM    211  C   VAL A  14      20.261  -0.690   7.958  1.00  0.730          C  
ATOM    212  O   VAL A  14      21.438  -1.053   7.913  1.00  0.820          O  
ATOM    213  CB  VAL A  14      19.254  -0.810   5.621  1.00  0.860          C  
ATOM    214  CG1 VAL A  14      18.390  -1.655   4.699  1.00  0.860          C  
ATOM    215  CG2 VAL A  14      18.754   0.558   5.603  1.00  0.860          C  
ATOM    216  H   VAL A  14      17.112  -0.838   7.200  1.00  0.720          H  
ATOM    217  HA  VAL A  14      19.530  -2.425   6.969  1.00  0.740          H  
ATOM    218  HB  VAL A  14      20.276  -0.851   5.239  1.00  1.030          H  
ATOM    219 1HG1 VAL A  14      18.441  -1.261   3.696  1.00  1.030          H  
ATOM    220 2HG1 VAL A  14      18.760  -2.683   4.696  1.00  1.030          H  
ATOM    221 3HG1 VAL A  14      17.369  -1.629   5.046  1.00  1.030          H  
ATOM    222 1HG2 VAL A  14      18.751   0.926   4.598  1.00  1.030          H  
ATOM    223 2HG2 VAL A  14      17.788   0.535   5.961  1.00  1.030          H  
ATOM    224 3HG2 VAL A  14      19.356   1.195   6.218  1.00  1.030          H  
ATOM    225  N   ILE A  15      19.862   0.327   8.737  1.00  0.800          N  
ATOM    226  CA  ILE A  15      20.847   0.965   9.606  1.00  0.980          C  
ATOM    227  C   ILE A  15      20.953   0.179  10.928  1.00  1.060          C  
ATOM    228  O   ILE A  15      22.055  -0.024  11.447  1.00  1.250          O  
ATOM    229  CB  ILE A  15      20.591   2.495   9.816  1.00  1.300          C  
ATOM    230  CG1 ILE A  15      19.320   2.838  10.674  1.00  1.300          C  
ATOM    231  CG2 ILE A  15      20.473   3.130   8.402  1.00  1.300          C  
ATOM    232  CD1 ILE A  15      19.164   4.352  11.017  1.00  1.300          C  
ATOM    233  H   ILE A  15      18.890   0.647   8.689  1.00  0.960          H  
ATOM    234  HA  ILE A  15      21.819   0.902   9.120  1.00  1.180          H  
ATOM    235  HB  ILE A  15      21.429   2.913  10.322  1.00  1.560          H  
ATOM    236 1HG1 ILE A  15      18.444   2.514  10.165  1.00  1.560          H  
ATOM    237 2HG1 ILE A  15      19.381   2.310  11.626  1.00  1.560          H  
ATOM    238 1HG2 ILE A  15      20.361   4.207   8.460  1.00  1.560          H  
ATOM    239 2HG2 ILE A  15      21.368   2.906   7.832  1.00  1.560          H  
ATOM    240 3HG2 ILE A  15      19.620   2.711   7.894  1.00  1.560          H  
ATOM    241 1HD1 ILE A  15      18.278   4.480  11.627  1.00  1.560          H  
ATOM    242 2HD1 ILE A  15      20.033   4.698  11.568  1.00  1.560          H  
ATOM    243 3HD1 ILE A  15      19.057   4.950  10.118  1.00  1.560          H  
ATOM    244  N   ASP A  16      19.823  -0.350  11.449  1.00  0.930          N  
ATOM    245  CA  ASP A  16      19.843  -1.140  12.680  1.00  1.040          C  
ATOM    246  C   ASP A  16      20.716  -2.375  12.484  1.00  1.060          C  
ATOM    247  O   ASP A  16      21.377  -2.818  13.432  1.00  1.140          O  
ATOM    248  CB  ASP A  16      18.442  -1.578  13.130  1.00  1.410          C  
ATOM    249  CG  ASP A  16      17.543  -0.433  13.698  1.00  1.410          C  
ATOM    250  OD1 ASP A  16      18.021   0.659  13.928  1.00  1.410          O  
ATOM    251  OD2 ASP A  16      16.385  -0.697  13.932  1.00  1.410          O  
ATOM    252  H   ASP A  16      18.909  -0.170  11.029  1.00  1.120          H  
ATOM    253  HA  ASP A  16      20.278  -0.534  13.474  1.00  1.250          H  
ATOM    254 1HB  ASP A  16      17.925  -2.035  12.282  1.00  1.690          H  
ATOM    255 2HB  ASP A  16      18.537  -2.348  13.895  1.00  1.690          H  
ATOM    256  N   ARG A  17      20.760  -2.893  11.239  1.00  1.110          N  
ATOM    257  CA  ARG A  17      21.571  -4.039  10.832  1.00  1.240          C  
ATOM    258  C   ARG A  17      22.998  -4.002  11.393  1.00  1.320          C  
ATOM    259  O   ARG A  17      23.590  -5.059  11.621  1.00  1.340          O  
ATOM    260  CB  ARG A  17      21.654  -4.154   9.304  1.00  1.680          C  
ATOM    261  CG  ARG A  17      22.442  -5.390   8.816  1.00  1.680          C  
ATOM    262  CD  ARG A  17      22.594  -5.563   7.303  1.00  1.680          C  
ATOM    263  NE  ARG A  17      21.372  -5.933   6.546  1.00  1.680          N  
ATOM    264  CZ  ARG A  17      20.856  -7.196   6.519  1.00  1.680          C  
ATOM    265  NH1 ARG A  17      21.395  -8.155   7.274  1.00  1.680          N  
ATOM    266  NH2 ARG A  17      19.835  -7.477   5.741  1.00  1.680          N  
ATOM    267  H   ARG A  17      20.125  -2.515  10.528  1.00  1.330          H  
ATOM    268  HA  ARG A  17      21.083  -4.938  11.205  1.00  1.490          H  
ATOM    269 1HB  ARG A  17      20.654  -4.195   8.878  1.00  2.020          H  
ATOM    270 2HB  ARG A  17      22.147  -3.271   8.904  1.00  2.020          H  
ATOM    271 1HG  ARG A  17      23.458  -5.330   9.189  1.00  2.020          H  
ATOM    272 2HG  ARG A  17      21.971  -6.276   9.231  1.00  2.020          H  
ATOM    273 1HD  ARG A  17      22.963  -4.624   6.887  1.00  2.020          H  
ATOM    274 2HD  ARG A  17      23.337  -6.332   7.135  1.00  2.020          H  
ATOM    275  HE  ARG A  17      20.974  -5.239   5.867  1.00  2.020          H  
ATOM    276 1HH1 ARG A  17      22.179  -7.947   7.867  1.00  2.020          H  
ATOM    277 2HH1 ARG A  17      21.046  -9.124   7.241  1.00  2.020          H  
ATOM    278 1HH2 ARG A  17      19.426  -6.746   5.165  1.00  2.020          H  
ATOM    279 2HH2 ARG A  17      19.471  -8.418   5.728  1.00  2.020          H  
ATOM    280  N   GLU A  18      23.581  -2.806  11.565  1.00  1.500          N  
ATOM    281  CA  GLU A  18      24.958  -2.660  12.044  1.00  1.810          C  
ATOM    282  C   GLU A  18      25.177  -3.194  13.469  1.00  1.860          C  
ATOM    283  O   GLU A  18      26.324  -3.328  13.918  1.00  2.190          O  
ATOM    284  CB  GLU A  18      25.427  -1.212  11.943  1.00  2.410          C  
ATOM    285  CG  GLU A  18      25.645  -0.766  10.519  1.00  2.410          C  
ATOM    286  CD  GLU A  18      26.162   0.598  10.410  1.00  2.410          C  
ATOM    287  OE1 GLU A  18      26.180   1.255  11.413  1.00  2.410          O  
ATOM    288  OE2 GLU A  18      26.547   1.010   9.325  1.00  2.410          O  
ATOM    289  H   GLU A  18      23.030  -1.956  11.393  1.00  1.800          H  
ATOM    290  HA  GLU A  18      25.595  -3.246  11.382  1.00  2.170          H  
ATOM    291 1HB  GLU A  18      24.682  -0.555  12.398  1.00  2.890          H  
ATOM    292 2HB  GLU A  18      26.364  -1.083  12.493  1.00  2.890          H  
ATOM    293 1HG  GLU A  18      26.366  -1.437  10.089  1.00  2.890          H  
ATOM    294 2HG  GLU A  18      24.708  -0.853   9.966  1.00  2.890          H  
ATOM    295  N   GLY A  19      24.103  -3.356  14.242  1.00  1.780          N  
ATOM    296  CA  GLY A  19      24.207  -3.909  15.585  1.00  2.260          C  
ATOM    297  C   GLY A  19      24.745  -2.932  16.605  1.00  2.310          C  
ATOM    298  O   GLY A  19      25.159  -3.324  17.693  1.00  2.730          O  
ATOM    299  H   GLY A  19      23.171  -3.185  13.847  1.00  2.140          H  
ATOM    300 1HA  GLY A  19      23.220  -4.251  15.898  1.00  2.710          H  
ATOM    301 2HA  GLY A  19      24.844  -4.791  15.555  1.00  2.710          H  
ATOM    302  N   GLY A  20      24.762  -1.657  16.258  1.00  2.240          N  
ATOM    303  CA  GLY A  20      25.298  -0.646  17.145  1.00  2.810          C  
ATOM    304  C   GLY A  20      26.783  -0.368  16.900  1.00  2.380          C  
ATOM    305  O   GLY A  20      27.355   0.504  17.559  1.00  2.730          O  
ATOM    306  H   GLY A  20      24.400  -1.393  15.352  1.00  2.690          H  
ATOM    307 1HA  GLY A  20      24.720   0.264  17.036  1.00  3.370          H  
ATOM    308 2HA  GLY A  20      25.163  -0.971  18.176  1.00  3.370          H  
ATOM    309  N   SER A  21      27.414  -1.113  15.980  1.00  2.060          N  
ATOM    310  CA  SER A  21      28.832  -0.919  15.692  1.00  2.020          C  
ATOM    311  C   SER A  21      29.094   0.368  14.914  1.00  1.710          C  
ATOM    312  O   SER A  21      28.186   0.945  14.322  1.00  2.270          O  
ATOM    313  CB  SER A  21      29.376  -2.124  14.931  1.00  2.840          C  
ATOM    314  OG  SER A  21      28.805  -2.241  13.644  1.00  2.840          O  
ATOM    315  H   SER A  21      26.910  -1.839  15.466  1.00  2.470          H  
ATOM    316  HA  SER A  21      29.364  -0.850  16.641  1.00  2.420          H  
ATOM    317 1HB  SER A  21      30.458  -2.022  14.835  1.00  3.410          H  
ATOM    318 2HB  SER A  21      29.181  -3.032  15.498  1.00  3.410          H  
ATOM    319  HG  SER A  21      27.934  -2.683  13.777  1.00  3.410          H  
ATOM    320  N   LYS A  22      30.353   0.821  14.920  1.00  1.560          N  
ATOM    321  CA  LYS A  22      30.779   2.006  14.168  1.00  1.740          C  
ATOM    322  C   LYS A  22      32.168   1.753  13.618  1.00  1.790          C  
ATOM    323  O   LYS A  22      32.928   0.981  14.211  1.00  2.120          O  
ATOM    324  CB  LYS A  22      30.798   3.265  15.039  1.00  2.360          C  
ATOM    325  CG  LYS A  22      31.826   3.247  16.189  1.00  2.360          C  
ATOM    326  CD  LYS A  22      31.733   4.524  17.046  1.00  2.360          C  
ATOM    327  CE  LYS A  22      32.878   4.629  18.067  1.00  2.360          C  
ATOM    328  NZ  LYS A  22      32.799   3.578  19.134  1.00  2.360          N  
ATOM    329  H   LYS A  22      31.048   0.303  15.439  1.00  1.870          H  
ATOM    330  HA  LYS A  22      30.105   2.161  13.324  1.00  2.090          H  
ATOM    331 1HB  LYS A  22      31.013   4.133  14.410  1.00  2.840          H  
ATOM    332 2HB  LYS A  22      29.810   3.410  15.468  1.00  2.840          H  
ATOM    333 1HG  LYS A  22      31.642   2.373  16.810  1.00  2.840          H  
ATOM    334 2HG  LYS A  22      32.835   3.178  15.776  1.00  2.840          H  
ATOM    335 1HD  LYS A  22      31.760   5.400  16.397  1.00  2.840          H  
ATOM    336 2HD  LYS A  22      30.792   4.531  17.588  1.00  2.840          H  
ATOM    337 1HE  LYS A  22      33.828   4.533  17.541  1.00  2.840          H  
ATOM    338 2HE  LYS A  22      32.837   5.612  18.537  1.00  2.840          H  
ATOM    339 1HZ  LYS A  22      33.572   3.700  19.775  1.00  2.840          H  
ATOM    340 2HZ  LYS A  22      31.927   3.673  19.637  1.00  2.840          H  
ATOM    341 3HZ  LYS A  22      32.851   2.659  18.718  1.00  2.840          H  
ATOM    342  N   TYR A  23      32.526   2.433  12.528  1.00  2.070          N  
ATOM    343  CA  TYR A  23      33.833   2.221  11.926  1.00  1.790          C  
ATOM    344  C   TYR A  23      34.586   3.526  11.666  1.00  1.560          C  
ATOM    345  O   TYR A  23      34.119   4.515  12.239  1.00  2.440          O  
ATOM    346  CB  TYR A  23      33.602   1.438  10.630  1.00  2.620          C  
ATOM    347  CG  TYR A  23      32.851   0.150  10.934  1.00  2.620          C  
ATOM    348  CD1 TYR A  23      31.448   0.157  10.943  1.00  2.620          C  
ATOM    349  CD2 TYR A  23      33.532  -1.001  11.260  1.00  2.620          C  
ATOM    350  CE1 TYR A  23      30.757  -0.963  11.297  1.00  2.620          C  
ATOM    351  CE2 TYR A  23      32.829  -2.135  11.606  1.00  2.620          C  
ATOM    352  CZ  TYR A  23      31.450  -2.110  11.638  1.00  2.620          C  
ATOM    353  OH  TYR A  23      30.754  -3.229  12.017  1.00  2.620          O  
ATOM    354  H   TYR A  23      31.864   3.055  12.057  1.00  2.480          H  
ATOM    355  HA  TYR A  23      34.440   1.623  12.605  1.00  2.150          H  
ATOM    356 1HB  TYR A  23      33.015   2.033   9.939  1.00  3.140          H  
ATOM    357 2HB  TYR A  23      34.556   1.197  10.157  1.00  3.140          H  
ATOM    358  HD1 TYR A  23      30.902   1.065  10.699  1.00  3.140          H  
ATOM    359  HD2 TYR A  23      34.622  -1.009  11.260  1.00  3.140          H  
ATOM    360  HE1 TYR A  23      29.665  -0.946  11.327  1.00  3.140          H  
ATOM    361  HE2 TYR A  23      33.362  -3.045  11.878  1.00  3.140          H  
ATOM    362  HH  TYR A  23      29.863  -2.960  12.313  1.00  3.140          H  
ATOM    363  N   THR A  24      35.901   3.314  11.711  1.00  1.330          N  
ATOM    364  CA  THR A  24      36.791   4.166  10.928  1.00  1.940          C  
ATOM    365  C   THR A  24      37.241   3.503   9.637  1.00  1.470          C  
ATOM    366  O   THR A  24      36.908   2.343   9.382  1.00  1.900          O  
ATOM    367  CB  THR A  24      38.011   4.589  11.767  1.00  2.470          C  
ATOM    368  OG1 THR A  24      38.763   3.424  12.136  1.00  2.470          O  
ATOM    369  CG2 THR A  24      37.543   5.338  13.036  1.00  2.470          C  
ATOM    370  H   THR A  24      36.271   3.216  12.646  1.00  1.600          H  
ATOM    371  HA  THR A  24      36.253   5.067  10.666  1.00  2.330          H  
ATOM    372  HB  THR A  24      38.649   5.248  11.177  1.00  2.970          H  
ATOM    373  HG1 THR A  24      39.220   3.061  11.348  1.00  2.970          H  
ATOM    374 1HG2 THR A  24      38.412   5.639  13.619  1.00  2.970          H  
ATOM    375 2HG2 THR A  24      36.978   6.223  12.742  1.00  2.970          H  
ATOM    376 3HG2 THR A  24      36.910   4.702  13.647  1.00  2.970          H  
ATOM    377  N   ASN A  25      37.916   4.276   8.790  1.00  1.350          N  
ATOM    378  CA  ASN A  25      38.445   3.774   7.535  1.00  1.150          C  
ATOM    379  C   ASN A  25      39.744   3.003   7.762  1.00  1.300          C  
ATOM    380  O   ASN A  25      39.986   2.753   8.947  1.00  1.740          O  
ATOM    381  CB  ASN A  25      38.632   4.938   6.593  1.00  1.690          C  
ATOM    382  CG  ASN A  25      39.559   5.955   7.177  1.00  1.690          C  
ATOM    383  OD1 ASN A  25      39.333   6.385   8.324  1.00  1.690          O  
ATOM    384  ND2 ASN A  25      40.585   6.332   6.464  1.00  1.690          N  
ATOM    385  H   ASN A  25      38.154   5.227   9.066  1.00  1.620          H  
ATOM    386  HA  ASN A  25      37.721   3.081   7.105  1.00  1.380          H  
ATOM    387 1HB  ASN A  25      39.019   4.609   5.650  1.00  2.030          H  
ATOM    388 2HB  ASN A  25      37.678   5.387   6.398  1.00  2.030          H  
ATOM    389 1HD2 ASN A  25      41.233   6.998   6.832  1.00  2.030          H  
ATOM    390 2HD2 ASN A  25      40.749   5.938   5.553  1.00  2.030          H  
ATOM    391  N   ARG A  26      39.927   2.057   6.836  1.00  1.430          N  
ATOM    392  CA  ARG A  26      41.308   1.701   6.493  1.00  1.740          C  
ATOM    393  C   ARG A  26      41.741   2.225   5.127  1.00  1.390          C  
ATOM    394  O   ARG A  26      42.835   1.928   4.653  1.00  1.610          O  
ATOM    395  CB  ARG A  26      41.474   0.189   6.502  1.00  2.310          C  
ATOM    396  CG  ARG A  26      41.351  -0.476   7.867  1.00  2.310          C  
ATOM    397  CD  ARG A  26      41.346  -1.963   7.759  1.00  2.310          C  
ATOM    398  NE  ARG A  26      41.350  -2.626   9.076  1.00  2.310          N  
ATOM    399  CZ  ARG A  26      40.268  -2.849   9.867  1.00  2.310          C  
ATOM    400  NH1 ARG A  26      39.063  -2.470   9.489  1.00  2.310          N  
ATOM    401  NH2 ARG A  26      40.428  -3.459  11.031  1.00  2.310          N  
ATOM    402  H   ARG A  26      39.379   1.226   7.030  1.00  1.720          H  
ATOM    403  HA  ARG A  26      41.968   2.131   7.249  1.00  2.090          H  
ATOM    404 1HB  ARG A  26      40.720  -0.254   5.856  1.00  2.770          H  
ATOM    405 2HB  ARG A  26      42.448  -0.074   6.093  1.00  2.770          H  
ATOM    406 1HG  ARG A  26      42.197  -0.181   8.486  1.00  2.770          H  
ATOM    407 2HG  ARG A  26      40.429  -0.154   8.347  1.00  2.770          H  
ATOM    408 1HD  ARG A  26      40.466  -2.290   7.201  1.00  2.770          H  
ATOM    409 2HD  ARG A  26      42.240  -2.278   7.220  1.00  2.770          H  
ATOM    410  HE  ARG A  26      42.248  -2.941   9.423  1.00  2.770          H  
ATOM    411 1HH1 ARG A  26      38.930  -2.003   8.603  1.00  2.770          H  
ATOM    412 2HH1 ARG A  26      38.266  -2.643  10.087  1.00  2.770          H  
ATOM    413 1HH2 ARG A  26      41.350  -3.753  11.327  1.00  2.770          H  
ATOM    414 2HH2 ARG A  26      39.632  -3.633  11.628  1.00  2.770          H  
ATOM    415  N   ALA A  27      40.851   2.965   4.497  1.00  1.720          N  
ATOM    416  CA  ALA A  27      41.053   3.536   3.176  1.00  2.020          C  
ATOM    417  C   ALA A  27      41.966   4.764   3.236  1.00  1.380          C  
ATOM    418  O   ALA A  27      42.527   4.943   4.319  1.00  1.470          O  
ATOM    419  CB  ALA A  27      39.705   3.880   2.572  1.00  2.710          C  
ATOM    420  H   ALA A  27      39.992   3.146   4.991  1.00  2.060          H  
ATOM    421  HA  ALA A  27      41.541   2.796   2.548  1.00  2.420          H  
ATOM    422 1HB  ALA A  27      39.841   4.270   1.605  1.00  3.250          H  
ATOM    423 2HB  ALA A  27      39.099   2.997   2.500  1.00  3.250          H  
ATOM    424 3HB  ALA A  27      39.202   4.621   3.184  1.00  3.250          H  
ATOM    425  N   ALA A  28      42.671   4.912   2.100  1.00  1.190          N  
ATOM    426  CA  ALA A  28      43.090   6.263   1.700  1.00  1.100          C  
ATOM    427  C   ALA A  28      41.923   7.223   1.520  1.00  1.010          C  
ATOM    428  O   ALA A  28      42.008   8.410   1.862  1.00  1.200          O  
ATOM    429  CB  ALA A  28      43.878   6.201   0.409  1.00  1.580          C  
ATOM    430  H   ALA A  28      43.460   4.278   2.071  1.00  1.430          H  
ATOM    431  HA  ALA A  28      43.729   6.657   2.493  1.00  1.320          H  
ATOM    432 1HB  ALA A  28      44.216   7.202   0.142  1.00  1.890          H  
ATOM    433 2HB  ALA A  28      44.740   5.547   0.532  1.00  1.890          H  
ATOM    434 3HB  ALA A  28      43.245   5.821  -0.361  1.00  1.890          H  
ATOM    435  N   ASP A  29      40.806   6.727   1.019  1.00  0.910          N  
ATOM    436  CA  ASP A  29      39.688   7.618   0.874  1.00  0.860          C  
ATOM    437  C   ASP A  29      39.057   7.853   2.241  1.00  0.850          C  
ATOM    438  O   ASP A  29      38.261   7.052   2.746  1.00  1.140          O  
ATOM    439  CB  ASP A  29      38.618   7.076  -0.073  1.00  1.220          C  
ATOM    440  CG  ASP A  29      37.492   8.104  -0.267  1.00  1.220          C  
ATOM    441  OD1 ASP A  29      37.602   9.172   0.340  1.00  1.220          O  
ATOM    442  OD2 ASP A  29      36.561   7.847  -1.001  1.00  1.220          O  
ATOM    443  H   ASP A  29      40.756   5.767   0.669  1.00  1.090          H  
ATOM    444  HA  ASP A  29      40.046   8.571   0.483  1.00  1.030          H  
ATOM    445 1HB  ASP A  29      39.071   6.834  -1.038  1.00  1.470          H  
ATOM    446 2HB  ASP A  29      38.203   6.152   0.331  1.00  1.470          H  
ATOM    447  N   ARG A  30      39.400   8.999   2.808  1.00  0.790          N  
ATOM    448  CA  ARG A  30      38.997   9.440   4.142  1.00  1.080          C  
ATOM    449  C   ARG A  30      37.494   9.689   4.255  1.00  0.970          C  
ATOM    450  O   ARG A  30      36.986   9.934   5.343  1.00  1.220          O  
ATOM    451  CB  ARG A  30      39.741  10.706   4.541  1.00  1.400          C  
ATOM    452  CG  ARG A  30      41.240  10.523   4.775  1.00  1.400          C  
ATOM    453  CD  ARG A  30      41.933  11.818   5.042  1.00  1.400          C  
ATOM    454  NE  ARG A  30      41.940  12.690   3.863  1.00  1.400          N  
ATOM    455  CZ  ARG A  30      42.392  13.967   3.833  1.00  1.400          C  
ATOM    456  NH1 ARG A  30      42.877  14.529   4.922  1.00  1.400          N  
ATOM    457  NH2 ARG A  30      42.345  14.657   2.701  1.00  1.400          N  
ATOM    458  H   ARG A  30      40.088   9.527   2.279  1.00  0.950          H  
ATOM    459  HA  ARG A  30      39.266   8.655   4.849  1.00  1.300          H  
ATOM    460 1HB  ARG A  30      39.606  11.460   3.769  1.00  1.680          H  
ATOM    461 2HB  ARG A  30      39.313  11.102   5.461  1.00  1.680          H  
ATOM    462 1HG  ARG A  30      41.391   9.868   5.632  1.00  1.680          H  
ATOM    463 2HG  ARG A  30      41.692  10.070   3.893  1.00  1.680          H  
ATOM    464 1HD  ARG A  30      41.419  12.335   5.853  1.00  1.680          H  
ATOM    465 2HD  ARG A  30      42.965  11.617   5.329  1.00  1.680          H  
ATOM    466  HE  ARG A  30      41.579  12.295   3.006  1.00  1.680          H  
ATOM    467 1HH1 ARG A  30      42.918  14.011   5.786  1.00  1.680          H  
ATOM    468 2HH1 ARG A  30      43.214  15.481   4.894  1.00  1.680          H  
ATOM    469 1HH2 ARG A  30      41.975  14.231   1.862  1.00  1.680          H  
ATOM    470 2HH2 ARG A  30      42.680  15.609   2.672  1.00  1.680          H  
ATOM    471  N   GLY A  31      36.775   9.659   3.133  1.00  0.810          N  
ATOM    472  CA  GLY A  31      35.332   9.820   3.159  1.00  0.900          C  
ATOM    473  C   GLY A  31      34.638   8.476   3.422  1.00  1.020          C  
ATOM    474  O   GLY A  31      33.406   8.415   3.525  1.00  1.040          O  
ATOM    475  H   GLY A  31      37.234   9.487   2.222  1.00  0.970          H  
ATOM    476 1HA  GLY A  31      35.052  10.544   3.923  1.00  1.080          H  
ATOM    477 2HA  GLY A  31      35.013  10.214   2.195  1.00  1.080          H  
ATOM    478  N   GLY A  32      35.442   7.399   3.542  1.00  1.170          N  
ATOM    479  CA  GLY A  32      34.965   6.036   3.750  1.00  1.360          C  
ATOM    480  C   GLY A  32      34.512   5.531   5.154  1.00  1.210          C  
ATOM    481  O   GLY A  32      33.919   4.452   5.193  1.00  1.210          O  
ATOM    482  H   GLY A  32      36.452   7.522   3.418  1.00  1.400          H  
ATOM    483 1HA  GLY A  32      34.140   5.873   3.057  1.00  1.630          H  
ATOM    484 2HA  GLY A  32      35.756   5.374   3.400  1.00  1.630          H  
ATOM    485  N   PRO A  33      34.754   6.200   6.311  1.00  1.100          N  
ATOM    486  CA  PRO A  33      34.303   5.749   7.623  1.00  1.020          C  
ATOM    487  C   PRO A  33      32.797   5.653   7.596  1.00  0.930          C  
ATOM    488  O   PRO A  33      32.155   6.421   6.883  1.00  0.850          O  
ATOM    489  CB  PRO A  33      34.754   6.875   8.553  1.00  1.530          C  
ATOM    490  CG  PRO A  33      35.911   7.498   7.845  1.00  1.530          C  
ATOM    491  CD  PRO A  33      35.589   7.400   6.378  1.00  1.530          C  
ATOM    492  HA  PRO A  33      34.766   4.786   7.877  1.00  1.220          H  
ATOM    493 1HB  PRO A  33      33.932   7.581   8.703  1.00  1.840          H  
ATOM    494 2HB  PRO A  33      34.995   6.485   9.536  1.00  1.840          H  
ATOM    495 1HG  PRO A  33      36.018   8.554   8.160  1.00  1.840          H  
ATOM    496 2HG  PRO A  33      36.833   7.002   8.120  1.00  1.840          H  
ATOM    497 1HD  PRO A  33      35.032   8.284   6.097  1.00  1.840          H  
ATOM    498 2HD  PRO A  33      36.528   7.293   5.834  1.00  1.840          H  
ATOM    499  N   THR A  34      32.221   4.733   8.363  1.00  1.010          N  
ATOM    500  CA  THR A  34      30.766   4.634   8.366  1.00  1.030          C  
ATOM    501  C   THR A  34      30.111   4.355   9.727  1.00  1.030          C  
ATOM    502  O   THR A  34      30.739   3.844  10.667  1.00  1.220          O  
ATOM    503  CB  THR A  34      30.304   3.579   7.346  1.00  1.430          C  
ATOM    504  OG1 THR A  34      28.886   3.639   7.243  1.00  1.430          O  
ATOM    505  CG2 THR A  34      30.722   2.181   7.776  1.00  1.430          C  
ATOM    506  H   THR A  34      32.783   4.108   8.917  1.00  1.210          H  
ATOM    507  HA  THR A  34      30.379   5.594   8.039  1.00  1.240          H  
ATOM    508  HB  THR A  34      30.743   3.805   6.375  1.00  1.720          H  
ATOM    509  HG1 THR A  34      28.651   4.521   6.896  1.00  1.720          H  
ATOM    510 1HG2 THR A  34      30.383   1.457   7.046  1.00  1.720          H  
ATOM    511 2HG2 THR A  34      31.805   2.133   7.853  1.00  1.720          H  
ATOM    512 3HG2 THR A  34      30.277   1.951   8.733  1.00  1.720          H  
ATOM    513  N   ARG A  35      28.833   4.742   9.811  1.00  0.920          N  
ATOM    514  CA  ARG A  35      27.951   4.532  10.960  1.00  0.960          C  
ATOM    515  C   ARG A  35      26.493   4.732  10.532  1.00  1.010          C  
ATOM    516  O   ARG A  35      26.148   5.751   9.941  1.00  1.000          O  
ATOM    517  CB  ARG A  35      28.304   5.504  12.077  1.00  1.330          C  
ATOM    518  CG  ARG A  35      27.523   5.400  13.377  1.00  1.330          C  
ATOM    519  CD  ARG A  35      28.042   6.406  14.289  1.00  1.330          C  
ATOM    520  NE  ARG A  35      27.184   6.716  15.431  1.00  1.330          N  
ATOM    521  CZ  ARG A  35      27.217   6.193  16.656  1.00  1.330          C  
ATOM    522  NH1 ARG A  35      28.068   5.265  17.008  1.00  1.330          N  
ATOM    523  NH2 ARG A  35      26.339   6.666  17.509  1.00  1.330          N  
ATOM    524  H   ARG A  35      28.441   5.164   8.964  1.00  1.100          H  
ATOM    525  HA  ARG A  35      28.068   3.505  11.317  1.00  1.150          H  
ATOM    526 1HB  ARG A  35      29.361   5.403  12.326  1.00  1.590          H  
ATOM    527 2HB  ARG A  35      28.152   6.514  11.723  1.00  1.590          H  
ATOM    528 1HG  ARG A  35      26.493   5.634  13.190  1.00  1.590          H  
ATOM    529 2HG  ARG A  35      27.613   4.405  13.820  1.00  1.590          H  
ATOM    530 1HD  ARG A  35      29.026   6.124  14.653  1.00  1.590          H  
ATOM    531 2HD  ARG A  35      28.125   7.288  13.710  1.00  1.590          H  
ATOM    532  HE  ARG A  35      26.452   7.434  15.297  1.00  1.590          H  
ATOM    533 1HH1 ARG A  35      28.732   4.914  16.343  1.00  1.590          H  
ATOM    534 2HH1 ARG A  35      28.057   4.894  17.948  1.00  1.590          H  
ATOM    535 1HH2 ARG A  35      25.685   7.385  17.158  1.00  1.590          H  
ATOM    536 2HH2 ARG A  35      26.298   6.329  18.457  1.00  1.590          H  
ATOM    537  N   TRP A  36      25.639   3.779  10.864  1.00  1.130          N  
ATOM    538  CA  TRP A  36      24.204   3.788  10.563  1.00  1.300          C  
ATOM    539  C   TRP A  36      23.955   3.829   9.067  1.00  1.370          C  
ATOM    540  O   TRP A  36      23.071   4.541   8.601  1.00  1.510          O  
ATOM    541  CB  TRP A  36      23.485   4.975  11.217  1.00  1.750          C  
ATOM    542  CG  TRP A  36      23.687   5.148  12.703  1.00  1.750          C  
ATOM    543  CD1 TRP A  36      23.576   6.331  13.347  1.00  1.750          C  
ATOM    544  CD2 TRP A  36      24.084   4.189  13.729  1.00  1.750          C  
ATOM    545  NE1 TRP A  36      23.842   6.185  14.660  1.00  1.750          N  
ATOM    546  CE2 TRP A  36      24.154   4.895  14.919  1.00  1.750          C  
ATOM    547  CE3 TRP A  36      24.399   2.817  13.737  1.00  1.750          C  
ATOM    548  CZ2 TRP A  36      24.515   4.298  16.093  1.00  1.750          C  
ATOM    549  CZ3 TRP A  36      24.782   2.244  14.911  1.00  1.750          C  
ATOM    550  CH2 TRP A  36      24.838   2.969  16.066  1.00  1.750          C  
ATOM    551  H   TRP A  36      26.010   2.950  11.329  1.00  1.360          H  
ATOM    552  HA  TRP A  36      23.764   2.864  10.927  1.00  1.560          H  
ATOM    553 1HB  TRP A  36      23.807   5.892  10.736  1.00  2.100          H  
ATOM    554 2HB  TRP A  36      22.423   4.888  11.043  1.00  2.100          H  
ATOM    555  HD1 TRP A  36      23.323   7.273  12.890  1.00  2.100          H  
ATOM    556  HE1 TRP A  36      23.847   6.973  15.330  1.00  2.100          H  
ATOM    557  HE3 TRP A  36      24.371   2.203  12.854  1.00  2.100          H  
ATOM    558  HZ2 TRP A  36      24.562   4.843  17.021  1.00  2.100          H  
ATOM    559  HZ3 TRP A  36      25.041   1.193  14.888  1.00  2.100          H  
ATOM    560  HH2 TRP A  36      25.144   2.487  16.988  1.00  2.100          H  
ATOM    561  N   GLY A  37      24.821   3.178   8.293  1.00  1.310          N  
ATOM    562  CA  GLY A  37      24.674   3.107   6.846  1.00  1.410          C  
ATOM    563  C   GLY A  37      25.152   4.373   6.128  1.00  1.260          C  
ATOM    564  O   GLY A  37      25.124   4.456   4.900  1.00  1.330          O  
ATOM    565  H   GLY A  37      25.560   2.611   8.737  1.00  1.570          H  
ATOM    566 1HA  GLY A  37      25.237   2.249   6.478  1.00  1.690          H  
ATOM    567 2HA  GLY A  37      23.631   2.917   6.614  1.00  1.690          H  
ATOM    568  N   VAL A  38      25.595   5.361   6.886  1.00  1.080          N  
ATOM    569  CA  VAL A  38      26.044   6.628   6.362  1.00  0.950          C  
ATOM    570  C   VAL A  38      27.557   6.624   6.319  1.00  0.890          C  
ATOM    571  O   VAL A  38      28.197   6.128   7.244  1.00  0.920          O  
ATOM    572  CB  VAL A  38      25.498   7.775   7.263  1.00  1.380          C  
ATOM    573  CG1 VAL A  38      26.018   9.124   6.833  1.00  1.380          C  
ATOM    574  CG2 VAL A  38      23.962   7.786   7.200  1.00  1.380          C  
ATOM    575  H   VAL A  38      25.617   5.254   7.904  1.00  1.300          H  
ATOM    576  HA  VAL A  38      25.659   6.753   5.351  1.00  1.140          H  
ATOM    577  HB  VAL A  38      25.825   7.604   8.288  1.00  1.660          H  
ATOM    578 1HG1 VAL A  38      25.617   9.881   7.501  1.00  1.660          H  
ATOM    579 2HG1 VAL A  38      27.087   9.139   6.895  1.00  1.660          H  
ATOM    580 3HG1 VAL A  38      25.710   9.331   5.813  1.00  1.660          H  
ATOM    581 1HG2 VAL A  38      23.577   8.571   7.842  1.00  1.660          H  
ATOM    582 2HG2 VAL A  38      23.643   7.967   6.177  1.00  1.660          H  
ATOM    583 3HG2 VAL A  38      23.575   6.824   7.536  1.00  1.660          H  
ATOM    584  N   THR A  39      28.151   7.074   5.225  1.00  0.880          N  
ATOM    585  CA  THR A  39      29.604   7.175   5.177  1.00  0.860          C  
ATOM    586  C   THR A  39      29.968   8.580   5.650  1.00  0.770          C  
ATOM    587  O   THR A  39      29.102   9.464   5.643  1.00  0.750          O  
ATOM    588  CB  THR A  39      30.130   6.866   3.769  1.00  1.210          C  
ATOM    589  OG1 THR A  39      29.590   7.820   2.831  1.00  1.210          O  
ATOM    590  CG2 THR A  39      29.707   5.448   3.382  1.00  1.210          C  
ATOM    591  H   THR A  39      27.608   7.418   4.451  1.00  1.060          H  
ATOM    592  HA  THR A  39      30.035   6.454   5.860  1.00  1.030          H  
ATOM    593  HB  THR A  39      31.221   6.939   3.764  1.00  1.450          H  
ATOM    594  HG1 THR A  39      30.020   7.700   1.974  1.00  1.450          H  
ATOM    595 1HG2 THR A  39      30.081   5.214   2.388  1.00  1.450          H  
ATOM    596 2HG2 THR A  39      30.127   4.750   4.104  1.00  1.450          H  
ATOM    597 3HG2 THR A  39      28.619   5.365   3.389  1.00  1.450          H  
ATOM    598  N   GLU A  40      31.223   8.828   6.028  1.00  0.730          N  
ATOM    599  CA  GLU A  40      31.565  10.176   6.479  1.00  0.670          C  
ATOM    600  C   GLU A  40      31.350  11.208   5.395  1.00  0.700          C  
ATOM    601  O   GLU A  40      30.812  12.282   5.655  1.00  0.690          O  
ATOM    602  CB  GLU A  40      32.979  10.286   7.032  1.00  0.960          C  
ATOM    603  CG  GLU A  40      33.241  11.664   7.627  1.00  0.960          C  
ATOM    604  CD  GLU A  40      34.524  11.807   8.388  1.00  0.960          C  
ATOM    605  OE1 GLU A  40      35.192  10.842   8.608  1.00  0.960          O  
ATOM    606  OE2 GLU A  40      34.832  12.920   8.756  1.00  0.960          O  
ATOM    607  H   GLU A  40      31.897   8.058   6.056  1.00  0.880          H  
ATOM    608  HA  GLU A  40      30.894  10.431   7.294  1.00  0.800          H  
ATOM    609 1HB  GLU A  40      33.151   9.532   7.782  1.00  1.150          H  
ATOM    610 2HB  GLU A  40      33.695  10.134   6.230  1.00  1.150          H  
ATOM    611 1HG  GLU A  40      33.262  12.369   6.809  1.00  1.150          H  
ATOM    612 2HG  GLU A  40      32.404  11.933   8.276  1.00  1.150          H  
ATOM    613  N   LYS A  41      31.699  10.885   4.149  1.00  0.780          N  
ATOM    614  CA  LYS A  41      31.521  11.846   3.068  1.00  0.850          C  
ATOM    615  C   LYS A  41      30.100  12.413   3.060  1.00  0.860          C  
ATOM    616  O   LYS A  41      29.900  13.615   2.837  1.00  0.930          O  
ATOM    617  CB  LYS A  41      31.825  11.180   1.727  1.00  1.160          C  
ATOM    618  CG  LYS A  41      31.749  12.085   0.510  1.00  1.160          C  
ATOM    619  CD  LYS A  41      32.165  11.318  -0.746  1.00  1.160          C  
ATOM    620  CE  LYS A  41      32.079  12.179  -1.995  1.00  1.160          C  
ATOM    621  NZ  LYS A  41      32.502  11.424  -3.213  1.00  1.160          N  
ATOM    622  H   LYS A  41      32.149   9.981   3.967  1.00  0.940          H  
ATOM    623  HA  LYS A  41      32.213  12.673   3.223  1.00  1.020          H  
ATOM    624 1HB  LYS A  41      32.808  10.741   1.758  1.00  1.390          H  
ATOM    625 2HB  LYS A  41      31.115  10.365   1.571  1.00  1.390          H  
ATOM    626 1HG  LYS A  41      30.724  12.447   0.384  1.00  1.390          H  
ATOM    627 2HG  LYS A  41      32.405  12.944   0.650  1.00  1.390          H  
ATOM    628 1HD  LYS A  41      33.192  10.959  -0.630  1.00  1.390          H  
ATOM    629 2HD  LYS A  41      31.511  10.454  -0.868  1.00  1.390          H  
ATOM    630 1HE  LYS A  41      31.053  12.519  -2.127  1.00  1.390          H  
ATOM    631 2HE  LYS A  41      32.727  13.047  -1.876  1.00  1.390          H  
ATOM    632 1HZ  LYS A  41      32.435  12.025  -4.024  1.00  1.390          H  
ATOM    633 2HZ  LYS A  41      33.460  11.112  -3.103  1.00  1.390          H  
ATOM    634 3HZ  LYS A  41      31.901  10.622  -3.340  1.00  1.390          H  
ATOM    635  N   ASN A  42      29.122  11.540   3.292  1.00  0.830          N  
ATOM    636  CA  ASN A  42      27.731  11.922   3.289  1.00  0.850          C  
ATOM    637  C   ASN A  42      27.397  12.646   4.581  1.00  0.770          C  
ATOM    638  O   ASN A  42      26.756  13.694   4.573  1.00  0.800          O  
ATOM    639  CB  ASN A  42      26.897  10.681   3.154  1.00  1.180          C  
ATOM    640  CG  ASN A  42      27.086  10.076   1.835  1.00  1.180          C  
ATOM    641  OD1 ASN A  42      27.353  10.753   0.836  1.00  1.180          O  
ATOM    642  ND2 ASN A  42      27.006   8.783   1.794  1.00  1.180          N  
ATOM    643  H   ASN A  42      29.371  10.572   3.473  1.00  1.000          H  
ATOM    644  HA  ASN A  42      27.545  12.596   2.455  1.00  1.020          H  
ATOM    645 1HB  ASN A  42      27.189   9.960   3.917  1.00  1.420          H  
ATOM    646 2HB  ASN A  42      25.842  10.916   3.299  1.00  1.420          H  
ATOM    647 1HD2 ASN A  42      27.167   8.306   0.932  1.00  1.420          H  
ATOM    648 2HD2 ASN A  42      26.812   8.270   2.621  1.00  1.420          H  
ATOM    649  N   ALA A  43      27.904  12.159   5.708  1.00  0.700          N  
ATOM    650  CA  ALA A  43      27.567  12.826   6.947  1.00  0.650          C  
ATOM    651  C   ALA A  43      27.998  14.286   6.870  1.00  0.720          C  
ATOM    652  O   ALA A  43      27.237  15.171   7.267  1.00  0.790          O  
ATOM    653  CB  ALA A  43      28.229  12.123   8.121  1.00  0.930          C  
ATOM    654  H   ALA A  43      28.453  11.295   5.704  1.00  0.840          H  
ATOM    655  HA  ALA A  43      26.490  12.797   7.069  1.00  0.780          H  
ATOM    656 1HB  ALA A  43      27.968  12.605   9.044  1.00  1.120          H  
ATOM    657 2HB  ALA A  43      27.896  11.098   8.145  1.00  1.120          H  
ATOM    658 3HB  ALA A  43      29.311  12.154   7.992  1.00  1.120          H  
ATOM    659  N   ARG A  44      29.169  14.549   6.274  1.00  0.760          N  
ATOM    660  CA  ARG A  44      29.665  15.913   6.138  1.00  0.890          C  
ATOM    661  C   ARG A  44      28.785  16.717   5.186  1.00  0.890          C  
ATOM    662  O   ARG A  44      28.365  17.838   5.489  1.00  0.990          O  
ATOM    663  CB  ARG A  44      31.079  15.919   5.578  1.00  1.190          C  
ATOM    664  CG  ARG A  44      32.183  15.392   6.485  1.00  1.190          C  
ATOM    665  CD  ARG A  44      33.490  15.405   5.768  1.00  1.190          C  
ATOM    666  NE  ARG A  44      34.571  14.830   6.556  1.00  1.190          N  
ATOM    667  CZ  ARG A  44      35.865  14.756   6.181  1.00  1.190          C  
ATOM    668  NH1 ARG A  44      36.275  15.254   5.029  1.00  1.190          N  
ATOM    669  NH2 ARG A  44      36.713  14.168   6.999  1.00  1.190          N  
ATOM    670  H   ARG A  44      29.740  13.759   5.959  1.00  0.910          H  
ATOM    671  HA  ARG A  44      29.659  16.387   7.112  1.00  1.070          H  
ATOM    672 1HB  ARG A  44      31.098  15.309   4.674  1.00  1.430          H  
ATOM    673 2HB  ARG A  44      31.346  16.934   5.291  1.00  1.430          H  
ATOM    674 1HG  ARG A  44      32.271  16.013   7.374  1.00  1.430          H  
ATOM    675 2HG  ARG A  44      31.951  14.374   6.786  1.00  1.430          H  
ATOM    676 1HD  ARG A  44      33.391  14.824   4.850  1.00  1.430          H  
ATOM    677 2HD  ARG A  44      33.751  16.433   5.527  1.00  1.430          H  
ATOM    678  HE  ARG A  44      34.342  14.394   7.467  1.00  1.430          H  
ATOM    679 1HH1 ARG A  44      35.621  15.703   4.408  1.00  1.430          H  
ATOM    680 2HH1 ARG A  44      37.247  15.185   4.768  1.00  1.430          H  
ATOM    681 1HH2 ARG A  44      36.342  13.773   7.878  1.00  1.430          H  
ATOM    682 2HH2 ARG A  44      37.685  14.083   6.766  1.00  1.430          H  
ATOM    683  N   ALA A  45      28.436  16.115   4.044  1.00  0.830          N  
ATOM    684  CA  ALA A  45      27.638  16.777   3.019  1.00  0.870          C  
ATOM    685  C   ALA A  45      26.296  17.247   3.546  1.00  0.910          C  
ATOM    686  O   ALA A  45      25.795  18.298   3.140  1.00  1.000          O  
ATOM    687  CB  ALA A  45      27.404  15.833   1.854  1.00  1.200          C  
ATOM    688  H   ALA A  45      28.810  15.185   3.835  1.00  1.000          H  
ATOM    689  HA  ALA A  45      28.192  17.649   2.675  1.00  1.040          H  
ATOM    690 1HB  ALA A  45      26.831  16.343   1.082  1.00  1.440          H  
ATOM    691 2HB  ALA A  45      28.363  15.509   1.449  1.00  1.440          H  
ATOM    692 3HB  ALA A  45      26.853  14.970   2.203  1.00  1.440          H  
ATOM    693  N   TYR A  46      25.724  16.486   4.469  1.00  1.010          N  
ATOM    694  CA  TYR A  46      24.420  16.811   5.004  1.00  1.250          C  
ATOM    695  C   TYR A  46      24.434  17.452   6.415  1.00  1.610          C  
ATOM    696  O   TYR A  46      23.393  17.503   7.076  1.00  1.920          O  
ATOM    697  CB  TYR A  46      23.555  15.559   4.902  1.00  1.650          C  
ATOM    698  CG  TYR A  46      23.387  15.125   3.417  1.00  1.650          C  
ATOM    699  CD1 TYR A  46      24.132  14.082   2.935  1.00  1.650          C  
ATOM    700  CD2 TYR A  46      22.538  15.795   2.546  1.00  1.650          C  
ATOM    701  CE1 TYR A  46      24.076  13.695   1.651  1.00  1.650          C  
ATOM    702  CE2 TYR A  46      22.471  15.388   1.211  1.00  1.650          C  
ATOM    703  CZ  TYR A  46      23.252  14.332   0.774  1.00  1.650          C  
ATOM    704  OH  TYR A  46      23.226  13.916  -0.545  1.00  1.650          O  
ATOM    705  H   TYR A  46      26.179  15.606   4.738  1.00  1.210          H  
ATOM    706  HA  TYR A  46      23.974  17.550   4.342  1.00  1.500          H  
ATOM    707 1HB  TYR A  46      24.055  14.758   5.433  1.00  1.980          H  
ATOM    708 2HB  TYR A  46      22.574  15.720   5.345  1.00  1.980          H  
ATOM    709  HD1 TYR A  46      24.782  13.566   3.577  1.00  1.980          H  
ATOM    710  HD2 TYR A  46      21.936  16.634   2.896  1.00  1.980          H  
ATOM    711  HE1 TYR A  46      24.703  12.873   1.321  1.00  1.980          H  
ATOM    712  HE2 TYR A  46      21.816  15.905   0.513  1.00  1.980          H  
ATOM    713  HH  TYR A  46      23.772  13.103  -0.645  1.00  1.980          H  
ATOM    714  N   GLY A  47      25.600  17.967   6.867  1.00  1.710          N  
ATOM    715  CA  GLY A  47      25.701  18.697   8.148  1.00  2.250          C  
ATOM    716  C   GLY A  47      26.644  18.170   9.250  1.00  1.880          C  
ATOM    717  O   GLY A  47      27.124  18.952  10.083  1.00  2.110          O  
ATOM    718  H   GLY A  47      26.444  17.875   6.288  1.00  2.050          H  
ATOM    719 1HA  GLY A  47      25.994  19.721   7.917  1.00  2.700          H  
ATOM    720 2HA  GLY A  47      24.701  18.772   8.570  1.00  2.700          H  
ATOM    721  N   TYR A  48      26.967  16.888   9.272  1.00  1.420          N  
ATOM    722  CA  TYR A  48      27.873  16.364  10.293  1.00  1.160          C  
ATOM    723  C   TYR A  48      29.317  16.461   9.865  1.00  1.200          C  
ATOM    724  O   TYR A  48      29.978  15.480   9.536  1.00  1.520          O  
ATOM    725  CB  TYR A  48      27.427  14.984  10.762  1.00  1.730          C  
ATOM    726  CG  TYR A  48      26.352  15.106  11.818  1.00  1.730          C  
ATOM    727  CD1 TYR A  48      25.082  15.570  11.528  1.00  1.730          C  
ATOM    728  CD2 TYR A  48      26.675  14.753  13.126  1.00  1.730          C  
ATOM    729  CE1 TYR A  48      24.168  15.703  12.551  1.00  1.730          C  
ATOM    730  CE2 TYR A  48      25.745  14.868  14.130  1.00  1.730          C  
ATOM    731  CZ  TYR A  48      24.499  15.348  13.843  1.00  1.730          C  
ATOM    732  OH  TYR A  48      23.566  15.482  14.842  1.00  1.730          O  
ATOM    733  H   TYR A  48      26.633  16.248   8.557  1.00  1.700          H  
ATOM    734  HA  TYR A  48      27.780  17.002  11.172  1.00  1.390          H  
ATOM    735 1HB  TYR A  48      27.011  14.438   9.925  1.00  2.070          H  
ATOM    736 2HB  TYR A  48      28.269  14.420  11.166  1.00  2.070          H  
ATOM    737  HD1 TYR A  48      24.806  15.854  10.515  1.00  2.070          H  
ATOM    738  HD2 TYR A  48      27.676  14.382  13.357  1.00  2.070          H  
ATOM    739  HE1 TYR A  48      23.180  16.093  12.347  1.00  2.070          H  
ATOM    740  HE2 TYR A  48      26.003  14.588  15.152  1.00  2.070          H  
ATOM    741  HH  TYR A  48      22.761  15.864  14.479  1.00  2.070          H  
ATOM    742  N   LYS A  49      29.774  17.708   9.903  1.00  1.520          N  
ATOM    743  CA  LYS A  49      31.099  18.164   9.491  1.00  1.890          C  
ATOM    744  C   LYS A  49      32.268  17.583  10.294  1.00  1.600          C  
ATOM    745  O   LYS A  49      33.379  17.477   9.773  1.00  2.090          O  
ATOM    746  CB  LYS A  49      31.138  19.688   9.529  1.00  2.500          C  
ATOM    747  CG  LYS A  49      30.290  20.334   8.432  1.00  2.500          C  
ATOM    748  CD  LYS A  49      30.326  21.855   8.500  1.00  2.500          C  
ATOM    749  CE  LYS A  49      29.460  22.473   7.403  1.00  2.500          C  
ATOM    750  NZ  LYS A  49      29.443  23.963   7.473  1.00  2.500          N  
ATOM    751  H   LYS A  49      29.069  18.391  10.198  1.00  1.820          H  
ATOM    752  HA  LYS A  49      31.242  17.861   8.457  1.00  2.270          H  
ATOM    753 1HB  LYS A  49      30.770  20.038  10.493  1.00  3.000          H  
ATOM    754 2HB  LYS A  49      32.167  20.031   9.421  1.00  3.000          H  
ATOM    755 1HG  LYS A  49      30.660  20.009   7.458  1.00  3.000          H  
ATOM    756 2HG  LYS A  49      29.257  19.997   8.532  1.00  3.000          H  
ATOM    757 1HD  LYS A  49      29.957  22.185   9.473  1.00  3.000          H  
ATOM    758 2HD  LYS A  49      31.352  22.202   8.380  1.00  3.000          H  
ATOM    759 1HE  LYS A  49      29.847  22.169   6.431  1.00  3.000          H  
ATOM    760 2HE  LYS A  49      28.438  22.102   7.506  1.00  3.000          H  
ATOM    761 1HZ  LYS A  49      28.861  24.329   6.731  1.00  3.000          H  
ATOM    762 2HZ  LYS A  49      29.072  24.257   8.366  1.00  3.000          H  
ATOM    763 3HZ  LYS A  49      30.383  24.318   7.366  1.00  3.000          H  
ATOM    764  N   GLY A  50      32.047  17.293  11.579  1.00  1.280          N  
ATOM    765  CA  GLY A  50      33.097  16.759  12.444  1.00  1.040          C  
ATOM    766  C   GLY A  50      33.042  15.236  12.502  1.00  0.710          C  
ATOM    767  O   GLY A  50      32.539  14.582  11.592  1.00  1.340          O  
ATOM    768  H   GLY A  50      31.128  17.433  11.972  1.00  1.540          H  
ATOM    769 1HA  GLY A  50      34.072  17.075  12.075  1.00  1.250          H  
ATOM    770 2HA  GLY A  50      32.984  17.166  13.447  1.00  1.250          H  
ATOM    771  N   ASP A  51      33.579  14.649  13.571  1.00  1.490          N  
ATOM    772  CA  ASP A  51      33.592  13.193  13.655  1.00  2.200          C  
ATOM    773  C   ASP A  51      32.177  12.649  13.608  1.00  1.840          C  
ATOM    774  O   ASP A  51      31.280  13.166  14.272  1.00  1.830          O  
ATOM    775  CB  ASP A  51      34.250  12.708  14.949  1.00  2.800          C  
ATOM    776  CG  ASP A  51      35.756  12.889  15.004  1.00  2.800          C  
ATOM    777  OD1 ASP A  51      36.363  13.205  14.009  1.00  2.800          O  
ATOM    778  OD2 ASP A  51      36.291  12.681  16.061  1.00  2.800          O  
ATOM    779  H   ASP A  51      33.995  15.204  14.304  1.00  1.790          H  
ATOM    780  HA  ASP A  51      34.144  12.798  12.800  1.00  2.640          H  
ATOM    781 1HB  ASP A  51      33.808  13.237  15.795  1.00  3.360          H  
ATOM    782 2HB  ASP A  51      34.033  11.652  15.088  1.00  3.360          H  
ATOM    783  N   MET A  52      31.987  11.544  12.893  1.00  1.600          N  
ATOM    784  CA  MET A  52      30.663  10.941  12.800  1.00  1.330          C  
ATOM    785  C   MET A  52      30.483   9.842  13.829  1.00  1.300          C  
ATOM    786  O   MET A  52      29.485   9.134  13.813  1.00  1.220          O  
ATOM    787  CB  MET A  52      30.413  10.360  11.422  1.00  1.970          C  
ATOM    788  CG  MET A  52      31.067   9.001  11.163  1.00  1.970          C  
ATOM    789  SD  MET A  52      30.900   8.501   9.486  1.00  1.970          S  
ATOM    790  CE  MET A  52      29.148   8.396   9.238  1.00  1.970          C  
ATOM    791  H   MET A  52      32.759  11.164  12.363  1.00  1.920          H  
ATOM    792  HA  MET A  52      29.916  11.711  12.996  1.00  1.600          H  
ATOM    793 1HB  MET A  52      29.344  10.259  11.302  1.00  2.360          H  
ATOM    794 2HB  MET A  52      30.769  11.062  10.658  1.00  2.360          H  
ATOM    795 1HG  MET A  52      32.126   9.038  11.405  1.00  2.360          H  
ATOM    796 2HG  MET A  52      30.605   8.227  11.779  1.00  2.360          H  
ATOM    797 1HE  MET A  52      28.967   8.123   8.234  1.00  2.360          H  
ATOM    798 2HE  MET A  52      28.718   7.657   9.890  1.00  2.360          H  
ATOM    799 3HE  MET A  52      28.688   9.346   9.411  1.00  2.360          H  
ATOM    800  N   GLN A  53      31.453   9.672  14.713  1.00  1.380          N  
ATOM    801  CA  GLN A  53      31.411   8.609  15.716  1.00  1.370          C  
ATOM    802  C   GLN A  53      30.282   8.815  16.728  1.00  1.350          C  
ATOM    803  O   GLN A  53      30.033   7.915  17.530  1.00  1.420          O  
ATOM    804  CB  GLN A  53      32.755   8.484  16.428  1.00  1.920          C  
ATOM    805  CG  GLN A  53      33.880   7.968  15.527  1.00  1.920          C  
ATOM    806  CD  GLN A  53      35.193   7.817  16.265  1.00  1.920          C  
ATOM    807  OE1 GLN A  53      35.203   7.473  17.450  1.00  1.920          O  
ATOM    808  NE2 GLN A  53      36.300   8.069  15.581  1.00  1.920          N  
ATOM    809  H   GLN A  53      32.228  10.314  14.692  1.00  1.660          H  
ATOM    810  HA  GLN A  53      31.221   7.669  15.200  1.00  1.640          H  
ATOM    811 1HB  GLN A  53      33.049   9.460  16.811  1.00  2.310          H  
ATOM    812 2HB  GLN A  53      32.655   7.816  17.279  1.00  2.310          H  
ATOM    813 1HG  GLN A  53      33.595   6.991  15.132  1.00  2.310          H  
ATOM    814 2HG  GLN A  53      34.027   8.669  14.708  1.00  2.310          H  
ATOM    815 1HE2 GLN A  53      37.194   7.986  16.026  1.00  2.310          H  
ATOM    816 2HE2 GLN A  53      36.247   8.346  14.622  1.00  2.310          H  
ATOM    817  N   ASN A  54      29.711  10.047  16.683  1.00  1.340          N  
ATOM    818  CA  ASN A  54      28.626   9.877  17.670  1.00  1.380          C  
ATOM    819  C   ASN A  54      27.313  10.248  16.977  1.00  1.320          C  
ATOM    820  O   ASN A  54      26.360  10.683  17.625  1.00  1.370          O  
ATOM    821  CB  ASN A  54      28.897  10.710  18.908  1.00  1.920          C  
ATOM    822  CG  ASN A  54      28.963  12.161  18.599  1.00  1.920          C  
ATOM    823  OD1 ASN A  54      28.937  12.536  17.416  1.00  1.920          O  
ATOM    824  ND2 ASN A  54      29.057  12.983  19.611  1.00  1.920          N  
ATOM    825  H   ASN A  54      29.190  10.917  16.770  1.00  1.610          H  
ATOM    826  HA  ASN A  54      28.448   8.862  17.977  1.00  1.660          H  
ATOM    827 1HB  ASN A  54      28.106  10.535  19.640  1.00  2.300          H  
ATOM    828 2HB  ASN A  54      29.838  10.395  19.360  1.00  2.300          H  
ATOM    829 1HD2 ASN A  54      29.108  13.970  19.452  1.00  2.300          H  
ATOM    830 2HD2 ASN A  54      29.076  12.627  20.545  1.00  2.300          H  
ATOM    831  N   LEU A  55      27.261  10.040  15.652  1.00  1.250          N  
ATOM    832  CA  LEU A  55      26.091  10.369  14.837  1.00  1.240          C  
ATOM    833  C   LEU A  55      24.815   9.679  15.385  1.00  1.240          C  
ATOM    834  O   LEU A  55      24.856   8.476  15.677  1.00  1.290          O  
ATOM    835  CB  LEU A  55      26.326   9.818  13.399  1.00  1.740          C  
ATOM    836  CG  LEU A  55      25.328  10.185  12.252  1.00  1.740          C  
ATOM    837  CD1 LEU A  55      25.492  11.651  11.907  1.00  1.740          C  
ATOM    838  CD2 LEU A  55      25.588   9.282  11.012  1.00  1.740          C  
ATOM    839  H   LEU A  55      28.100   9.681  15.172  1.00  1.500          H  
ATOM    840  HA  LEU A  55      26.012  11.445  14.799  1.00  1.490          H  
ATOM    841 1HB  LEU A  55      27.312  10.141  13.073  1.00  2.090          H  
ATOM    842 2HB  LEU A  55      26.332   8.739  13.452  1.00  2.090          H  
ATOM    843  HG  LEU A  55      24.299  10.027  12.597  1.00  2.090          H  
ATOM    844 1HD1 LEU A  55      24.810  11.922  11.127  1.00  2.090          H  
ATOM    845 2HD1 LEU A  55      25.289  12.250  12.774  1.00  2.090          H  
ATOM    846 3HD1 LEU A  55      26.511  11.833  11.568  1.00  2.090          H  
ATOM    847 1HD2 LEU A  55      24.884   9.540  10.219  1.00  2.090          H  
ATOM    848 2HD2 LEU A  55      26.603   9.433  10.657  1.00  2.090          H  
ATOM    849 3HD2 LEU A  55      25.455   8.227  11.283  1.00  2.090          H  
ATOM    850  N   PRO A  56      23.718  10.426  15.638  1.00  1.260          N  
ATOM    851  CA  PRO A  56      22.399   9.948  16.052  1.00  1.240          C  
ATOM    852  C   PRO A  56      21.740   9.073  14.987  1.00  1.120          C  
ATOM    853  O   PRO A  56      21.941   9.301  13.792  1.00  1.090          O  
ATOM    854  CB  PRO A  56      21.606  11.252  16.243  1.00  1.860          C  
ATOM    855  CG  PRO A  56      22.647  12.314  16.499  1.00  1.860          C  
ATOM    856  CD  PRO A  56      23.855  11.899  15.707  1.00  1.860          C  
ATOM    857  HA  PRO A  56      22.490   9.402  17.001  1.00  1.490          H  
ATOM    858 1HB  PRO A  56      20.995  11.456  15.365  1.00  2.230          H  
ATOM    859 2HB  PRO A  56      20.903  11.134  17.087  1.00  2.230          H  
ATOM    860 1HG  PRO A  56      22.268  13.301  16.185  1.00  2.230          H  
ATOM    861 2HG  PRO A  56      22.860  12.386  17.577  1.00  2.230          H  
ATOM    862 1HD  PRO A  56      23.867  12.352  14.726  1.00  2.230          H  
ATOM    863 2HD  PRO A  56      24.727  12.188  16.317  1.00  2.230          H  
ATOM    864  N   TYR A  57      20.885   8.146  15.415  1.00  1.090          N  
ATOM    865  CA  TYR A  57      20.150   7.334  14.455  1.00  1.010          C  
ATOM    866  C   TYR A  57      19.156   8.196  13.700  1.00  0.940          C  
ATOM    867  O   TYR A  57      18.979   8.013  12.498  1.00  0.960          O  
ATOM    868  CB  TYR A  57      19.378   6.204  15.137  1.00  1.450          C  
ATOM    869  CG  TYR A  57      20.169   4.981  15.593  1.00  1.450          C  
ATOM    870  CD1 TYR A  57      20.588   4.871  16.906  1.00  1.450          C  
ATOM    871  CD2 TYR A  57      20.412   3.939  14.704  1.00  1.450          C  
ATOM    872  CE1 TYR A  57      21.244   3.730  17.327  1.00  1.450          C  
ATOM    873  CE2 TYR A  57      21.062   2.801  15.122  1.00  1.450          C  
ATOM    874  CZ  TYR A  57      21.475   2.691  16.433  1.00  1.450          C  
ATOM    875  OH  TYR A  57      22.117   1.547  16.869  1.00  1.450          O  
ATOM    876  H   TYR A  57      20.740   8.000  16.406  1.00  1.310          H  
ATOM    877  HA  TYR A  57      20.847   6.911  13.736  1.00  1.210          H  
ATOM    878 1HB  TYR A  57      18.863   6.614  16.012  1.00  1.740          H  
ATOM    879 2HB  TYR A  57      18.602   5.857  14.457  1.00  1.740          H  
ATOM    880  HD1 TYR A  57      20.391   5.677  17.612  1.00  1.740          H  
ATOM    881  HD2 TYR A  57      20.078   4.013  13.685  1.00  1.740          H  
ATOM    882  HE1 TYR A  57      21.568   3.641  18.362  1.00  1.740          H  
ATOM    883  HE2 TYR A  57      21.240   1.985  14.419  1.00  1.740          H  
ATOM    884  HH  TYR A  57      22.368   1.659  17.789  1.00  1.740          H  
ATOM    885  N   GLU A  58      18.515   9.138  14.403  1.00  0.920          N  
ATOM    886  CA  GLU A  58      17.485   9.990  13.815  1.00  0.900          C  
ATOM    887  C   GLU A  58      18.022  10.860  12.678  1.00  0.890          C  
ATOM    888  O   GLU A  58      17.358  11.029  11.643  1.00  0.840          O  
ATOM    889  CB  GLU A  58      16.875  10.858  14.914  1.00  1.270          C  
ATOM    890  CG  GLU A  58      16.087  10.052  15.966  1.00  1.270          C  
ATOM    891  CD  GLU A  58      16.980   9.383  17.000  1.00  1.270          C  
ATOM    892  OE1 GLU A  58      18.169   9.640  16.976  1.00  1.270          O  
ATOM    893  OE2 GLU A  58      16.487   8.618  17.787  1.00  1.270          O  
ATOM    894  H   GLU A  58      18.713   9.227  15.402  1.00  1.100          H  
ATOM    895  HA  GLU A  58      16.696   9.359  13.428  1.00  1.080          H  
ATOM    896 1HB  GLU A  58      17.661  11.417  15.422  1.00  1.520          H  
ATOM    897 2HB  GLU A  58      16.195  11.582  14.466  1.00  1.520          H  
ATOM    898 1HG  GLU A  58      15.394  10.718  16.477  1.00  1.520          H  
ATOM    899 2HG  GLU A  58      15.502   9.288  15.453  1.00  1.520          H  
ATOM    900  N   ILE A  59      19.229  11.392  12.844  1.00  0.960          N  
ATOM    901  CA  ILE A  59      19.779  12.182  11.771  1.00  0.970          C  
ATOM    902  C   ILE A  59      20.207  11.243  10.665  1.00  0.900          C  
ATOM    903  O   ILE A  59      20.069  11.572   9.491  1.00  0.860          O  
ATOM    904  CB  ILE A  59      20.923  13.124  12.182  1.00  1.350          C  
ATOM    905  CG1 ILE A  59      21.169  14.173  11.055  1.00  1.350          C  
ATOM    906  CG2 ILE A  59      22.199  12.378  12.450  1.00  1.350          C  
ATOM    907  CD1 ILE A  59      20.075  15.203  10.817  1.00  1.350          C  
ATOM    908  H   ILE A  59      19.719  11.257  13.715  1.00  1.150          H  
ATOM    909  HA  ILE A  59      18.976  12.792  11.381  1.00  1.160          H  
ATOM    910  HB  ILE A  59      20.632  13.657  13.084  1.00  1.620          H  
ATOM    911 1HG1 ILE A  59      22.056  14.679  11.262  1.00  1.620          H  
ATOM    912 2HG1 ILE A  59      21.300  13.648  10.143  1.00  1.620          H  
ATOM    913 1HG2 ILE A  59      22.955  13.083  12.741  1.00  1.620          H  
ATOM    914 2HG2 ILE A  59      22.049  11.670  13.237  1.00  1.620          H  
ATOM    915 3HG2 ILE A  59      22.529  11.864  11.567  1.00  1.620          H  
ATOM    916 1HD1 ILE A  59      20.386  15.861  10.003  1.00  1.620          H  
ATOM    917 2HD1 ILE A  59      19.140  14.741  10.542  1.00  1.620          H  
ATOM    918 3HD1 ILE A  59      19.930  15.791  11.720  1.00  1.620          H  
ATOM    919  N   ALA A  60      20.726  10.052  11.001  1.00  0.910          N  
ATOM    920  CA  ALA A  60      21.100   9.160   9.926  1.00  0.900          C  
ATOM    921  C   ALA A  60      19.890   8.898   9.045  1.00  0.800          C  
ATOM    922  O   ALA A  60      20.008   8.933   7.831  1.00  0.810          O  
ATOM    923  CB  ALA A  60      21.659   7.863  10.451  1.00  1.260          C  
ATOM    924  H   ALA A  60      20.902   9.793  11.976  1.00  1.090          H  
ATOM    925  HA  ALA A  60      21.864   9.651   9.328  1.00  1.080          H  
ATOM    926 1HB  ALA A  60      21.948   7.219   9.614  1.00  1.520          H  
ATOM    927 2HB  ALA A  60      22.524   8.094  11.052  1.00  1.520          H  
ATOM    928 3HB  ALA A  60      20.915   7.352  11.053  1.00  1.520          H  
ATOM    929  N   TYR A  61      18.681   8.752   9.608  1.00  0.740          N  
ATOM    930  CA  TYR A  61      17.547   8.553   8.703  1.00  0.680          C  
ATOM    931  C   TYR A  61      17.475   9.696   7.695  1.00  0.650          C  
ATOM    932  O   TYR A  61      17.321   9.458   6.492  1.00  0.630          O  
ATOM    933  CB  TYR A  61      16.196   8.522   9.445  1.00  0.980          C  
ATOM    934  CG  TYR A  61      15.846   7.265  10.193  1.00  0.980          C  
ATOM    935  CD1 TYR A  61      16.268   7.143  11.459  1.00  0.980          C  
ATOM    936  CD2 TYR A  61      15.059   6.278   9.630  1.00  0.980          C  
ATOM    937  CE1 TYR A  61      15.976   6.054  12.212  1.00  0.980          C  
ATOM    938  CE2 TYR A  61      14.742   5.163  10.375  1.00  0.980          C  
ATOM    939  CZ  TYR A  61      15.214   5.052  11.675  1.00  0.980          C  
ATOM    940  OH  TYR A  61      14.913   3.961  12.445  1.00  0.980          O  
ATOM    941  H   TYR A  61      18.599   8.687  10.628  1.00  0.890          H  
ATOM    942  HA  TYR A  61      17.700   7.637   8.155  1.00  0.820          H  
ATOM    943 1HB  TYR A  61      16.171   9.345  10.158  1.00  1.170          H  
ATOM    944 2HB  TYR A  61      15.401   8.709   8.726  1.00  1.170          H  
ATOM    945  HD1 TYR A  61      16.839   7.924  11.859  1.00  1.170          H  
ATOM    946  HD2 TYR A  61      14.691   6.381   8.609  1.00  1.170          H  
ATOM    947  HE1 TYR A  61      16.340   5.987  13.235  1.00  1.170          H  
ATOM    948  HE2 TYR A  61      14.124   4.381   9.942  1.00  1.170          H  
ATOM    949  HH  TYR A  61      15.425   3.979  13.262  1.00  1.170          H  
ATOM    950  N   ALA A  62      17.603  10.943   8.173  1.00  0.660          N  
ATOM    951  CA  ALA A  62      17.550  12.099   7.272  1.00  0.690          C  
ATOM    952  C   ALA A  62      18.688  12.139   6.229  1.00  0.650          C  
ATOM    953  O   ALA A  62      18.440  12.444   5.054  1.00  0.630          O  
ATOM    954  CB  ALA A  62      17.593  13.375   8.092  1.00  0.950          C  
ATOM    955  H   ALA A  62      17.690  11.068   9.193  1.00  0.790          H  
ATOM    956  HA  ALA A  62      16.605  12.051   6.733  1.00  0.830          H  
ATOM    957 1HB  ALA A  62      17.508  14.236   7.434  1.00  1.140          H  
ATOM    958 2HB  ALA A  62      16.770  13.374   8.804  1.00  1.140          H  
ATOM    959 3HB  ALA A  62      18.536  13.418   8.626  1.00  1.140          H  
ATOM    960  N   ILE A  63      19.918  11.823   6.657  1.00  0.670          N  
ATOM    961  CA  ILE A  63      21.118  11.861   5.804  1.00  0.680          C  
ATOM    962  C   ILE A  63      21.063  10.778   4.750  1.00  0.480          C  
ATOM    963  O   ILE A  63      21.440  10.976   3.592  1.00  0.510          O  
ATOM    964  CB  ILE A  63      22.406  11.671   6.640  1.00  0.950          C  
ATOM    965  CG1 ILE A  63      22.589  12.864   7.587  1.00  0.950          C  
ATOM    966  CG2 ILE A  63      23.633  11.558   5.685  1.00  0.950          C  
ATOM    967  CD1 ILE A  63      23.620  12.633   8.683  1.00  0.950          C  
ATOM    968  H   ILE A  63      20.013  11.598   7.655  1.00  0.800          H  
ATOM    969  HA  ILE A  63      21.158  12.829   5.305  1.00  0.820          H  
ATOM    970  HB  ILE A  63      22.323  10.774   7.247  1.00  1.140          H  
ATOM    971 1HG1 ILE A  63      22.889  13.720   7.019  1.00  1.140          H  
ATOM    972 2HG1 ILE A  63      21.634  13.085   8.035  1.00  1.140          H  
ATOM    973 1HG2 ILE A  63      24.535  11.448   6.242  1.00  1.140          H  
ATOM    974 2HG2 ILE A  63      23.535  10.708   5.018  1.00  1.140          H  
ATOM    975 3HG2 ILE A  63      23.690  12.447   5.110  1.00  1.140          H  
ATOM    976 1HD1 ILE A  63      23.684  13.522   9.313  1.00  1.140          H  
ATOM    977 2HD1 ILE A  63      23.304  11.784   9.284  1.00  1.140          H  
ATOM    978 3HD1 ILE A  63      24.588  12.434   8.271  1.00  1.140          H  
ATOM    979  N   TYR A  64      20.728   9.594   5.216  1.00  0.420          N  
ATOM    980  CA  TYR A  64      20.618   8.367   4.472  1.00  0.410          C  
ATOM    981  C   TYR A  64      19.503   8.500   3.416  1.00  0.340          C  
ATOM    982  O   TYR A  64      19.680   8.129   2.246  1.00  0.490          O  
ATOM    983  CB  TYR A  64      20.380   7.275   5.498  1.00  0.580          C  
ATOM    984  CG  TYR A  64      20.482   5.930   5.093  1.00  0.580          C  
ATOM    985  CD1 TYR A  64      21.709   5.351   5.050  1.00  0.580          C  
ATOM    986  CD2 TYR A  64      19.399   5.246   4.809  1.00  0.580          C  
ATOM    987  CE1 TYR A  64      21.818   4.069   4.717  1.00  0.580          C  
ATOM    988  CE2 TYR A  64      19.500   3.940   4.482  1.00  0.580          C  
ATOM    989  CZ  TYR A  64      20.707   3.355   4.437  1.00  0.580          C  
ATOM    990  OH  TYR A  64      20.809   2.054   4.101  1.00  0.580          O  
ATOM    991  H   TYR A  64      20.492   9.541   6.204  1.00  0.500          H  
ATOM    992  HA  TYR A  64      21.563   8.189   3.963  1.00  0.490          H  
ATOM    993 1HB  TYR A  64      21.093   7.409   6.304  1.00  0.690          H  
ATOM    994 2HB  TYR A  64      19.386   7.413   5.926  1.00  0.690          H  
ATOM    995  HD1 TYR A  64      22.599   5.925   5.292  1.00  0.690          H  
ATOM    996  HD2 TYR A  64      18.450   5.748   4.858  1.00  0.690          H  
ATOM    997  HE1 TYR A  64      22.786   3.610   4.681  1.00  0.690          H  
ATOM    998  HE2 TYR A  64      18.614   3.363   4.265  1.00  0.690          H  
ATOM    999  HH  TYR A  64      21.676   1.719   4.341  1.00  0.690          H  
ATOM   1000  N   SER A  65      18.345   9.044   3.820  1.00  0.220          N  
ATOM   1001  CA  SER A  65      17.269   9.265   2.873  1.00  0.280          C  
ATOM   1002  C   SER A  65      17.730  10.260   1.811  1.00  0.420          C  
ATOM   1003  O   SER A  65      17.583  10.014   0.610  1.00  0.580          O  
ATOM   1004  CB  SER A  65      16.070   9.876   3.578  1.00  0.370          C  
ATOM   1005  OG  SER A  65      15.524   9.008   4.513  1.00  0.370          O  
ATOM   1006  H   SER A  65      18.185   9.287   4.797  1.00  0.260          H  
ATOM   1007  HA  SER A  65      16.997   8.321   2.407  1.00  0.340          H  
ATOM   1008 1HB  SER A  65      16.373  10.797   4.076  1.00  0.440          H  
ATOM   1009 2HB  SER A  65      15.317  10.143   2.836  1.00  0.440          H  
ATOM   1010  HG  SER A  65      16.123   9.051   5.289  1.00  0.440          H  
ATOM   1011  N   ALA A  66      18.350  11.372   2.245  1.00  0.470          N  
ATOM   1012  CA  ALA A  66      18.807  12.388   1.311  1.00  0.670          C  
ATOM   1013  C   ALA A  66      19.873  11.892   0.336  1.00  0.790          C  
ATOM   1014  O   ALA A  66      19.851  12.246  -0.847  1.00  1.000          O  
ATOM   1015  CB  ALA A  66      19.362  13.570   2.084  1.00  0.860          C  
ATOM   1016  H   ALA A  66      18.452  11.558   3.247  1.00  0.560          H  
ATOM   1017  HA  ALA A  66      17.943  12.714   0.732  1.00  0.800          H  
ATOM   1018 1HB  ALA A  66      19.660  14.347   1.387  1.00  1.030          H  
ATOM   1019 2HB  ALA A  66      18.595  13.952   2.755  1.00  1.030          H  
ATOM   1020 3HB  ALA A  66      20.227  13.248   2.667  1.00  1.030          H  
ATOM   1021  N   ASN A  67      20.810  11.063   0.813  1.00  0.730          N  
ATOM   1022  CA  ASN A  67      21.881  10.624  -0.056  1.00  0.950          C  
ATOM   1023  C   ASN A  67      21.611   9.360  -0.844  1.00  0.890          C  
ATOM   1024  O   ASN A  67      22.172   9.185  -1.920  1.00  1.030          O  
ATOM   1025  CB  ASN A  67      23.153  10.387   0.699  1.00  1.240          C  
ATOM   1026  CG  ASN A  67      24.292  10.404  -0.260  1.00  1.240          C  
ATOM   1027  OD1 ASN A  67      24.603  11.473  -0.827  1.00  1.240          O  
ATOM   1028  ND2 ASN A  67      24.893   9.278  -0.494  1.00  1.240          N  
ATOM   1029  H   ASN A  67      20.835  10.822   1.806  1.00  0.880          H  
ATOM   1030  HA  ASN A  67      22.057  11.415  -0.784  1.00  1.140          H  
ATOM   1031 1HB  ASN A  67      23.276  11.109   1.483  1.00  1.490          H  
ATOM   1032 2HB  ASN A  67      23.109   9.406   1.173  1.00  1.490          H  
ATOM   1033 1HD2 ASN A  67      25.651   9.245  -1.142  1.00  1.490          H  
ATOM   1034 2HD2 ASN A  67      24.592   8.442  -0.028  1.00  1.490          H  
ATOM   1035  N   PHE A  68      20.838   8.424  -0.313  1.00  0.770          N  
ATOM   1036  CA  PHE A  68      20.683   7.190  -1.046  1.00  0.870          C  
ATOM   1037  C   PHE A  68      19.328   7.062  -1.697  1.00  0.750          C  
ATOM   1038  O   PHE A  68      19.235   6.897  -2.915  1.00  0.840          O  
ATOM   1039  CB  PHE A  68      20.914   6.015  -0.100  1.00  1.180          C  
ATOM   1040  CG  PHE A  68      22.290   6.022   0.433  1.00  1.180          C  
ATOM   1041  CD1 PHE A  68      22.511   6.312   1.753  1.00  1.180          C  
ATOM   1042  CD2 PHE A  68      23.363   5.790  -0.378  1.00  1.180          C  
ATOM   1043  CE1 PHE A  68      23.782   6.358   2.264  1.00  1.180          C  
ATOM   1044  CE2 PHE A  68      24.628   5.837   0.111  1.00  1.180          C  
ATOM   1045  CZ  PHE A  68      24.843   6.116   1.440  1.00  1.180          C  
ATOM   1046  H   PHE A  68      20.402   8.539   0.600  1.00  0.920          H  
ATOM   1047  HA  PHE A  68      21.433   7.159  -1.823  1.00  1.040          H  
ATOM   1048 1HB  PHE A  68      20.226   6.074   0.741  1.00  1.410          H  
ATOM   1049 2HB  PHE A  68      20.738   5.081  -0.606  1.00  1.410          H  
ATOM   1050  HD1 PHE A  68      21.658   6.501   2.387  1.00  1.410          H  
ATOM   1051  HD2 PHE A  68      23.200   5.565  -1.422  1.00  1.410          H  
ATOM   1052  HE1 PHE A  68      23.944   6.578   3.319  1.00  1.410          H  
ATOM   1053  HE2 PHE A  68      25.473   5.638  -0.554  1.00  1.410          H  
ATOM   1054  HZ  PHE A  68      25.856   6.136   1.832  1.00  1.410          H  
ATOM   1055  N   TRP A  69      18.272   7.179  -0.903  1.00  0.640          N  
ATOM   1056  CA  TRP A  69      16.911   6.955  -1.412  1.00  0.680          C  
ATOM   1057  C   TRP A  69      16.474   7.990  -2.426  1.00  0.600          C  
ATOM   1058  O   TRP A  69      15.987   7.661  -3.520  1.00  0.690          O  
ATOM   1059  CB  TRP A  69      15.898   7.014  -0.302  1.00  0.940          C  
ATOM   1060  CG  TRP A  69      14.538   6.597  -0.686  1.00  0.940          C  
ATOM   1061  CD1 TRP A  69      13.486   7.400  -0.905  1.00  0.940          C  
ATOM   1062  CD2 TRP A  69      14.053   5.245  -0.857  1.00  0.940          C  
ATOM   1063  NE1 TRP A  69      12.367   6.661  -1.156  1.00  0.940          N  
ATOM   1064  CE2 TRP A  69      12.698   5.338  -1.138  1.00  0.940          C  
ATOM   1065  CE3 TRP A  69      14.650   3.986  -0.778  1.00  0.940          C  
ATOM   1066  CZ2 TRP A  69      11.921   4.228  -1.335  1.00  0.940          C  
ATOM   1067  CZ3 TRP A  69      13.876   2.873  -0.975  1.00  0.940          C  
ATOM   1068  CH2 TRP A  69      12.540   2.995  -1.246  1.00  0.940          C  
ATOM   1069  H   TRP A  69      18.449   7.392   0.085  1.00  0.770          H  
ATOM   1070  HA  TRP A  69      16.872   5.972  -1.874  1.00  0.820          H  
ATOM   1071 1HB  TRP A  69      16.216   6.455   0.500  1.00  1.120          H  
ATOM   1072 2HB  TRP A  69      15.820   8.047   0.049  1.00  1.120          H  
ATOM   1073  HD1 TRP A  69      13.510   8.494  -0.852  1.00  1.120          H  
ATOM   1074  HE1 TRP A  69      11.415   7.093  -1.319  1.00  1.120          H  
ATOM   1075  HE3 TRP A  69      15.711   3.883  -0.561  1.00  1.120          H  
ATOM   1076  HZ2 TRP A  69      10.857   4.302  -1.553  1.00  1.120          H  
ATOM   1077  HZ3 TRP A  69      14.355   1.893  -0.907  1.00  1.120          H  
ATOM   1078  HH2 TRP A  69      11.946   2.102  -1.397  1.00  1.120          H  
ATOM   1079  N   ASP A  70      16.637   9.257  -2.045  1.00  0.540          N  
ATOM   1080  CA  ASP A  70      16.172  10.373  -2.846  1.00  0.580          C  
ATOM   1081  C   ASP A  70      17.071  10.575  -4.065  1.00  0.670          C  
ATOM   1082  O   ASP A  70      16.608  11.026  -5.110  1.00  0.730          O  
ATOM   1083  CB  ASP A  70      16.132  11.651  -2.003  1.00  0.800          C  
ATOM   1084  CG  ASP A  70      15.070  11.657  -0.821  1.00  0.800          C  
ATOM   1085  OD1 ASP A  70      14.199  10.794  -0.732  1.00  0.800          O  
ATOM   1086  OD2 ASP A  70      15.153  12.575  -0.040  1.00  0.800          O  
ATOM   1087  H   ASP A  70      17.045   9.449  -1.124  1.00  0.650          H  
ATOM   1088  HA  ASP A  70      15.162  10.153  -3.191  1.00  0.700          H  
ATOM   1089 1HB  ASP A  70      17.123  11.813  -1.569  1.00  0.960          H  
ATOM   1090 2HB  ASP A  70      15.927  12.501  -2.653  1.00  0.960          H  
ATOM   1091  N   PHE A  71      18.354  10.218  -3.935  1.00  0.740          N  
ATOM   1092  CA  PHE A  71      19.338  10.306  -5.017  1.00  0.900          C  
ATOM   1093  C   PHE A  71      19.000   9.253  -6.074  1.00  1.060          C  
ATOM   1094  O   PHE A  71      18.919   9.565  -7.263  1.00  1.300          O  
ATOM   1095  CB  PHE A  71      20.749  10.113  -4.444  1.00  1.200          C  
ATOM   1096  CG  PHE A  71      22.028  10.150  -5.380  1.00  1.200          C  
ATOM   1097  CD1 PHE A  71      22.028  10.097  -6.797  1.00  1.200          C  
ATOM   1098  CD2 PHE A  71      23.278  10.221  -4.763  1.00  1.200          C  
ATOM   1099  CE1 PHE A  71      23.213  10.096  -7.506  1.00  1.200          C  
ATOM   1100  CE2 PHE A  71      24.446  10.220  -5.486  1.00  1.200          C  
ATOM   1101  CZ  PHE A  71      24.413  10.153  -6.854  1.00  1.200          C  
ATOM   1102  H   PHE A  71      18.671   9.887  -3.033  1.00  0.890          H  
ATOM   1103  HA  PHE A  71      19.274  11.295  -5.471  1.00  1.080          H  
ATOM   1104 1HB  PHE A  71      20.904  10.853  -3.654  1.00  1.440          H  
ATOM   1105 2HB  PHE A  71      20.759   9.146  -3.948  1.00  1.440          H  
ATOM   1106  HD1 PHE A  71      21.126  10.054  -7.361  1.00  1.440          H  
ATOM   1107  HD2 PHE A  71      23.327  10.270  -3.671  1.00  1.440          H  
ATOM   1108  HE1 PHE A  71      23.190  10.050  -8.596  1.00  1.440          H  
ATOM   1109  HE2 PHE A  71      25.402  10.270  -4.966  1.00  1.440          H  
ATOM   1110  HZ  PHE A  71      25.342  10.151  -7.422  1.00  1.440          H  
ATOM   1111  N   CYS A  72      18.798   7.995  -5.643  1.00  1.000          N  
ATOM   1112  CA  CYS A  72      18.459   6.945  -6.598  1.00  1.210          C  
ATOM   1113  C   CYS A  72      17.022   7.133  -7.109  1.00  1.060          C  
ATOM   1114  O   CYS A  72      16.699   6.736  -8.222  1.00  1.110          O  
ATOM   1115  CB  CYS A  72      18.657   5.549  -5.981  1.00  1.610          C  
ATOM   1116  SG  CYS A  72      17.578   5.144  -4.667  1.00  1.610          S  
ATOM   1117  H   CYS A  72      18.889   7.763  -4.654  1.00  1.200          H  
ATOM   1118  HA  CYS A  72      19.139   7.025  -7.447  1.00  1.450          H  
ATOM   1119 1HB  CYS A  72      18.552   4.803  -6.729  1.00  1.930          H  
ATOM   1120 2HB  CYS A  72      19.644   5.448  -5.600  1.00  1.930          H  
ATOM   1121  HG  CYS A  72      18.189   5.916  -3.755  1.00  1.930          H  
ATOM   1122  N   LYS A  73      16.196   7.841  -6.336  1.00  0.990          N  
ATOM   1123  CA  LYS A  73      14.806   8.147  -6.626  1.00  0.850          C  
ATOM   1124  C   LYS A  73      13.906   6.934  -6.518  1.00  0.750          C  
ATOM   1125  O   LYS A  73      12.901   6.823  -7.219  1.00  0.650          O  
ATOM   1126  CB  LYS A  73      14.639   8.774  -8.023  1.00  1.250          C  
ATOM   1127  CG  LYS A  73      15.452  10.031  -8.242  1.00  1.250          C  
ATOM   1128  CD  LYS A  73      15.173  10.647  -9.597  1.00  1.250          C  
ATOM   1129  CE  LYS A  73      16.040  11.879  -9.818  1.00  1.250          C  
ATOM   1130  NZ  LYS A  73      15.810  12.496 -11.160  1.00  1.250          N  
ATOM   1131  H   LYS A  73      16.503   8.101  -5.398  1.00  1.190          H  
ATOM   1132  HA  LYS A  73      14.471   8.877  -5.888  1.00  1.020          H  
ATOM   1133 1HB  LYS A  73      14.856   8.061  -8.810  1.00  1.500          H  
ATOM   1134 2HB  LYS A  73      13.596   9.059  -8.146  1.00  1.500          H  
ATOM   1135 1HG  LYS A  73      15.223  10.749  -7.455  1.00  1.500          H  
ATOM   1136 2HG  LYS A  73      16.509   9.790  -8.178  1.00  1.500          H  
ATOM   1137 1HD  LYS A  73      15.389   9.911 -10.374  1.00  1.500          H  
ATOM   1138 2HD  LYS A  73      14.120  10.924  -9.660  1.00  1.500          H  
ATOM   1139 1HE  LYS A  73      15.816  12.613  -9.045  1.00  1.500          H  
ATOM   1140 2HE  LYS A  73      17.089  11.590  -9.735  1.00  1.500          H  
ATOM   1141 1HZ  LYS A  73      16.406  13.307 -11.265  1.00  1.500          H  
ATOM   1142 2HZ  LYS A  73      16.028  11.825 -11.883  1.00  1.500          H  
ATOM   1143 3HZ  LYS A  73      14.844  12.778 -11.243  1.00  1.500          H  
ATOM   1144  N   CYS A  74      14.160   6.074  -5.530  1.00  0.900          N  
ATOM   1145  CA  CYS A  74      13.298   4.900  -5.345  1.00  1.010          C  
ATOM   1146  C   CYS A  74      11.974   5.276  -4.712  1.00  1.050          C  
ATOM   1147  O   CYS A  74      11.086   4.448  -4.525  1.00  1.250          O  
ATOM   1148  CB  CYS A  74      13.973   3.769  -4.588  1.00  1.370          C  
ATOM   1149  SG  CYS A  74      15.218   2.902  -5.560  1.00  1.370          S  
ATOM   1150  H   CYS A  74      14.952   6.268  -4.905  1.00  1.080          H  
ATOM   1151  HA  CYS A  74      13.085   4.493  -6.334  1.00  1.210          H  
ATOM   1152 1HB  CYS A  74      14.460   4.171  -3.706  1.00  1.640          H  
ATOM   1153 2HB  CYS A  74      13.230   3.051  -4.261  1.00  1.640          H  
ATOM   1154  HG  CYS A  74      15.955   3.983  -5.832  1.00  1.640          H  
ATOM   1155  N   ASP A  75      11.798   6.566  -4.455  1.00  1.000          N  
ATOM   1156  CA  ASP A  75      10.565   7.107  -3.932  1.00  1.080          C  
ATOM   1157  C   ASP A  75       9.510   7.018  -5.038  1.00  0.960          C  
ATOM   1158  O   ASP A  75       8.312   7.124  -4.775  1.00  1.070          O  
ATOM   1159  CB  ASP A  75      10.768   8.569  -3.504  1.00  1.480          C  
ATOM   1160  CG  ASP A  75       9.854   8.996  -2.359  1.00  1.480          C  
ATOM   1161  OD1 ASP A  75       9.923   8.308  -1.361  1.00  1.480          O  
ATOM   1162  OD2 ASP A  75       9.153   9.984  -2.450  1.00  1.480          O  
ATOM   1163  H   ASP A  75      12.569   7.193  -4.624  1.00  1.200          H  
ATOM   1164  HA  ASP A  75      10.233   6.510  -3.084  1.00  1.300          H  
ATOM   1165 1HB  ASP A  75      11.807   8.727  -3.207  1.00  1.780          H  
ATOM   1166 2HB  ASP A  75      10.573   9.220  -4.361  1.00  1.780          H  
ATOM   1167  N   GLU A  76       9.962   6.776  -6.285  1.00  0.860          N  
ATOM   1168  CA  GLU A  76       9.075   6.666  -7.423  1.00  0.980          C  
ATOM   1169  C   GLU A  76       8.496   5.265  -7.570  1.00  1.020          C  
ATOM   1170  O   GLU A  76       7.575   5.062  -8.374  1.00  1.210          O  
ATOM   1171  CB  GLU A  76       9.824   7.017  -8.713  1.00  1.320          C  
ATOM   1172  CG  GLU A  76      10.337   8.458  -8.802  1.00  1.320          C  
ATOM   1173  CD  GLU A  76       9.240   9.484  -8.864  1.00  1.320          C  
ATOM   1174  OE1 GLU A  76       8.258   9.231  -9.518  1.00  1.320          O  
ATOM   1175  OE2 GLU A  76       9.385  10.523  -8.265  1.00  1.320          O  
ATOM   1176  H   GLU A  76      10.966   6.694  -6.459  1.00  1.030          H  
ATOM   1177  HA  GLU A  76       8.250   7.367  -7.288  1.00  1.180          H  
ATOM   1178 1HB  GLU A  76      10.685   6.354  -8.818  1.00  1.590          H  
ATOM   1179 2HB  GLU A  76       9.173   6.838  -9.570  1.00  1.590          H  
ATOM   1180 1HG  GLU A  76      10.958   8.660  -7.929  1.00  1.590          H  
ATOM   1181 2HG  GLU A  76      10.968   8.547  -9.686  1.00  1.590          H  
ATOM   1182  N   ILE A  77       8.941   4.292  -6.760  1.00  1.050          N  
ATOM   1183  CA  ILE A  77       8.363   2.981  -6.957  1.00  1.290          C  
ATOM   1184  C   ILE A  77       7.050   3.097  -6.199  1.00  1.780          C  
ATOM   1185  O   ILE A  77       6.985   2.920  -4.997  1.00  1.690          O  
ATOM   1186  CB  ILE A  77       9.215   1.808  -6.378  1.00  1.710          C  
ATOM   1187  CG1 ILE A  77      10.741   1.838  -6.810  1.00  1.710          C  
ATOM   1188  CG2 ILE A  77       8.587   0.459  -6.844  1.00  1.710          C  
ATOM   1189  CD1 ILE A  77      11.051   1.837  -8.254  1.00  1.710          C  
ATOM   1190  H   ILE A  77       9.656   4.463  -6.050  1.00  1.260          H  
ATOM   1191  HA  ILE A  77       8.144   2.792  -7.995  1.00  1.550          H  
ATOM   1192  HB  ILE A  77       9.207   1.872  -5.305  1.00  2.050          H  
ATOM   1193 1HG1 ILE A  77      11.200   2.712  -6.376  1.00  2.050          H  
ATOM   1194 2HG1 ILE A  77      11.216   0.955  -6.389  1.00  2.050          H  
ATOM   1195 1HG2 ILE A  77       9.151  -0.372  -6.417  1.00  2.050          H  
ATOM   1196 2HG2 ILE A  77       7.555   0.402  -6.514  1.00  2.050          H  
ATOM   1197 3HG2 ILE A  77       8.607   0.388  -7.929  1.00  2.050          H  
ATOM   1198 1HD1 ILE A  77      12.129   1.849  -8.391  1.00  2.050          H  
ATOM   1199 2HD1 ILE A  77      10.649   0.960  -8.752  1.00  2.050          H  
ATOM   1200 3HD1 ILE A  77      10.635   2.722  -8.671  1.00  2.050          H  
ATOM   1201  N   ALA A  78       5.997   3.453  -6.906  1.00  2.560          N  
ATOM   1202  CA  ALA A  78       4.724   3.754  -6.262  1.00  3.100          C  
ATOM   1203  C   ALA A  78       4.100   2.602  -5.481  1.00  2.540          C  
ATOM   1204  O   ALA A  78       3.473   2.826  -4.447  1.00  2.880          O  
ATOM   1205  CB  ALA A  78       3.724   4.219  -7.306  1.00  4.120          C  
ATOM   1206  H   ALA A  78       6.144   3.632  -7.897  1.00  3.070          H  
ATOM   1207  HA  ALA A  78       4.907   4.569  -5.558  1.00  3.720          H  
ATOM   1208 1HB  ALA A  78       2.794   4.498  -6.812  1.00  4.950          H  
ATOM   1209 2HB  ALA A  78       4.131   5.080  -7.836  1.00  4.950          H  
ATOM   1210 3HB  ALA A  78       3.532   3.414  -8.010  1.00  4.950          H  
ATOM   1211  N   LYS A  79       4.231   1.374  -5.983  1.00  2.020          N  
ATOM   1212  CA  LYS A  79       3.559   0.245  -5.336  1.00  1.780          C  
ATOM   1213  C   LYS A  79       4.447  -0.963  -5.085  1.00  1.500          C  
ATOM   1214  O   LYS A  79       4.630  -1.785  -5.973  1.00  1.830          O  
ATOM   1215  CB  LYS A  79       2.385  -0.190  -6.221  1.00  2.590          C  
ATOM   1216  CG  LYS A  79       1.310   0.876  -6.405  1.00  2.590          C  
ATOM   1217  CD  LYS A  79       0.178   0.392  -7.296  1.00  2.590          C  
ATOM   1218  CE  LYS A  79      -0.865   1.487  -7.502  1.00  2.590          C  
ATOM   1219  NZ  LYS A  79      -1.967   1.050  -8.409  1.00  2.590          N  
ATOM   1220  H   LYS A  79       4.765   1.237  -6.830  1.00  2.420          H  
ATOM   1221  HA  LYS A  79       3.181   0.577  -4.367  1.00  2.140          H  
ATOM   1222 1HB  LYS A  79       2.755  -0.468  -7.209  1.00  3.110          H  
ATOM   1223 2HB  LYS A  79       1.910  -1.065  -5.790  1.00  3.110          H  
ATOM   1224 1HG  LYS A  79       0.917   1.161  -5.429  1.00  3.110          H  
ATOM   1225 2HG  LYS A  79       1.747   1.754  -6.865  1.00  3.110          H  
ATOM   1226 1HD  LYS A  79       0.580   0.092  -8.264  1.00  3.110          H  
ATOM   1227 2HD  LYS A  79      -0.301  -0.472  -6.837  1.00  3.110          H  
ATOM   1228 1HE  LYS A  79      -1.289   1.759  -6.537  1.00  3.110          H  
ATOM   1229 2HE  LYS A  79      -0.380   2.363  -7.934  1.00  3.110          H  
ATOM   1230 1HZ  LYS A  79      -2.632   1.804  -8.517  1.00  3.110          H  
ATOM   1231 2HZ  LYS A  79      -1.586   0.807  -9.313  1.00  3.110          H  
ATOM   1232 3HZ  LYS A  79      -2.434   0.247  -8.014  1.00  3.110          H  
ATOM   1233  N   TYR A  80       5.002  -1.104  -3.891  1.00  1.070          N  
ATOM   1234  CA  TYR A  80       5.901  -2.235  -3.677  1.00  0.970          C  
ATOM   1235  C   TYR A  80       5.984  -2.641  -2.209  1.00  0.880          C  
ATOM   1236  O   TYR A  80       5.631  -1.868  -1.338  1.00  1.330          O  
ATOM   1237  CB  TYR A  80       7.281  -1.871  -4.159  1.00  1.400          C  
ATOM   1238  CG  TYR A  80       7.858  -0.830  -3.321  1.00  1.400          C  
ATOM   1239  CD1 TYR A  80       8.592  -1.200  -2.310  1.00  1.400          C  
ATOM   1240  CD2 TYR A  80       7.626   0.441  -3.529  1.00  1.400          C  
ATOM   1241  CE1 TYR A  80       9.117  -0.341  -1.457  1.00  1.400          C  
ATOM   1242  CE2 TYR A  80       8.168   1.367  -2.704  1.00  1.400          C  
ATOM   1243  CZ  TYR A  80       8.909   0.986  -1.657  1.00  1.400          C  
ATOM   1244  OH  TYR A  80       9.421   1.932  -0.822  1.00  1.400          O  
ATOM   1245  H   TYR A  80       4.835  -0.418  -3.160  1.00  1.280          H  
ATOM   1246  HA  TYR A  80       5.527  -3.089  -4.239  1.00  1.160          H  
ATOM   1247 1HB  TYR A  80       7.919  -2.726  -4.113  1.00  1.680          H  
ATOM   1248 2HB  TYR A  80       7.244  -1.536  -5.185  1.00  1.680          H  
ATOM   1249  HD1 TYR A  80       8.737  -2.227  -2.188  1.00  1.680          H  
ATOM   1250  HD2 TYR A  80       7.012   0.732  -4.355  1.00  1.680          H  
ATOM   1251  HE1 TYR A  80       9.681  -0.729  -0.641  1.00  1.680          H  
ATOM   1252  HE2 TYR A  80       7.988   2.409  -2.888  1.00  1.680          H  
ATOM   1253  HH  TYR A  80       9.203   2.798  -1.185  1.00  1.680          H  
ATOM   1254  N   SER A  81       6.485  -3.847  -1.944  1.00  0.970          N  
ATOM   1255  CA  SER A  81       6.713  -4.346  -0.585  1.00  0.870          C  
ATOM   1256  C   SER A  81       7.817  -3.629   0.181  1.00  0.760          C  
ATOM   1257  O   SER A  81       8.924  -3.418  -0.329  1.00  0.790          O  
ATOM   1258  CB  SER A  81       7.031  -5.821  -0.590  1.00  1.260          C  
ATOM   1259  OG  SER A  81       7.367  -6.247   0.720  1.00  1.260          O  
ATOM   1260  H   SER A  81       6.739  -4.436  -2.722  1.00  1.160          H  
ATOM   1261  HA  SER A  81       5.784  -4.205  -0.029  1.00  1.040          H  
ATOM   1262 1HB  SER A  81       6.166  -6.379  -0.948  1.00  1.510          H  
ATOM   1263 2HB  SER A  81       7.860  -6.020  -1.273  1.00  1.510          H  
ATOM   1264  HG  SER A  81       7.436  -7.211   0.672  1.00  1.510          H  
ATOM   1265  N   GLN A  82       7.605  -3.451   1.475  1.00  0.700          N  
ATOM   1266  CA  GLN A  82       8.607  -2.833   2.336  1.00  0.660          C  
ATOM   1267  C   GLN A  82       9.948  -3.544   2.234  1.00  0.570          C  
ATOM   1268  O   GLN A  82      11.009  -2.918   2.366  1.00  0.560          O  
ATOM   1269  CB  GLN A  82       8.150  -2.862   3.783  1.00  0.940          C  
ATOM   1270  CG  GLN A  82       9.063  -2.157   4.737  1.00  0.940          C  
ATOM   1271  CD  GLN A  82       8.460  -2.093   6.089  1.00  0.940          C  
ATOM   1272  OE1 GLN A  82       7.453  -1.404   6.293  1.00  0.940          O  
ATOM   1273  NE2 GLN A  82       9.037  -2.821   7.032  1.00  0.940          N  
ATOM   1274  H   GLN A  82       6.704  -3.710   1.854  1.00  0.840          H  
ATOM   1275  HA  GLN A  82       8.743  -1.805   2.016  1.00  0.790          H  
ATOM   1276 1HB  GLN A  82       7.162  -2.463   3.868  1.00  1.130          H  
ATOM   1277 2HB  GLN A  82       8.098  -3.898   4.114  1.00  1.130          H  
ATOM   1278 1HG  GLN A  82      10.007  -2.694   4.812  1.00  1.130          H  
ATOM   1279 2HG  GLN A  82       9.238  -1.140   4.386  1.00  1.130          H  
ATOM   1280 1HE2 GLN A  82       8.666  -2.829   7.963  1.00  1.130          H  
ATOM   1281 2HE2 GLN A  82       9.847  -3.371   6.818  1.00  1.130          H  
ATOM   1282  N   GLU A  83       9.901  -4.866   2.062  1.00  0.600          N  
ATOM   1283  CA  GLU A  83      11.111  -5.646   1.949  1.00  0.630          C  
ATOM   1284  C   GLU A  83      11.964  -5.200   0.760  1.00  0.650          C  
ATOM   1285  O   GLU A  83      13.193  -5.219   0.837  1.00  0.650          O  
ATOM   1286  CB  GLU A  83      10.796  -7.130   1.866  1.00  0.870          C  
ATOM   1287  CG  GLU A  83      12.028  -7.945   1.809  1.00  0.870          C  
ATOM   1288  CD  GLU A  83      11.851  -9.389   1.934  1.00  0.870          C  
ATOM   1289  OE1 GLU A  83      10.755  -9.855   2.120  1.00  0.870          O  
ATOM   1290  OE2 GLU A  83      12.859 -10.044   1.845  1.00  0.870          O  
ATOM   1291  H   GLU A  83       9.001  -5.339   1.967  1.00  0.720          H  
ATOM   1292  HA  GLU A  83      11.698  -5.489   2.853  1.00  0.760          H  
ATOM   1293 1HB  GLU A  83      10.207  -7.435   2.730  1.00  1.040          H  
ATOM   1294 2HB  GLU A  83      10.205  -7.329   0.970  1.00  1.040          H  
ATOM   1295 1HG  GLU A  83      12.456  -7.770   0.837  1.00  1.040          H  
ATOM   1296 2HG  GLU A  83      12.733  -7.589   2.563  1.00  1.040          H  
ATOM   1297  N   LEU A  84      11.335  -4.808  -0.349  1.00  0.720          N  
ATOM   1298  CA  LEU A  84      12.092  -4.380  -1.505  1.00  0.760          C  
ATOM   1299  C   LEU A  84      12.874  -3.133  -1.123  1.00  0.680          C  
ATOM   1300  O   LEU A  84      14.065  -3.037  -1.412  1.00  0.720          O  
ATOM   1301  CB  LEU A  84      11.167  -4.084  -2.691  1.00  1.050          C  
ATOM   1302  CG  LEU A  84      11.823  -3.579  -4.005  1.00  1.050          C  
ATOM   1303  CD1 LEU A  84      12.768  -4.604  -4.589  1.00  1.050          C  
ATOM   1304  CD2 LEU A  84      10.731  -3.177  -4.995  1.00  1.050          C  
ATOM   1305  H   LEU A  84      10.319  -4.747  -0.382  1.00  0.860          H  
ATOM   1306  HA  LEU A  84      12.788  -5.172  -1.769  1.00  0.910          H  
ATOM   1307 1HB  LEU A  84      10.587  -4.974  -2.912  1.00  1.260          H  
ATOM   1308 2HB  LEU A  84      10.497  -3.331  -2.376  1.00  1.260          H  
ATOM   1309  HG  LEU A  84      12.404  -2.733  -3.781  1.00  1.260          H  
ATOM   1310 1HD1 LEU A  84      13.213  -4.186  -5.486  1.00  1.260          H  
ATOM   1311 2HD1 LEU A  84      13.554  -4.841  -3.877  1.00  1.260          H  
ATOM   1312 3HD1 LEU A  84      12.236  -5.499  -4.844  1.00  1.260          H  
ATOM   1313 1HD2 LEU A  84      11.185  -2.776  -5.882  1.00  1.260          H  
ATOM   1314 2HD2 LEU A  84      10.116  -4.039  -5.254  1.00  1.260          H  
ATOM   1315 3HD2 LEU A  84      10.122  -2.414  -4.547  1.00  1.260          H  
ATOM   1316  N   ALA A  85      12.225  -2.179  -0.436  1.00  0.600          N  
ATOM   1317  CA  ALA A  85      12.943  -0.946  -0.060  1.00  0.540          C  
ATOM   1318  C   ALA A  85      14.171  -1.273   0.777  1.00  0.470          C  
ATOM   1319  O   ALA A  85      15.229  -0.663   0.587  1.00  0.480          O  
ATOM   1320  CB  ALA A  85      12.060   0.008   0.716  1.00  0.780          C  
ATOM   1321  H   ALA A  85      11.228  -2.334  -0.231  1.00  0.720          H  
ATOM   1322  HA  ALA A  85      13.289  -0.458  -0.960  1.00  0.650          H  
ATOM   1323 1HB  ALA A  85      12.627   0.897   0.987  1.00  0.940          H  
ATOM   1324 2HB  ALA A  85      11.242   0.306   0.146  1.00  0.940          H  
ATOM   1325 3HB  ALA A  85      11.707  -0.487   1.601  1.00  0.940          H  
ATOM   1326  N   LEU A  86      14.058  -2.260   1.668  1.00  0.450          N  
ATOM   1327  CA  LEU A  86      15.200  -2.656   2.490  1.00  0.430          C  
ATOM   1328  C   LEU A  86      16.357  -3.019   1.567  1.00  0.490          C  
ATOM   1329  O   LEU A  86      17.478  -2.503   1.693  1.00  0.510          O  
ATOM   1330  CB  LEU A  86      14.825  -3.888   3.344  1.00  0.610          C  
ATOM   1331  CG  LEU A  86      15.815  -4.396   4.460  1.00  0.610          C  
ATOM   1332  CD1 LEU A  86      15.006  -5.205   5.452  1.00  0.610          C  
ATOM   1333  CD2 LEU A  86      16.957  -5.273   3.876  1.00  0.610          C  
ATOM   1334  H   LEU A  86      13.133  -2.690   1.808  1.00  0.540          H  
ATOM   1335  HA  LEU A  86      15.503  -1.833   3.131  1.00  0.520          H  
ATOM   1336 1HB  LEU A  86      13.866  -3.682   3.816  1.00  0.730          H  
ATOM   1337 2HB  LEU A  86      14.683  -4.727   2.673  1.00  0.730          H  
ATOM   1338  HG  LEU A  86      16.235  -3.555   4.985  1.00  0.730          H  
ATOM   1339 1HD1 LEU A  86      15.654  -5.557   6.256  1.00  0.730          H  
ATOM   1340 2HD1 LEU A  86      14.216  -4.585   5.869  1.00  0.730          H  
ATOM   1341 3HD1 LEU A  86      14.563  -6.062   4.945  1.00  0.730          H  
ATOM   1342 1HD2 LEU A  86      17.591  -5.615   4.687  1.00  0.730          H  
ATOM   1343 2HD2 LEU A  86      16.523  -6.128   3.369  1.00  0.730          H  
ATOM   1344 3HD2 LEU A  86      17.574  -4.722   3.178  1.00  0.730          H  
ATOM   1345  N   TRP A  87      16.078  -3.894   0.608  1.00  0.600          N  
ATOM   1346  CA  TRP A  87      17.139  -4.359  -0.263  1.00  0.720          C  
ATOM   1347  C   TRP A  87      17.673  -3.274  -1.205  1.00  0.700          C  
ATOM   1348  O   TRP A  87      18.884  -3.234  -1.481  1.00  0.720          O  
ATOM   1349  CB  TRP A  87      16.656  -5.579  -1.050  1.00  0.960          C  
ATOM   1350  CG  TRP A  87      16.324  -6.737  -0.138  1.00  0.960          C  
ATOM   1351  CD1 TRP A  87      15.119  -7.318   0.020  1.00  0.960          C  
ATOM   1352  CD2 TRP A  87      17.198  -7.404   0.789  1.00  0.960          C  
ATOM   1353  NE1 TRP A  87      15.195  -8.326   0.966  1.00  0.960          N  
ATOM   1354  CE2 TRP A  87      16.442  -8.377   1.445  1.00  0.960          C  
ATOM   1355  CE3 TRP A  87      18.514  -7.257   1.119  1.00  0.960          C  
ATOM   1356  CZ2 TRP A  87      16.981  -9.187   2.403  1.00  0.960          C  
ATOM   1357  CZ3 TRP A  87      19.034  -8.051   2.073  1.00  0.960          C  
ATOM   1358  CH2 TRP A  87      18.305  -9.000   2.706  1.00  0.960          C  
ATOM   1359  H   TRP A  87      15.126  -4.283   0.549  1.00  0.720          H  
ATOM   1360  HA  TRP A  87      17.961  -4.663   0.372  1.00  0.860          H  
ATOM   1361 1HB  TRP A  87      15.756  -5.313  -1.613  1.00  1.150          H  
ATOM   1362 2HB  TRP A  87      17.416  -5.898  -1.758  1.00  1.150          H  
ATOM   1363  HD1 TRP A  87      14.218  -7.042  -0.525  1.00  1.150          H  
ATOM   1364  HE1 TRP A  87      14.404  -8.946   1.281  1.00  1.150          H  
ATOM   1365  HE3 TRP A  87      19.141  -6.515   0.638  1.00  1.150          H  
ATOM   1366  HZ2 TRP A  87      16.392  -9.948   2.917  1.00  1.150          H  
ATOM   1367  HZ3 TRP A  87      20.047  -7.888   2.304  1.00  1.150          H  
ATOM   1368  HH2 TRP A  87      18.778  -9.617   3.469  1.00  1.150          H  
ATOM   1369  N   MET A  88      16.790  -2.383  -1.681  1.00  0.740          N  
ATOM   1370  CA  MET A  88      17.213  -1.322  -2.589  1.00  0.820          C  
ATOM   1371  C   MET A  88      18.230  -0.426  -1.864  1.00  0.720          C  
ATOM   1372  O   MET A  88      19.258  -0.053  -2.450  1.00  0.740          O  
ATOM   1373  CB  MET A  88      16.002  -0.516  -3.105  1.00  1.120          C  
ATOM   1374  CG  MET A  88      15.065  -1.318  -4.078  1.00  1.120          C  
ATOM   1375  SD  MET A  88      13.762  -0.324  -4.930  1.00  1.120          S  
ATOM   1376  CE  MET A  88      12.597   0.180  -3.637  1.00  1.120          C  
ATOM   1377  H   MET A  88      15.804  -2.491  -1.433  1.00  0.890          H  
ATOM   1378  HA  MET A  88      17.717  -1.774  -3.439  1.00  0.980          H  
ATOM   1379 1HB  MET A  88      15.409  -0.194  -2.254  1.00  1.340          H  
ATOM   1380 2HB  MET A  88      16.349   0.378  -3.623  1.00  1.340          H  
ATOM   1381 1HG  MET A  88      15.665  -1.805  -4.829  1.00  1.340          H  
ATOM   1382 2HG  MET A  88      14.586  -2.091  -3.521  1.00  1.340          H  
ATOM   1383 1HE  MET A  88      11.799   0.780  -4.071  1.00  1.340          H  
ATOM   1384 2HE  MET A  88      12.165  -0.676  -3.145  1.00  1.340          H  
ATOM   1385 3HE  MET A  88      13.127   0.771  -2.919  1.00  1.340          H  
ATOM   1386  N   PHE A  89      17.971  -0.128  -0.574  1.00  0.650          N  
ATOM   1387  CA  PHE A  89      18.911   0.665   0.211  1.00  0.640          C  
ATOM   1388  C   PHE A  89      20.263  -0.001   0.373  1.00  0.590          C  
ATOM   1389  O   PHE A  89      21.294   0.626   0.121  1.00  0.680          O  
ATOM   1390  CB  PHE A  89      18.399   0.947   1.614  1.00  0.900          C  
ATOM   1391  CG  PHE A  89      17.564   2.136   1.793  1.00  0.900          C  
ATOM   1392  CD1 PHE A  89      16.239   2.050   2.176  1.00  0.900          C  
ATOM   1393  CD2 PHE A  89      18.139   3.380   1.621  1.00  0.900          C  
ATOM   1394  CE1 PHE A  89      15.514   3.189   2.387  1.00  0.900          C  
ATOM   1395  CE2 PHE A  89      17.426   4.503   1.839  1.00  0.900          C  
ATOM   1396  CZ  PHE A  89      16.109   4.408   2.225  1.00  0.900          C  
ATOM   1397  H   PHE A  89      17.078  -0.425  -0.162  1.00  0.780          H  
ATOM   1398  HA  PHE A  89      19.057   1.612  -0.303  1.00  0.770          H  
ATOM   1399 1HB  PHE A  89      17.810   0.090   1.933  1.00  1.080          H  
ATOM   1400 2HB  PHE A  89      19.245   1.023   2.287  1.00  1.080          H  
ATOM   1401  HD1 PHE A  89      15.785   1.074   2.319  1.00  1.080          H  
ATOM   1402  HD2 PHE A  89      19.193   3.450   1.333  1.00  1.080          H  
ATOM   1403  HE1 PHE A  89      14.471   3.135   2.696  1.00  1.080          H  
ATOM   1404  HE2 PHE A  89      17.902   5.476   1.721  1.00  1.080          H  
ATOM   1405  HZ  PHE A  89      15.540   5.307   2.405  1.00  1.080          H  
ATOM   1406  N   ASP A  90      20.308  -1.295   0.701  1.00  0.510          N  
ATOM   1407  CA  ASP A  90      21.633  -1.892   0.872  1.00  0.520          C  
ATOM   1408  C   ASP A  90      22.488  -1.743  -0.400  1.00  0.550          C  
ATOM   1409  O   ASP A  90      23.707  -1.526  -0.314  1.00  0.630          O  
ATOM   1410  CB  ASP A  90      21.550  -3.359   1.372  1.00  0.720          C  
ATOM   1411  CG  ASP A  90      21.265  -3.513   2.959  1.00  0.720          C  
ATOM   1412  OD1 ASP A  90      21.477  -2.560   3.667  1.00  0.720          O  
ATOM   1413  OD2 ASP A  90      20.866  -4.578   3.409  1.00  0.720          O  
ATOM   1414  H   ASP A  90      19.443  -1.817   0.895  1.00  0.610          H  
ATOM   1415  HA  ASP A  90      22.139  -1.337   1.662  1.00  0.620          H  
ATOM   1416 1HB  ASP A  90      20.743  -3.866   0.829  1.00  0.870          H  
ATOM   1417 2HB  ASP A  90      22.476  -3.877   1.129  1.00  0.870          H  
ATOM   1418  N   TYR A  91      21.877  -1.840  -1.589  1.00  0.520          N  
ATOM   1419  CA  TYR A  91      22.674  -1.679  -2.810  1.00  0.550          C  
ATOM   1420  C   TYR A  91      23.154  -0.222  -2.944  1.00  0.620          C  
ATOM   1421  O   TYR A  91      24.333   0.041  -3.242  1.00  0.660          O  
ATOM   1422  CB  TYR A  91      21.900  -2.126  -4.052  1.00  0.760          C  
ATOM   1423  CG  TYR A  91      22.812  -2.341  -5.254  1.00  0.760          C  
ATOM   1424  CD1 TYR A  91      23.298  -3.610  -5.552  1.00  0.760          C  
ATOM   1425  CD2 TYR A  91      23.212  -1.308  -5.995  1.00  0.760          C  
ATOM   1426  CE1 TYR A  91      24.170  -3.776  -6.613  1.00  0.760          C  
ATOM   1427  CE2 TYR A  91      24.061  -1.482  -7.042  1.00  0.760          C  
ATOM   1428  CZ  TYR A  91      24.543  -2.686  -7.358  1.00  0.760          C  
ATOM   1429  OH  TYR A  91      25.437  -2.800  -8.406  1.00  0.760          O  
ATOM   1430  H   TYR A  91      20.872  -2.066  -1.624  1.00  0.620          H  
ATOM   1431  HA  TYR A  91      23.577  -2.263  -2.734  1.00  0.660          H  
ATOM   1432 1HB  TYR A  91      21.368  -3.055  -3.845  1.00  0.910          H  
ATOM   1433 2HB  TYR A  91      21.155  -1.368  -4.309  1.00  0.910          H  
ATOM   1434  HD1 TYR A  91      22.999  -4.468  -4.953  1.00  0.910          H  
ATOM   1435  HD2 TYR A  91      22.873  -0.330  -5.755  1.00  0.910          H  
ATOM   1436  HE1 TYR A  91      24.564  -4.750  -6.851  1.00  0.910          H  
ATOM   1437  HE2 TYR A  91      24.368  -0.637  -7.605  1.00  0.910          H  
ATOM   1438  HH  TYR A  91      25.610  -3.729  -8.598  1.00  0.910          H  
ATOM   1439  N   ALA A  92      22.243   0.736  -2.716  1.00  0.670          N  
ATOM   1440  CA  ALA A  92      22.593   2.152  -2.834  1.00  0.790          C  
ATOM   1441  C   ALA A  92      23.728   2.529  -1.869  1.00  0.840          C  
ATOM   1442  O   ALA A  92      24.553   3.383  -2.188  1.00  0.970          O  
ATOM   1443  CB  ALA A  92      21.376   3.019  -2.567  1.00  1.060          C  
ATOM   1444  H   ALA A  92      21.275   0.468  -2.488  1.00  0.800          H  
ATOM   1445  HA  ALA A  92      22.935   2.329  -3.849  1.00  0.950          H  
ATOM   1446 1HB  ALA A  92      21.637   4.060  -2.687  1.00  1.270          H  
ATOM   1447 2HB  ALA A  92      20.586   2.758  -3.274  1.00  1.270          H  
ATOM   1448 3HB  ALA A  92      21.030   2.839  -1.551  1.00  1.270          H  
ATOM   1449  N   VAL A  93      23.768   1.915  -0.691  1.00  0.790          N  
ATOM   1450  CA  VAL A  93      24.820   2.205   0.282  1.00  0.860          C  
ATOM   1451  C   VAL A  93      26.182   1.637  -0.098  1.00  0.820          C  
ATOM   1452  O   VAL A  93      27.202   2.320   0.015  1.00  0.890          O  
ATOM   1453  CB  VAL A  93      24.445   1.685   1.671  1.00  1.180          C  
ATOM   1454  CG1 VAL A  93      25.623   1.857   2.659  1.00  1.180          C  
ATOM   1455  CG2 VAL A  93      23.284   2.435   2.161  1.00  1.180          C  
ATOM   1456  H   VAL A  93      23.011   1.262  -0.460  1.00  0.950          H  
ATOM   1457  HA  VAL A  93      24.918   3.272   0.355  1.00  1.030          H  
ATOM   1458  HB  VAL A  93      24.200   0.622   1.604  1.00  1.410          H  
ATOM   1459 1HG1 VAL A  93      25.326   1.491   3.638  1.00  1.410          H  
ATOM   1460 2HG1 VAL A  93      26.498   1.299   2.326  1.00  1.410          H  
ATOM   1461 3HG1 VAL A  93      25.880   2.919   2.736  1.00  1.410          H  
ATOM   1462 1HG2 VAL A  93      23.052   2.036   3.114  1.00  1.410          H  
ATOM   1463 2HG2 VAL A  93      23.537   3.484   2.241  1.00  1.410          H  
ATOM   1464 3HG2 VAL A  93      22.439   2.323   1.495  1.00  1.410          H  
ATOM   1465  N   ASN A  94      26.206   0.372  -0.494  1.00  0.770          N  
ATOM   1466  CA  ASN A  94      27.452  -0.306  -0.820  1.00  0.740          C  
ATOM   1467  C   ASN A  94      28.026   0.017  -2.203  1.00  0.760          C  
ATOM   1468  O   ASN A  94      29.218   0.304  -2.329  1.00  0.740          O  
ATOM   1469  CB  ASN A  94      27.195  -1.784  -0.737  1.00  1.050          C  
ATOM   1470  CG  ASN A  94      27.092  -2.319   0.658  1.00  1.050          C  
ATOM   1471  OD1 ASN A  94      28.091  -2.690   1.256  1.00  1.050          O  
ATOM   1472  ND2 ASN A  94      25.905  -2.352   1.196  1.00  1.050          N  
ATOM   1473  H   ASN A  94      25.322  -0.141  -0.540  1.00  0.920          H  
ATOM   1474  HA  ASN A  94      28.198  -0.022  -0.076  1.00  0.890          H  
ATOM   1475 1HB  ASN A  94      26.257  -1.936  -1.237  1.00  1.260          H  
ATOM   1476 2HB  ASN A  94      27.932  -2.333  -1.294  1.00  1.260          H  
ATOM   1477 1HD2 ASN A  94      25.784  -2.693   2.129  1.00  1.260          H  
ATOM   1478 2HD2 ASN A  94      25.100  -2.019   0.668  1.00  1.260          H  
ATOM   1479  N   SER A  95      27.185   0.011  -3.236  1.00  0.860          N  
ATOM   1480  CA  SER A  95      27.660   0.234  -4.596  1.00  0.960          C  
ATOM   1481  C   SER A  95      27.478   1.684  -5.031  1.00  1.010          C  
ATOM   1482  O   SER A  95      28.281   2.234  -5.790  1.00  1.560          O  
ATOM   1483  CB  SER A  95      26.876  -0.631  -5.525  1.00  1.300          C  
ATOM   1484  OG  SER A  95      27.050  -2.003  -5.251  1.00  1.300          O  
ATOM   1485  H   SER A  95      26.197  -0.192  -3.095  1.00  1.030          H  
ATOM   1486  HA  SER A  95      28.715  -0.025  -4.644  1.00  1.150          H  
ATOM   1487 1HB  SER A  95      25.846  -0.364  -5.400  1.00  1.560          H  
ATOM   1488 2HB  SER A  95      27.149  -0.407  -6.546  1.00  1.560          H  
ATOM   1489  HG  SER A  95      26.625  -2.464  -5.981  1.00  1.560          H  
ATOM   1490  N   GLY A  96      26.416   2.299  -4.525  1.00  1.160          N  
ATOM   1491  CA  GLY A  96      26.055   3.686  -4.827  1.00  1.180          C  
ATOM   1492  C   GLY A  96      24.737   3.798  -5.618  1.00  0.970          C  
ATOM   1493  O   GLY A  96      24.419   2.900  -6.403  1.00  0.960          O  
ATOM   1494  H   GLY A  96      25.801   1.728  -3.938  1.00  1.390          H  
ATOM   1495 1HA  GLY A  96      26.027   4.228  -3.892  1.00  1.420          H  
ATOM   1496 2HA  GLY A  96      26.857   4.138  -5.409  1.00  1.420          H  
ATOM   1497  N   PRO A  97      23.935   4.878  -5.426  1.00  0.880          N  
ATOM   1498  CA  PRO A  97      22.686   5.165  -6.129  1.00  0.790          C  
ATOM   1499  C   PRO A  97      22.718   5.068  -7.677  1.00  0.850          C  
ATOM   1500  O   PRO A  97      21.746   4.571  -8.247  1.00  0.780          O  
ATOM   1501  CB  PRO A  97      22.376   6.587  -5.632  1.00  1.190          C  
ATOM   1502  CG  PRO A  97      22.971   6.628  -4.276  1.00  1.190          C  
ATOM   1503  CD  PRO A  97      24.255   5.882  -4.379  1.00  1.190          C  
ATOM   1504  HA  PRO A  97      21.919   4.475  -5.737  1.00  0.950          H  
ATOM   1505 1HB  PRO A  97      22.745   7.347  -6.299  1.00  1.420          H  
ATOM   1506 2HB  PRO A  97      21.326   6.763  -5.585  1.00  1.420          H  
ATOM   1507 1HG  PRO A  97      23.092   7.644  -3.905  1.00  1.420          H  
ATOM   1508 2HG  PRO A  97      22.277   6.140  -3.600  1.00  1.420          H  
ATOM   1509 1HD  PRO A  97      25.080   6.549  -4.678  1.00  1.420          H  
ATOM   1510 2HD  PRO A  97      24.408   5.440  -3.403  1.00  1.420          H  
ATOM   1511  N   PRO A  98      23.796   5.505  -8.400  1.00  1.050          N  
ATOM   1512  CA  PRO A  98      23.925   5.392  -9.848  1.00  1.160          C  
ATOM   1513  C   PRO A  98      23.781   3.935 -10.239  1.00  1.040          C  
ATOM   1514  O   PRO A  98      22.913   3.549 -11.037  1.00  1.030          O  
ATOM   1515  CB  PRO A  98      25.330   5.949 -10.121  1.00  1.740          C  
ATOM   1516  CG  PRO A  98      25.555   6.934  -9.008  1.00  1.740          C  
ATOM   1517  CD  PRO A  98      24.957   6.261  -7.796  1.00  1.740          C  
ATOM   1518  HA  PRO A  98      23.149   6.005 -10.331  1.00  1.390          H  
ATOM   1519 1HB  PRO A  98      26.076   5.147 -10.146  1.00  2.090          H  
ATOM   1520 2HB  PRO A  98      25.351   6.424 -11.114  1.00  2.090          H  
ATOM   1521 1HG  PRO A  98      26.631   7.150  -8.891  1.00  2.090          H  
ATOM   1522 2HG  PRO A  98      25.065   7.890  -9.242  1.00  2.090          H  
ATOM   1523 1HD  PRO A  98      25.709   5.586  -7.392  1.00  2.090          H  
ATOM   1524 2HD  PRO A  98      24.673   7.029  -7.101  1.00  2.090          H  
ATOM   1525  N   ALA A  99      24.696   3.139  -9.681  1.00  1.040          N  
ATOM   1526  CA  ALA A  99      24.739   1.716  -9.885  1.00  1.000          C  
ATOM   1527  C   ALA A  99      23.414   1.081  -9.524  1.00  0.890          C  
ATOM   1528  O   ALA A  99      22.942   0.207 -10.240  1.00  0.920          O  
ATOM   1529  CB  ALA A  99      25.855   1.108  -9.053  1.00  1.420          C  
ATOM   1530  H   ALA A  99      25.388   3.537  -9.063  1.00  1.250          H  
ATOM   1531  HA  ALA A  99      24.928   1.528 -10.942  1.00  1.200          H  
ATOM   1532 1HB  ALA A  99      25.900   0.032  -9.227  1.00  1.700          H  
ATOM   1533 2HB  ALA A  99      26.799   1.561  -9.332  1.00  1.700          H  
ATOM   1534 3HB  ALA A  99      25.665   1.302  -7.995  1.00  1.700          H  
ATOM   1535  N   ALA A 100      22.787   1.509  -8.419  1.00  0.830          N  
ATOM   1536  CA  ALA A 100      21.538   0.871  -8.028  1.00  0.780          C  
ATOM   1537  C   ALA A 100      20.480   0.986  -9.092  1.00  0.760          C  
ATOM   1538  O   ALA A 100      19.861  -0.005  -9.491  1.00  0.790          O  
ATOM   1539  CB  ALA A 100      20.999   1.502  -6.749  1.00  1.110          C  
ATOM   1540  H   ALA A 100      23.220   2.222  -7.825  1.00  1.000          H  
ATOM   1541  HA  ALA A 100      21.735  -0.178  -7.881  1.00  0.940          H  
ATOM   1542 1HB  ALA A 100      20.079   0.997  -6.456  1.00  1.330          H  
ATOM   1543 2HB  ALA A 100      21.722   1.429  -5.950  1.00  1.330          H  
ATOM   1544 3HB  ALA A 100      20.789   2.550  -6.932  1.00  1.330          H  
ATOM   1545  N   ILE A 101      20.342   2.158  -9.670  1.00  0.780          N  
ATOM   1546  CA  ILE A 101      19.302   2.288 -10.663  1.00  0.800          C  
ATOM   1547  C   ILE A 101      19.551   1.418 -11.890  1.00  0.810          C  
ATOM   1548  O   ILE A 101      18.598   0.876 -12.467  1.00  0.880          O  
ATOM   1549  CB  ILE A 101      19.028   3.761 -10.984  1.00  1.110          C  
ATOM   1550  CG1 ILE A 101      18.482   4.475  -9.671  1.00  1.110          C  
ATOM   1551  CG2 ILE A 101      18.050   3.903 -12.136  1.00  1.110          C  
ATOM   1552  CD1 ILE A 101      17.162   3.872  -9.039  1.00  1.110          C  
ATOM   1553  H   ILE A 101      20.899   2.961  -9.345  1.00  0.940          H  
ATOM   1554  HA  ILE A 101      18.405   1.891 -10.229  1.00  0.960          H  
ATOM   1555  HB  ILE A 101      19.974   4.248 -11.242  1.00  1.330          H  
ATOM   1556 1HG1 ILE A 101      19.264   4.446  -8.924  1.00  1.330          H  
ATOM   1557 2HG1 ILE A 101      18.280   5.523  -9.912  1.00  1.330          H  
ATOM   1558 1HG2 ILE A 101      17.882   4.963 -12.330  1.00  1.330          H  
ATOM   1559 2HG2 ILE A 101      18.457   3.436 -13.029  1.00  1.330          H  
ATOM   1560 3HG2 ILE A 101      17.120   3.435 -11.879  1.00  1.330          H  
ATOM   1561 1HD1 ILE A 101      16.867   4.419  -8.172  1.00  1.330          H  
ATOM   1562 2HD1 ILE A 101      16.370   3.934  -9.755  1.00  1.330          H  
ATOM   1563 3HD1 ILE A 101      17.302   2.851  -8.729  1.00  1.330          H  
ATOM   1564  N   ALA A 102      20.788   1.349 -12.365  1.00  0.820          N  
ATOM   1565  CA  ALA A 102      21.064   0.491 -13.516  1.00  0.890          C  
ATOM   1566  C   ALA A 102      21.019  -1.031 -13.195  1.00  0.710          C  
ATOM   1567  O   ALA A 102      20.446  -1.831 -13.953  1.00  0.720          O  
ATOM   1568  CB  ALA A 102      22.433   0.832 -14.068  1.00  1.220          C  
ATOM   1569  H   ALA A 102      21.534   1.892 -11.906  1.00  0.980          H  
ATOM   1570  HA  ALA A 102      20.308   0.696 -14.274  1.00  1.070          H  
ATOM   1571 1HB  ALA A 102      22.630   0.226 -14.949  1.00  1.460          H  
ATOM   1572 2HB  ALA A 102      22.464   1.888 -14.335  1.00  1.460          H  
ATOM   1573 3HB  ALA A 102      23.186   0.627 -13.303  1.00  1.460          H  
ATOM   1574  N   GLU A 103      21.614  -1.425 -12.067  1.00  0.620          N  
ATOM   1575  CA  GLU A 103      21.773  -2.838 -11.749  1.00  0.520          C  
ATOM   1576  C   GLU A 103      20.493  -3.513 -11.294  1.00  0.480          C  
ATOM   1577  O   GLU A 103      20.206  -4.644 -11.691  1.00  0.460          O  
ATOM   1578  CB  GLU A 103      22.811  -3.028 -10.649  1.00  0.770          C  
ATOM   1579  CG  GLU A 103      23.239  -4.479 -10.457  1.00  0.770          C  
ATOM   1580  CD  GLU A 103      24.064  -4.992 -11.621  1.00  0.770          C  
ATOM   1581  OE1 GLU A 103      24.787  -4.187 -12.163  1.00  0.770          O  
ATOM   1582  OE2 GLU A 103      23.955  -6.143 -12.004  1.00  0.770          O  
ATOM   1583  H   GLU A 103      22.031  -0.739 -11.442  1.00  0.740          H  
ATOM   1584  HA  GLU A 103      22.128  -3.344 -12.646  1.00  0.620          H  
ATOM   1585 1HB  GLU A 103      23.694  -2.428 -10.867  1.00  0.920          H  
ATOM   1586 2HB  GLU A 103      22.403  -2.668  -9.701  1.00  0.920          H  
ATOM   1587 1HG  GLU A 103      23.841  -4.532  -9.570  1.00  0.920          H  
ATOM   1588 2HG  GLU A 103      22.368  -5.107 -10.314  1.00  0.920          H  
ATOM   1589  N   LEU A 104      19.685  -2.846 -10.481  1.00  0.530          N  
ATOM   1590  CA  LEU A 104      18.503  -3.515  -9.966  1.00  0.580          C  
ATOM   1591  C   LEU A 104      17.603  -3.985 -11.102  1.00  0.610          C  
ATOM   1592  O   LEU A 104      17.104  -5.118 -11.068  1.00  0.670          O  
ATOM   1593  CB  LEU A 104      17.773  -2.555  -9.032  1.00  0.790          C  
ATOM   1594  CG  LEU A 104      18.158  -2.599  -7.514  1.00  0.790          C  
ATOM   1595  CD1 LEU A 104      19.689  -2.638  -7.294  1.00  0.790          C  
ATOM   1596  CD2 LEU A 104      17.592  -1.338  -6.874  1.00  0.790          C  
ATOM   1597  H   LEU A 104      19.903  -1.894 -10.173  1.00  0.640          H  
ATOM   1598  HA  LEU A 104      18.817  -4.392  -9.406  1.00  0.700          H  
ATOM   1599 1HB  LEU A 104      17.922  -1.541  -9.390  1.00  0.950          H  
ATOM   1600 2HB  LEU A 104      16.710  -2.780  -9.093  1.00  0.950          H  
ATOM   1601  HG  LEU A 104      17.738  -3.461  -7.057  1.00  0.950          H  
ATOM   1602 1HD1 LEU A 104      19.888  -2.646  -6.227  1.00  0.950          H  
ATOM   1603 2HD1 LEU A 104      20.124  -3.532  -7.738  1.00  0.950          H  
ATOM   1604 3HD1 LEU A 104      20.139  -1.775  -7.735  1.00  0.950          H  
ATOM   1605 1HD2 LEU A 104      17.827  -1.328  -5.816  1.00  0.950          H  
ATOM   1606 2HD2 LEU A 104      18.033  -0.460  -7.348  1.00  0.950          H  
ATOM   1607 3HD2 LEU A 104      16.511  -1.314  -7.011  1.00  0.950          H  
ATOM   1608  N   GLN A 105      17.419  -3.170 -12.140  1.00  0.710          N  
ATOM   1609  CA  GLN A 105      16.613  -3.648 -13.247  1.00  0.770          C  
ATOM   1610  C   GLN A 105      17.335  -4.736 -14.021  1.00  0.680          C  
ATOM   1611  O   GLN A 105      16.705  -5.695 -14.457  1.00  0.690          O  
ATOM   1612  CB  GLN A 105      16.185  -2.550 -14.191  1.00  1.050          C  
ATOM   1613  CG  GLN A 105      15.262  -3.027 -15.349  1.00  1.050          C  
ATOM   1614  CD  GLN A 105      13.909  -3.630 -14.937  1.00  1.050          C  
ATOM   1615  OE1 GLN A 105      13.560  -3.768 -13.759  1.00  1.050          O  
ATOM   1616  NE2 GLN A 105      13.107  -3.955 -15.944  1.00  1.050          N  
ATOM   1617  H   GLN A 105      17.826  -2.241 -12.142  1.00  0.850          H  
ATOM   1618  HA  GLN A 105      15.720  -4.094 -12.822  1.00  0.920          H  
ATOM   1619 1HB  GLN A 105      15.670  -1.766 -13.647  1.00  1.260          H  
ATOM   1620 2HB  GLN A 105      17.075  -2.107 -14.632  1.00  1.260          H  
ATOM   1621 1HG  GLN A 105      15.041  -2.167 -15.954  1.00  1.260          H  
ATOM   1622 2HG  GLN A 105      15.790  -3.758 -15.943  1.00  1.260          H  
ATOM   1623 1HE2 GLN A 105      12.191  -4.321 -15.773  1.00  1.260          H  
ATOM   1624 2HE2 GLN A 105      13.397  -3.815 -16.889  1.00  1.260          H  
ATOM   1625  N   ASP A 106      18.662  -4.641 -14.181  1.00  0.630          N  
ATOM   1626  CA  ASP A 106      19.336  -5.708 -14.910  1.00  0.610          C  
ATOM   1627  C   ASP A 106      19.070  -7.050 -14.208  1.00  0.500          C  
ATOM   1628  O   ASP A 106      18.736  -8.035 -14.872  1.00  0.500          O  
ATOM   1629  CB  ASP A 106      20.845  -5.455 -14.977  1.00  0.860          C  
ATOM   1630  CG  ASP A 106      21.588  -6.369 -15.957  1.00  0.860          C  
ATOM   1631  OD1 ASP A 106      21.431  -6.168 -17.134  1.00  0.860          O  
ATOM   1632  OD2 ASP A 106      22.289  -7.255 -15.534  1.00  0.860          O  
ATOM   1633  H   ASP A 106      19.188  -3.814 -13.872  1.00  0.760          H  
ATOM   1634  HA  ASP A 106      18.935  -5.756 -15.921  1.00  0.730          H  
ATOM   1635 1HB  ASP A 106      21.022  -4.415 -15.248  1.00  1.030          H  
ATOM   1636 2HB  ASP A 106      21.275  -5.596 -13.980  1.00  1.030          H  
ATOM   1637  N   GLN A 107      19.152  -7.076 -12.866  1.00  0.480          N  
ATOM   1638  CA  GLN A 107      18.922  -8.331 -12.153  1.00  0.530          C  
ATOM   1639  C   GLN A 107      17.490  -8.801 -12.308  1.00  0.610          C  
ATOM   1640  O   GLN A 107      17.242 -10.000 -12.486  1.00  0.710          O  
ATOM   1641  CB  GLN A 107      19.267  -8.195 -10.677  1.00  0.720          C  
ATOM   1642  CG  GLN A 107      20.743  -8.025 -10.399  1.00  0.720          C  
ATOM   1643  CD  GLN A 107      21.564  -9.145 -10.968  1.00  0.720          C  
ATOM   1644  OE1 GLN A 107      21.204 -10.318 -10.848  1.00  0.720          O  
ATOM   1645  NE2 GLN A 107      22.673  -8.807 -11.607  1.00  0.720          N  
ATOM   1646  H   GLN A 107      19.434  -6.222 -12.373  1.00  0.580          H  
ATOM   1647  HA  GLN A 107      19.557  -9.091 -12.590  1.00  0.640          H  
ATOM   1648 1HB  GLN A 107      18.783  -7.300 -10.304  1.00  0.870          H  
ATOM   1649 2HB  GLN A 107      18.880  -9.033 -10.119  1.00  0.870          H  
ATOM   1650 1HG  GLN A 107      21.090  -7.090 -10.838  1.00  0.870          H  
ATOM   1651 2HG  GLN A 107      20.888  -8.016  -9.326  1.00  0.870          H  
ATOM   1652 1HE2 GLN A 107      23.253  -9.511 -12.011  1.00  0.870          H  
ATOM   1653 2HE2 GLN A 107      22.960  -7.817 -11.691  1.00  0.870          H  
ATOM   1654  N   LEU A 108      16.543  -7.864 -12.288  1.00  0.640          N  
ATOM   1655  CA  LEU A 108      15.150  -8.216 -12.476  1.00  0.830          C  
ATOM   1656  C   LEU A 108      14.987  -8.879 -13.832  1.00  0.810          C  
ATOM   1657  O   LEU A 108      14.346  -9.927 -13.932  1.00  0.910          O  
ATOM   1658  CB  LEU A 108      14.240  -6.984 -12.350  1.00  1.090          C  
ATOM   1659  CG  LEU A 108      12.712  -7.257 -12.382  1.00  1.090          C  
ATOM   1660  CD1 LEU A 108      11.994  -6.187 -11.537  1.00  1.090          C  
ATOM   1661  CD2 LEU A 108      12.168  -7.221 -13.831  1.00  1.090          C  
ATOM   1662  H   LEU A 108      16.801  -6.893 -12.078  1.00  0.770          H  
ATOM   1663  HA  LEU A 108      14.868  -8.934 -11.709  1.00  1.000          H  
ATOM   1664 1HB  LEU A 108      14.481  -6.469 -11.422  1.00  1.300          H  
ATOM   1665 2HB  LEU A 108      14.470  -6.309 -13.177  1.00  1.300          H  
ATOM   1666  HG  LEU A 108      12.526  -8.220 -11.955  1.00  1.300          H  
ATOM   1667 1HD1 LEU A 108      10.927  -6.376 -11.529  1.00  1.300          H  
ATOM   1668 2HD1 LEU A 108      12.372  -6.232 -10.522  1.00  1.300          H  
ATOM   1669 3HD1 LEU A 108      12.182  -5.194 -11.955  1.00  1.300          H  
ATOM   1670 1HD2 LEU A 108      11.103  -7.413 -13.814  1.00  1.300          H  
ATOM   1671 2HD2 LEU A 108      12.353  -6.240 -14.258  1.00  1.300          H  
ATOM   1672 3HD2 LEU A 108      12.627  -7.960 -14.459  1.00  1.300          H  
ATOM   1673  N   ASN A 109      15.554  -8.269 -14.881  1.00  0.710          N  
ATOM   1674  CA  ASN A 109      15.446  -8.799 -16.231  1.00  0.730          C  
ATOM   1675  C   ASN A 109      16.076 -10.180 -16.365  1.00  0.650          C  
ATOM   1676  O   ASN A 109      15.518 -11.045 -17.044  1.00  0.720          O  
ATOM   1677  CB  ASN A 109      16.068  -7.845 -17.224  1.00  1.010          C  
ATOM   1678  CG  ASN A 109      15.247  -6.637 -17.478  1.00  1.010          C  
ATOM   1679  OD1 ASN A 109      14.038  -6.585 -17.237  1.00  1.010          O  
ATOM   1680  ND2 ASN A 109      15.888  -5.638 -17.988  1.00  1.010          N  
ATOM   1681  H   ASN A 109      16.050  -7.388 -14.723  1.00  0.850          H  
ATOM   1682  HA  ASN A 109      14.390  -8.897 -16.470  1.00  0.880          H  
ATOM   1683 1HB  ASN A 109      17.032  -7.518 -16.841  1.00  1.220          H  
ATOM   1684 2HB  ASN A 109      16.245  -8.355 -18.167  1.00  1.220          H  
ATOM   1685 1HD2 ASN A 109      15.404  -4.798 -18.213  1.00  1.220          H  
ATOM   1686 2HD2 ASN A 109      16.864  -5.713 -18.173  1.00  1.220          H  
ATOM   1687  N   ILE A 110      17.191 -10.439 -15.670  1.00  0.580          N  
ATOM   1688  CA  ILE A 110      17.810 -11.767 -15.738  1.00  0.650          C  
ATOM   1689  C   ILE A 110      16.820 -12.787 -15.204  1.00  0.810          C  
ATOM   1690  O   ILE A 110      16.595 -13.850 -15.796  1.00  0.900          O  
ATOM   1691  CB  ILE A 110      19.118 -11.861 -14.897  1.00  0.880          C  
ATOM   1692  CG1 ILE A 110      20.209 -10.981 -15.515  1.00  0.880          C  
ATOM   1693  CG2 ILE A 110      19.591 -13.341 -14.811  1.00  0.880          C  
ATOM   1694  CD1 ILE A 110      21.421 -10.721 -14.649  1.00  0.880          C  
ATOM   1695  H   ILE A 110      17.641  -9.669 -15.159  1.00  0.700          H  
ATOM   1696  HA  ILE A 110      18.033 -12.006 -16.782  1.00  0.780          H  
ATOM   1697  HB  ILE A 110      18.924 -11.482 -13.890  1.00  1.060          H  
ATOM   1698 1HG1 ILE A 110      20.550 -11.453 -16.426  1.00  1.060          H  
ATOM   1699 2HG1 ILE A 110      19.781 -10.035 -15.754  1.00  1.060          H  
ATOM   1700 1HG2 ILE A 110      20.492 -13.411 -14.216  1.00  1.060          H  
ATOM   1701 2HG2 ILE A 110      18.828 -13.962 -14.348  1.00  1.060          H  
ATOM   1702 3HG2 ILE A 110      19.791 -13.713 -15.818  1.00  1.060          H  
ATOM   1703 1HD1 ILE A 110      22.113 -10.070 -15.195  1.00  1.060          H  
ATOM   1704 2HD1 ILE A 110      21.115 -10.223 -13.744  1.00  1.060          H  
ATOM   1705 3HD1 ILE A 110      21.923 -11.643 -14.396  1.00  1.060          H  
ATOM   1706  N   LEU A 111      16.238 -12.475 -14.047  1.00  0.890          N  
ATOM   1707  CA  LEU A 111      15.267 -13.353 -13.420  1.00  1.110          C  
ATOM   1708  C   LEU A 111      13.966 -13.507 -14.214  1.00  1.180          C  
ATOM   1709  O   LEU A 111      13.404 -14.607 -14.279  1.00  1.320          O  
ATOM   1710  CB  LEU A 111      14.933 -12.802 -12.041  1.00  1.470          C  
ATOM   1711  CG  LEU A 111      16.042 -12.839 -10.984  1.00  1.470          C  
ATOM   1712  CD1 LEU A 111      15.548 -12.054  -9.826  1.00  1.470          C  
ATOM   1713  CD2 LEU A 111      16.372 -14.273 -10.598  1.00  1.470          C  
ATOM   1714  H   LEU A 111      16.498 -11.595 -13.584  1.00  1.070          H  
ATOM   1715  HA  LEU A 111      15.713 -14.337 -13.337  1.00  1.330          H  
ATOM   1716 1HB  LEU A 111      14.639 -11.760 -12.163  1.00  1.760          H  
ATOM   1717 2HB  LEU A 111      14.074 -13.344 -11.648  1.00  1.760          H  
ATOM   1718  HG  LEU A 111      16.948 -12.356 -11.357  1.00  1.760          H  
ATOM   1719 1HD1 LEU A 111      16.284 -12.032  -9.048  1.00  1.760          H  
ATOM   1720 2HD1 LEU A 111      15.367 -11.057 -10.183  1.00  1.760          H  
ATOM   1721 3HD1 LEU A 111      14.638 -12.482  -9.450  1.00  1.760          H  
ATOM   1722 1HD2 LEU A 111      17.140 -14.266  -9.823  1.00  1.760          H  
ATOM   1723 2HD2 LEU A 111      15.486 -14.765 -10.229  1.00  1.760          H  
ATOM   1724 3HD2 LEU A 111      16.746 -14.819 -11.454  1.00  1.760          H  
ATOM   1725  N   ASN A 112      13.509 -12.417 -14.842  1.00  1.150          N  
ATOM   1726  CA  ASN A 112      12.260 -12.377 -15.600  1.00  1.350          C  
ATOM   1727  C   ASN A 112      12.368 -13.128 -16.927  1.00  1.020          C  
ATOM   1728  O   ASN A 112      11.445 -13.839 -17.322  1.00  1.130          O  
ATOM   1729  CB  ASN A 112      11.844 -10.931 -15.837  1.00  1.810          C  
ATOM   1730  CG  ASN A 112      10.465 -10.784 -16.392  1.00  1.810          C  
ATOM   1731  OD1 ASN A 112       9.493 -11.290 -15.816  1.00  1.810          O  
ATOM   1732  ND2 ASN A 112      10.347 -10.096 -17.500  1.00  1.810          N  
ATOM   1733  H   ASN A 112      14.025 -11.545 -14.711  1.00  1.380          H  
ATOM   1734  HA  ASN A 112      11.487 -12.870 -15.013  1.00  1.620          H  
ATOM   1735 1HB  ASN A 112      11.918 -10.366 -14.913  1.00  2.170          H  
ATOM   1736 2HB  ASN A 112      12.545 -10.481 -16.537  1.00  2.170          H  
ATOM   1737 1HD2 ASN A 112       9.444  -9.968 -17.915  1.00  2.170          H  
ATOM   1738 2HD2 ASN A 112      11.154  -9.695 -17.930  1.00  2.170          H  
ATOM   1739  N   GLN A 113      13.516 -13.015 -17.602  1.00  0.770          N  
ATOM   1740  CA  GLN A 113      13.739 -13.689 -18.878  1.00  0.920          C  
ATOM   1741  C   GLN A 113      14.291 -15.098 -18.660  1.00  1.070          C  
ATOM   1742  O   GLN A 113      14.554 -15.831 -19.614  1.00  1.280          O  
ATOM   1743  CB  GLN A 113      14.683 -12.864 -19.765  1.00  1.230          C  
ATOM   1744  CG  GLN A 113      14.086 -11.526 -20.197  1.00  1.230          C  
ATOM   1745  CD  GLN A 113      15.018 -10.661 -21.046  1.00  1.230          C  
ATOM   1746  OE1 GLN A 113      15.849 -11.140 -21.830  1.00  1.230          O  
ATOM   1747  NE2 GLN A 113      14.868  -9.354 -20.881  1.00  1.230          N  
ATOM   1748  H   GLN A 113      14.251 -12.391 -17.255  1.00  0.920          H  
ATOM   1749  HA  GLN A 113      12.783 -13.782 -19.390  1.00  1.100          H  
ATOM   1750 1HB  GLN A 113      15.607 -12.658 -19.214  1.00  1.470          H  
ATOM   1751 2HB  GLN A 113      14.950 -13.433 -20.653  1.00  1.470          H  
ATOM   1752 1HG  GLN A 113      13.181 -11.719 -20.768  1.00  1.470          H  
ATOM   1753 2HG  GLN A 113      13.842 -10.964 -19.294  1.00  1.470          H  
ATOM   1754 1HE2 GLN A 113      15.435  -8.713 -21.397  1.00  1.470          H  
ATOM   1755 2HE2 GLN A 113      14.175  -9.011 -20.244  1.00  1.470          H  
ATOM   1756  N   ARG A 114      14.470 -15.451 -17.389  1.00  1.760          N  
ATOM   1757  CA  ARG A 114      14.990 -16.723 -16.919  1.00  2.400          C  
ATOM   1758  C   ARG A 114      16.329 -17.103 -17.537  1.00  2.590          C  
ATOM   1759  O   ARG A 114      16.511 -18.244 -17.973  1.00  3.100          O  
ATOM   1760  CB  ARG A 114      13.990 -17.839 -17.183  1.00  3.100          C  
ATOM   1761  CG  ARG A 114      12.653 -17.674 -16.489  1.00  3.100          C  
ATOM   1762  CD  ARG A 114      11.782 -18.852 -16.712  1.00  3.100          C  
ATOM   1763  NE  ARG A 114      10.492 -18.705 -16.048  1.00  3.100          N  
ATOM   1764  CZ  ARG A 114       9.485 -19.607 -16.082  1.00  3.100          C  
ATOM   1765  NH1 ARG A 114       9.618 -20.738 -16.749  1.00  3.100          N  
ATOM   1766  NH2 ARG A 114       8.358 -19.350 -15.436  1.00  3.100          N  
ATOM   1767  H   ARG A 114      14.200 -14.768 -16.692  1.00  2.110          H  
ATOM   1768  HA  ARG A 114      15.128 -16.637 -15.840  1.00  2.880          H  
ATOM   1769 1HB  ARG A 114      13.802 -17.918 -18.251  1.00  3.720          H  
ATOM   1770 2HB  ARG A 114      14.411 -18.787 -16.855  1.00  3.720          H  
ATOM   1771 1HG  ARG A 114      12.810 -17.549 -15.419  1.00  3.720          H  
ATOM   1772 2HG  ARG A 114      12.147 -16.789 -16.884  1.00  3.720          H  
ATOM   1773 1HD  ARG A 114      11.609 -18.968 -17.782  1.00  3.720          H  
ATOM   1774 2HD  ARG A 114      12.275 -19.741 -16.319  1.00  3.720          H  
ATOM   1775  HE  ARG A 114      10.340 -17.851 -15.525  1.00  3.720          H  
ATOM   1776 1HH1 ARG A 114      10.474 -20.940 -17.242  1.00  3.720          H  
ATOM   1777 2HH1 ARG A 114       8.861 -21.406 -16.768  1.00  3.720          H  
ATOM   1778 1HH2 ARG A 114       8.255 -18.485 -14.924  1.00  3.720          H  
ATOM   1779 2HH2 ARG A 114       7.600 -20.017 -15.454  1.00  3.720          H  
ATOM   1780  N   GLY A 115      17.275 -16.167 -17.573  1.00  2.640          N  
ATOM   1781  CA  GLY A 115      18.572 -16.490 -18.151  1.00  3.150          C  
ATOM   1782  C   GLY A 115      19.418 -15.285 -18.533  1.00  2.870          C  
ATOM   1783  O   GLY A 115      19.041 -14.138 -18.318  1.00  3.290          O  
ATOM   1784  H   GLY A 115      17.070 -15.246 -17.172  1.00  3.170          H  
ATOM   1785 1HA  GLY A 115      19.126 -17.105 -17.444  1.00  3.780          H  
ATOM   1786 2HA  GLY A 115      18.414 -17.103 -19.037  1.00  3.780          H  
ATOM   1787  N   LYS A 116      20.586 -15.577 -19.098  1.00  2.510          N  
ATOM   1788  CA  LYS A 116      21.564 -14.578 -19.515  1.00  2.450          C  
ATOM   1789  C   LYS A 116      20.996 -13.579 -20.519  1.00  1.540          C  
ATOM   1790  O   LYS A 116      20.348 -13.956 -21.496  1.00  1.320          O  
ATOM   1791  CB  LYS A 116      22.795 -15.281 -20.101  1.00  3.450          C  
ATOM   1792  CG  LYS A 116      23.945 -14.357 -20.501  1.00  3.450          C  
ATOM   1793  CD  LYS A 116      25.159 -15.148 -20.990  1.00  3.450          C  
ATOM   1794  CE  LYS A 116      26.294 -14.215 -21.408  1.00  3.450          C  
ATOM   1795  NZ  LYS A 116      27.493 -14.971 -21.879  1.00  3.450          N  
ATOM   1796  H   LYS A 116      20.806 -16.552 -19.244  1.00  3.010          H  
ATOM   1797  HA  LYS A 116      21.874 -14.016 -18.634  1.00  2.940          H  
ATOM   1798 1HB  LYS A 116      23.179 -15.998 -19.377  1.00  4.140          H  
ATOM   1799 2HB  LYS A 116      22.499 -15.839 -20.989  1.00  4.140          H  
ATOM   1800 1HG  LYS A 116      23.618 -13.705 -21.312  1.00  4.140          H  
ATOM   1801 2HG  LYS A 116      24.233 -13.737 -19.655  1.00  4.140          H  
ATOM   1802 1HD  LYS A 116      25.513 -15.809 -20.198  1.00  4.140          H  
ATOM   1803 2HD  LYS A 116      24.869 -15.755 -21.847  1.00  4.140          H  
ATOM   1804 1HE  LYS A 116      25.943 -13.567 -22.214  1.00  4.140          H  
ATOM   1805 2HE  LYS A 116      26.578 -13.596 -20.558  1.00  4.140          H  
ATOM   1806 1HZ  LYS A 116      28.220 -14.321 -22.145  1.00  4.140          H  
ATOM   1807 2HZ  LYS A 116      27.832 -15.565 -21.135  1.00  4.140          H  
ATOM   1808 3HZ  LYS A 116      27.245 -15.540 -22.676  1.00  4.140          H  
ATOM   1809  N   LEU A 117      21.262 -12.303 -20.266  1.00  1.810          N  
ATOM   1810  CA  LEU A 117      20.814 -11.208 -21.112  1.00  1.700          C  
ATOM   1811  C   LEU A 117      21.802 -10.952 -22.240  1.00  1.600          C  
ATOM   1812  O   LEU A 117      22.939 -11.420 -22.213  1.00  1.900          O  
ATOM   1813  CB  LEU A 117      20.604  -9.946 -20.269  1.00  2.420          C  
ATOM   1814  CG  LEU A 117      19.565 -10.073 -19.116  1.00  2.420          C  
ATOM   1815  CD1 LEU A 117      19.570  -8.805 -18.307  1.00  2.420          C  
ATOM   1816  CD2 LEU A 117      18.165 -10.315 -19.665  1.00  2.420          C  
ATOM   1817  H   LEU A 117      21.802 -12.087 -19.443  1.00  2.170          H  
ATOM   1818  HA  LEU A 117      19.872 -11.491 -21.576  1.00  2.040          H  
ATOM   1819 1HB  LEU A 117      21.558  -9.653 -19.832  1.00  2.910          H  
ATOM   1820 2HB  LEU A 117      20.271  -9.140 -20.923  1.00  2.910          H  
ATOM   1821  HG  LEU A 117      19.838 -10.896 -18.480  1.00  2.910          H  
ATOM   1822 1HD1 LEU A 117      18.864  -8.881 -17.496  1.00  2.910          H  
ATOM   1823 2HD1 LEU A 117      20.568  -8.621 -17.894  1.00  2.910          H  
ATOM   1824 3HD1 LEU A 117      19.294  -7.994 -18.932  1.00  2.910          H  
ATOM   1825 1HD2 LEU A 117      17.465 -10.398 -18.843  1.00  2.910          H  
ATOM   1826 2HD2 LEU A 117      17.874  -9.484 -20.306  1.00  2.910          H  
ATOM   1827 3HD2 LEU A 117      18.132 -11.240 -20.235  1.00  2.910          H  
ATOM   1828  N   TYR A 118      21.361 -10.187 -23.220  1.00  1.430          N  
ATOM   1829  CA  TYR A 118      22.146  -9.869 -24.402  1.00  1.670          C  
ATOM   1830  C   TYR A 118      23.564  -9.356 -24.048  1.00  1.900          C  
ATOM   1831  O   TYR A 118      23.721  -8.580 -23.095  1.00  1.990          O  
ATOM   1832  CB  TYR A 118      21.385  -8.830 -25.222  1.00  2.240          C  
ATOM   1833  CG  TYR A 118      20.105  -9.380 -25.757  1.00  2.240          C  
ATOM   1834  CD1 TYR A 118      18.923  -9.133 -25.066  1.00  2.240          C  
ATOM   1835  CD2 TYR A 118      20.088 -10.130 -26.918  1.00  2.240          C  
ATOM   1836  CE1 TYR A 118      17.736  -9.634 -25.529  1.00  2.240          C  
ATOM   1837  CE2 TYR A 118      18.890 -10.633 -27.388  1.00  2.240          C  
ATOM   1838  CZ  TYR A 118      17.718 -10.388 -26.695  1.00  2.240          C  
ATOM   1839  OH  TYR A 118      16.526 -10.893 -27.159  1.00  2.240          O  
ATOM   1840  H   TYR A 118      20.409  -9.856 -23.163  1.00  1.720          H  
ATOM   1841  HA  TYR A 118      22.195 -10.779 -24.978  1.00  2.000          H  
ATOM   1842 1HB  TYR A 118      21.155  -7.968 -24.634  1.00  2.690          H  
ATOM   1843 2HB  TYR A 118      21.993  -8.499 -26.061  1.00  2.690          H  
ATOM   1844  HD1 TYR A 118      18.933  -8.549 -24.153  1.00  2.690          H  
ATOM   1845  HD2 TYR A 118      21.012 -10.324 -27.462  1.00  2.690          H  
ATOM   1846  HE1 TYR A 118      16.813  -9.443 -24.982  1.00  2.690          H  
ATOM   1847  HE2 TYR A 118      18.867 -11.225 -28.303  1.00  2.690          H  
ATOM   1848  HH  TYR A 118      15.820 -10.651 -26.552  1.00  2.690          H  
ATOM   1849  N   PRO A 119      24.608  -9.728 -24.843  1.00  2.210          N  
ATOM   1850  CA  PRO A 119      26.017  -9.360 -24.675  1.00  2.650          C  
ATOM   1851  C   PRO A 119      26.258  -7.880 -24.406  1.00  2.730          C  
ATOM   1852  O   PRO A 119      27.182  -7.533 -23.673  1.00  3.470          O  
ATOM   1853  CB  PRO A 119      26.618  -9.761 -26.027  1.00  3.970          C  
ATOM   1854  CG  PRO A 119      25.785 -10.928 -26.479  1.00  3.970          C  
ATOM   1855  CD  PRO A 119      24.377 -10.611 -26.030  1.00  3.970          C  
ATOM   1856  HA  PRO A 119      26.445  -9.967 -23.863  1.00  3.180          H  
ATOM   1857 1HB  PRO A 119      26.583  -8.909 -26.723  1.00  4.770          H  
ATOM   1858 2HB  PRO A 119      27.679 -10.020 -25.898  1.00  4.770          H  
ATOM   1859 1HG  PRO A 119      25.868 -11.050 -27.573  1.00  4.770          H  
ATOM   1860 2HG  PRO A 119      26.168 -11.858 -26.032  1.00  4.770          H  
ATOM   1861 1HD  PRO A 119      23.804 -10.100 -26.818  1.00  4.770          H  
ATOM   1862 2HD  PRO A 119      23.946 -11.580 -25.740  1.00  4.770          H  
ATOM   1863  N   ASP A 120      25.432  -7.000 -24.974  1.00  2.130          N  
ATOM   1864  CA  ASP A 120      25.608  -5.582 -24.729  1.00  2.150          C  
ATOM   1865  C   ASP A 120      24.221  -5.022 -24.451  1.00  1.920          C  
ATOM   1866  O   ASP A 120      23.766  -4.066 -25.080  1.00  1.820          O  
ATOM   1867  CB  ASP A 120      26.256  -4.897 -25.946  1.00  3.000          C  
ATOM   1868  CG  ASP A 120      26.791  -3.470 -25.674  1.00  3.000          C  
ATOM   1869  OD1 ASP A 120      27.177  -3.206 -24.558  1.00  3.000          O  
ATOM   1870  OD2 ASP A 120      26.842  -2.681 -26.595  1.00  3.000          O  
ATOM   1871  H   ASP A 120      24.690  -7.281 -25.596  1.00  2.560          H  
ATOM   1872  HA  ASP A 120      26.230  -5.431 -23.846  1.00  2.580          H  
ATOM   1873 1HB  ASP A 120      27.085  -5.510 -26.299  1.00  3.600          H  
ATOM   1874 2HB  ASP A 120      25.528  -4.842 -26.755  1.00  3.600          H  
ATOM   1875  N   PHE A 121      23.549  -5.651 -23.490  1.00  1.910          N  
ATOM   1876  CA  PHE A 121      22.219  -5.272 -23.053  1.00  1.790          C  
ATOM   1877  C   PHE A 121      22.189  -3.965 -22.287  1.00  1.570          C  
ATOM   1878  O   PHE A 121      22.984  -3.754 -21.370  1.00  2.040          O  
ATOM   1879  CB  PHE A 121      21.648  -6.354 -22.147  1.00  2.550          C  
ATOM   1880  CG  PHE A 121      20.294  -6.087 -21.703  1.00  2.550          C  
ATOM   1881  CD1 PHE A 121      19.248  -6.172 -22.585  1.00  2.550          C  
ATOM   1882  CD2 PHE A 121      20.040  -5.768 -20.395  1.00  2.550          C  
ATOM   1883  CE1 PHE A 121      17.975  -5.935 -22.178  1.00  2.550          C  
ATOM   1884  CE2 PHE A 121      18.772  -5.541 -19.984  1.00  2.550          C  
ATOM   1885  CZ  PHE A 121      17.731  -5.620 -20.877  1.00  2.550          C  
ATOM   1886  H   PHE A 121      23.967  -6.483 -23.064  1.00  2.290          H  
ATOM   1887  HA  PHE A 121      21.590  -5.166 -23.936  1.00  2.150          H  
ATOM   1888 1HB  PHE A 121      21.662  -7.300 -22.629  1.00  3.060          H  
ATOM   1889 2HB  PHE A 121      22.280  -6.449 -21.264  1.00  3.060          H  
ATOM   1890  HD1 PHE A 121      19.446  -6.422 -23.623  1.00  3.060          H  
ATOM   1891  HD2 PHE A 121      20.870  -5.705 -19.669  1.00  3.060          H  
ATOM   1892  HE1 PHE A 121      17.151  -5.998 -22.889  1.00  3.060          H  
ATOM   1893  HE2 PHE A 121      18.595  -5.301 -18.947  1.00  3.060          H  
ATOM   1894  HZ  PHE A 121      16.713  -5.434 -20.558  1.00  3.060          H  
ATOM   1895  N   ALA A 122      21.252  -3.095 -22.639  1.00  1.210          N  
ATOM   1896  CA  ALA A 122      21.066  -1.850 -21.916  1.00  1.200          C  
ATOM   1897  C   ALA A 122      19.768  -1.931 -21.105  1.00  1.190          C  
ATOM   1898  O   ALA A 122      18.692  -1.897 -21.704  1.00  1.150          O  
ATOM   1899  CB  ALA A 122      21.008  -0.675 -22.871  1.00  1.680          C  
ATOM   1900  H   ALA A 122      20.652  -3.307 -23.425  1.00  1.450          H  
ATOM   1901  HA  ALA A 122      21.920  -1.708 -21.268  1.00  1.440          H  
ATOM   1902 1HB  ALA A 122      20.884   0.248 -22.303  1.00  2.020          H  
ATOM   1903 2HB  ALA A 122      21.936  -0.629 -23.445  1.00  2.020          H  
ATOM   1904 3HB  ALA A 122      20.168  -0.799 -23.551  1.00  2.020          H  
ATOM   1905  N   PRO A 123      19.815  -2.071 -19.770  1.00  1.290          N  
ATOM   1906  CA  PRO A 123      18.651  -2.226 -18.926  1.00  1.340          C  
ATOM   1907  C   PRO A 123      17.900  -0.926 -18.813  1.00  1.330          C  
ATOM   1908  O   PRO A 123      18.508   0.146 -18.857  1.00  1.330          O  
ATOM   1909  CB  PRO A 123      19.262  -2.635 -17.578  1.00  2.010          C  
ATOM   1910  CG  PRO A 123      20.637  -2.005 -17.577  1.00  2.010          C  
ATOM   1911  CD  PRO A 123      21.093  -2.028 -19.036  1.00  2.010          C  
ATOM   1912  HA  PRO A 123      17.996  -3.002 -19.335  1.00  1.610          H  
ATOM   1913 1HB  PRO A 123      18.626  -2.261 -16.751  1.00  2.410          H  
ATOM   1914 2HB  PRO A 123      19.306  -3.723 -17.479  1.00  2.410          H  
ATOM   1915 1HG  PRO A 123      20.578  -0.987 -17.153  1.00  2.410          H  
ATOM   1916 2HG  PRO A 123      21.306  -2.580 -16.916  1.00  2.410          H  
ATOM   1917 1HD  PRO A 123      21.629  -1.087 -19.231  1.00  2.410          H  
ATOM   1918 2HD  PRO A 123      21.703  -2.927 -19.250  1.00  2.410          H  
ATOM   1919  N   ALA A 124      16.599  -1.025 -18.600  1.00  1.330          N  
ATOM   1920  CA  ALA A 124      15.789   0.132 -18.294  1.00  1.220          C  
ATOM   1921  C   ALA A 124      16.152   0.590 -16.905  1.00  1.190          C  
ATOM   1922  O   ALA A 124      16.550  -0.216 -16.078  1.00  1.450          O  
ATOM   1923  CB  ALA A 124      14.309  -0.194 -18.380  1.00  1.750          C  
ATOM   1924  H   ALA A 124      16.162  -1.932 -18.631  1.00  1.600          H  
ATOM   1925  HA  ALA A 124      16.033   0.929 -18.997  1.00  1.460          H  
ATOM   1926 1HB  ALA A 124      13.729   0.696 -18.134  1.00  2.100          H  
ATOM   1927 2HB  ALA A 124      14.067  -0.519 -19.388  1.00  2.100          H  
ATOM   1928 3HB  ALA A 124      14.061  -0.982 -17.680  1.00  2.100          H  
ATOM   1929  N   ALA A 125      16.006   1.862 -16.624  1.00  0.970          N  
ATOM   1930  CA  ALA A 125      16.242   2.318 -15.266  1.00  0.880          C  
ATOM   1931  C   ALA A 125      15.253   1.673 -14.305  1.00  0.810          C  
ATOM   1932  O   ALA A 125      14.067   1.576 -14.641  1.00  0.810          O  
ATOM   1933  CB  ALA A 125      16.086   3.828 -15.197  1.00  1.270          C  
ATOM   1934  H   ALA A 125      15.716   2.508 -17.343  1.00  1.160          H  
ATOM   1935  HA  ALA A 125      17.252   2.026 -14.970  1.00  1.060          H  
ATOM   1936 1HB  ALA A 125      16.262   4.173 -14.196  1.00  1.520          H  
ATOM   1937 2HB  ALA A 125      16.800   4.299 -15.870  1.00  1.520          H  
ATOM   1938 3HB  ALA A 125      15.075   4.102 -15.493  1.00  1.520          H  
ATOM   1939  N   ASN A 126      15.710   1.389 -13.061  1.00  0.840          N  
ATOM   1940  CA  ASN A 126      14.922   0.864 -11.926  1.00  0.940          C  
ATOM   1941  C   ASN A 126      13.667   1.692 -11.649  1.00  0.950          C  
ATOM   1942  O   ASN A 126      12.725   1.221 -11.022  1.00  1.050          O  
ATOM   1943  CB  ASN A 126      15.763   0.814 -10.675  1.00  1.280          C  
ATOM   1944  CG  ASN A 126      15.096   0.178  -9.484  1.00  1.280          C  
ATOM   1945  OD1 ASN A 126      14.819  -1.023  -9.441  1.00  1.280          O  
ATOM   1946  ND2 ASN A 126      14.825   0.988  -8.506  1.00  1.280          N  
ATOM   1947  H   ASN A 126      16.721   1.452 -12.894  1.00  1.010          H  
ATOM   1948  HA  ASN A 126      14.635  -0.157 -12.139  1.00  1.130          H  
ATOM   1949 1HB  ASN A 126      16.683   0.270 -10.882  1.00  1.530          H  
ATOM   1950 2HB  ASN A 126      16.024   1.803 -10.421  1.00  1.530          H  
ATOM   1951 1HD2 ASN A 126      14.371   0.640  -7.682  1.00  1.530          H  
ATOM   1952 2HD2 ASN A 126      15.055   1.959  -8.592  1.00  1.530          H  
ATOM   1953  N   ILE A 127      13.703   2.946 -12.051  1.00  0.900          N  
ATOM   1954  CA  ILE A 127      12.633   3.897 -11.838  1.00  0.950          C  
ATOM   1955  C   ILE A 127      11.925   4.393 -13.115  1.00  0.880          C  
ATOM   1956  O   ILE A 127      11.196   5.386 -13.065  1.00  0.910          O  
ATOM   1957  CB  ILE A 127      13.179   5.077 -10.999  1.00  1.310          C  
ATOM   1958  CG1 ILE A 127      14.540   5.646 -11.581  1.00  1.310          C  
ATOM   1959  CG2 ILE A 127      13.391   4.611  -9.572  1.00  1.310          C  
ATOM   1960  CD1 ILE A 127      14.468   6.418 -12.879  1.00  1.310          C  
ATOM   1961  H   ILE A 127      14.519   3.230 -12.568  1.00  1.080          H  
ATOM   1962  HA  ILE A 127      11.890   3.398 -11.230  1.00  1.140          H  
ATOM   1963  HB  ILE A 127      12.459   5.897 -11.000  1.00  1.570          H  
ATOM   1964 1HG1 ILE A 127      14.957   6.319 -10.823  1.00  1.570          H  
ATOM   1965 2HG1 ILE A 127      15.226   4.835 -11.714  1.00  1.570          H  
ATOM   1966 1HG2 ILE A 127      13.768   5.434  -8.989  1.00  1.570          H  
ATOM   1967 2HG2 ILE A 127      12.450   4.275  -9.158  1.00  1.570          H  
ATOM   1968 3HG2 ILE A 127      14.099   3.802  -9.548  1.00  1.570          H  
ATOM   1969 1HD1 ILE A 127      15.467   6.766 -13.136  1.00  1.570          H  
ATOM   1970 2HD1 ILE A 127      14.103   5.803 -13.684  1.00  1.570          H  
ATOM   1971 3HD1 ILE A 127      13.806   7.273 -12.754  1.00  1.570          H  
ATOM   1972  N   GLY A 128      12.139   3.722 -14.251  1.00  0.800          N  
ATOM   1973  CA  GLY A 128      11.515   4.135 -15.508  1.00  0.760          C  
ATOM   1974  C   GLY A 128      10.024   3.743 -15.575  1.00  0.830          C  
ATOM   1975  O   GLY A 128       9.597   2.830 -14.869  1.00  0.850          O  
ATOM   1976  H   GLY A 128      12.764   2.913 -14.246  1.00  0.960          H  
ATOM   1977 1HA  GLY A 128      11.628   5.213 -15.617  1.00  0.910          H  
ATOM   1978 2HA  GLY A 128      12.064   3.665 -16.322  1.00  0.910          H  
ATOM   1979  N   PRO A 129       9.281   4.234 -16.591  1.00  1.000          N  
ATOM   1980  CA  PRO A 129       7.838   4.064 -16.798  1.00  1.220          C  
ATOM   1981  C   PRO A 129       7.292   2.638 -16.936  1.00  1.090          C  
ATOM   1982  O   PRO A 129       6.110   2.415 -16.690  1.00  1.330          O  
ATOM   1983  CB  PRO A 129       7.595   4.866 -18.083  1.00  1.830          C  
ATOM   1984  CG  PRO A 129       8.939   4.935 -18.778  1.00  1.830          C  
ATOM   1985  CD  PRO A 129       9.949   5.006 -17.662  1.00  1.830          C  
ATOM   1986  HA  PRO A 129       7.326   4.562 -15.952  1.00  1.460          H  
ATOM   1987 1HB  PRO A 129       6.834   4.355 -18.695  1.00  2.200          H  
ATOM   1988 2HB  PRO A 129       7.191   5.858 -17.838  1.00  2.200          H  
ATOM   1989 1HG  PRO A 129       9.078   4.061 -19.431  1.00  2.200          H  
ATOM   1990 2HG  PRO A 129       8.974   5.822 -19.431  1.00  2.200          H  
ATOM   1991 1HD  PRO A 129      10.877   4.535 -18.000  1.00  2.200          H  
ATOM   1992 2HD  PRO A 129      10.103   6.052 -17.346  1.00  2.200          H  
ATOM   1993  N   LYS A 130       8.125   1.672 -17.334  1.00  0.810          N  
ATOM   1994  CA  LYS A 130       7.653   0.290 -17.439  1.00  0.730          C  
ATOM   1995  C   LYS A 130       8.249  -0.511 -16.280  1.00  0.650          C  
ATOM   1996  O   LYS A 130       7.646  -1.456 -15.754  1.00  0.710          O  
ATOM   1997  CB  LYS A 130       8.048  -0.317 -18.787  1.00  1.050          C  
ATOM   1998  CG  LYS A 130       7.493   0.426 -20.024  1.00  1.050          C  
ATOM   1999  CD  LYS A 130       5.958   0.398 -20.087  1.00  1.050          C  
ATOM   2000  CE  LYS A 130       5.438   1.040 -21.370  1.00  1.050          C  
ATOM   2001  NZ  LYS A 130       3.944   1.047 -21.427  1.00  1.050          N  
ATOM   2002  H   LYS A 130       9.077   1.868 -17.593  1.00  0.970          H  
ATOM   2003  HA  LYS A 130       6.571   0.264 -17.328  1.00  0.880          H  
ATOM   2004 1HB  LYS A 130       9.136  -0.335 -18.867  1.00  1.260          H  
ATOM   2005 2HB  LYS A 130       7.703  -1.349 -18.832  1.00  1.260          H  
ATOM   2006 1HG  LYS A 130       7.820   1.466 -19.988  1.00  1.260          H  
ATOM   2007 2HG  LYS A 130       7.894  -0.029 -20.929  1.00  1.260          H  
ATOM   2008 1HD  LYS A 130       5.604  -0.632 -20.028  1.00  1.260          H  
ATOM   2009 2HD  LYS A 130       5.544   0.957 -19.249  1.00  1.260          H  
ATOM   2010 1HE  LYS A 130       5.798   2.067 -21.422  1.00  1.260          H  
ATOM   2011 2HE  LYS A 130       5.820   0.487 -22.228  1.00  1.260          H  
ATOM   2012 1HZ  LYS A 130       3.640   1.482 -22.288  1.00  1.260          H  
ATOM   2013 2HZ  LYS A 130       3.597   0.098 -21.391  1.00  1.260          H  
ATOM   2014 3HZ  LYS A 130       3.579   1.568 -20.641  1.00  1.260          H  
ATOM   2015  N   THR A 131       9.438  -0.094 -15.875  1.00  0.690          N  
ATOM   2016  CA  THR A 131      10.200  -0.722 -14.823  1.00  0.680          C  
ATOM   2017  C   THR A 131       9.463  -0.651 -13.494  1.00  0.650          C  
ATOM   2018  O   THR A 131       9.404  -1.624 -12.739  1.00  0.710          O  
ATOM   2019  CB  THR A 131      11.551  -0.058 -14.663  1.00  0.960          C  
ATOM   2020  OG1 THR A 131      12.312  -0.127 -15.865  1.00  0.960          O  
ATOM   2021  CG2 THR A 131      12.244  -0.791 -13.676  1.00  0.960          C  
ATOM   2022  H   THR A 131       9.871   0.679 -16.350  1.00  0.830          H  
ATOM   2023  HA  THR A 131      10.351  -1.768 -15.081  1.00  0.820          H  
ATOM   2024  HB  THR A 131      11.457   0.977 -14.363  1.00  1.150          H  
ATOM   2025  HG1 THR A 131      13.152   0.366 -15.673  1.00  1.150          H  
ATOM   2026 1HG2 THR A 131      13.185  -0.402 -13.593  1.00  1.150          H  
ATOM   2027 2HG2 THR A 131      11.752  -0.737 -12.747  1.00  1.150          H  
ATOM   2028 3HG2 THR A 131      12.295  -1.778 -13.987  1.00  1.150          H  
ATOM   2029  N   LEU A 132       8.861   0.493 -13.207  1.00  0.720          N  
ATOM   2030  CA  LEU A 132       8.195   0.664 -11.926  1.00  0.900          C  
ATOM   2031  C   LEU A 132       7.146  -0.437 -11.726  1.00  0.800          C  
ATOM   2032  O   LEU A 132       6.988  -0.963 -10.613  1.00  0.890          O  
ATOM   2033  CB  LEU A 132       7.481   2.029 -11.924  1.00  1.190          C  
ATOM   2034  CG  LEU A 132       8.376   3.317 -11.963  1.00  1.190          C  
ATOM   2035  CD1 LEU A 132       7.517   4.517 -12.156  1.00  1.190          C  
ATOM   2036  CD2 LEU A 132       9.143   3.437 -10.771  1.00  1.190          C  
ATOM   2037  H   LEU A 132       8.956   1.277 -13.862  1.00  0.860          H  
ATOM   2038  HA  LEU A 132       8.929   0.589 -11.129  1.00  1.080          H  
ATOM   2039 1HB  LEU A 132       6.828   2.068 -12.796  1.00  1.430          H  
ATOM   2040 2HB  LEU A 132       6.861   2.088 -11.033  1.00  1.430          H  
ATOM   2041  HG  LEU A 132       9.038   3.265 -12.755  1.00  1.430          H  
ATOM   2042 1HD1 LEU A 132       8.152   5.407 -12.202  1.00  1.430          H  
ATOM   2043 2HD1 LEU A 132       6.965   4.418 -13.091  1.00  1.430          H  
ATOM   2044 3HD1 LEU A 132       6.821   4.611 -11.322  1.00  1.430          H  
ATOM   2045 1HD2 LEU A 132       9.752   4.338 -10.813  1.00  1.430          H  
ATOM   2046 2HD2 LEU A 132       8.479   3.499  -9.965  1.00  1.430          H  
ATOM   2047 3HD2 LEU A 132       9.774   2.572 -10.682  1.00  1.430          H  
ATOM   2048  N   ALA A 133       6.428  -0.779 -12.805  1.00  0.680          N  
ATOM   2049  CA  ALA A 133       5.439  -1.842 -12.769  1.00  0.670          C  
ATOM   2050  C   ALA A 133       6.118  -3.181 -12.508  1.00  0.630          C  
ATOM   2051  O   ALA A 133       5.586  -4.013 -11.771  1.00  0.610          O  
ATOM   2052  CB  ALA A 133       4.669  -1.897 -14.071  1.00  0.940          C  
ATOM   2053  H   ALA A 133       6.609  -0.301 -13.679  1.00  0.820          H  
ATOM   2054  HA  ALA A 133       4.750  -1.641 -11.951  1.00  0.800          H  
ATOM   2055 1HB  ALA A 133       3.924  -2.688 -14.020  1.00  1.130          H  
ATOM   2056 2HB  ALA A 133       4.176  -0.941 -14.242  1.00  1.130          H  
ATOM   2057 3HB  ALA A 133       5.357  -2.099 -14.890  1.00  1.130          H  
ATOM   2058  N   ALA A 134       7.290  -3.393 -13.122  1.00  0.700          N  
ATOM   2059  CA  ALA A 134       8.034  -4.638 -12.942  1.00  0.770          C  
ATOM   2060  C   ALA A 134       8.423  -4.855 -11.481  1.00  0.640          C  
ATOM   2061  O   ALA A 134       8.344  -5.977 -10.969  1.00  0.640          O  
ATOM   2062  CB  ALA A 134       9.279  -4.641 -13.804  1.00  1.050          C  
ATOM   2063  H   ALA A 134       7.636  -2.675 -13.769  1.00  0.840          H  
ATOM   2064  HA  ALA A 134       7.388  -5.459 -13.251  1.00  0.920          H  
ATOM   2065 1HB  ALA A 134       9.780  -5.578 -13.679  1.00  1.260          H  
ATOM   2066 2HB  ALA A 134       8.995  -4.510 -14.846  1.00  1.260          H  
ATOM   2067 3HB  ALA A 134       9.946  -3.841 -13.507  1.00  1.260          H  
ATOM   2068  N   LEU A 135       8.810  -3.783 -10.794  1.00  0.560          N  
ATOM   2069  CA  LEU A 135       9.189  -3.954  -9.400  1.00  0.570          C  
ATOM   2070  C   LEU A 135       7.961  -4.376  -8.615  1.00  0.440          C  
ATOM   2071  O   LEU A 135       8.033  -5.289  -7.791  1.00  0.530          O  
ATOM   2072  CB  LEU A 135       9.743  -2.657  -8.787  1.00  0.790          C  
ATOM   2073  CG  LEU A 135      11.293  -2.316  -8.938  1.00  0.790          C  
ATOM   2074  CD1 LEU A 135      12.217  -3.518  -8.605  1.00  0.790          C  
ATOM   2075  CD2 LEU A 135      11.538  -1.839 -10.333  1.00  0.790          C  
ATOM   2076  H   LEU A 135       8.893  -2.888 -11.291  1.00  0.670          H  
ATOM   2077  HA  LEU A 135       9.914  -4.753  -9.328  1.00  0.680          H  
ATOM   2078 1HB  LEU A 135       9.198  -1.826  -9.242  1.00  0.950          H  
ATOM   2079 2HB  LEU A 135       9.506  -2.658  -7.726  1.00  0.950          H  
ATOM   2080  HG  LEU A 135      11.537  -1.516  -8.237  1.00  0.950          H  
ATOM   2081 1HD1 LEU A 135      13.259  -3.200  -8.710  1.00  0.950          H  
ATOM   2082 2HD1 LEU A 135      12.052  -3.863  -7.601  1.00  0.950          H  
ATOM   2083 3HD1 LEU A 135      12.036  -4.325  -9.283  1.00  0.950          H  
ATOM   2084 1HD2 LEU A 135      12.579  -1.556 -10.453  1.00  0.950          H  
ATOM   2085 2HD2 LEU A 135      11.303  -2.629 -11.044  1.00  0.950          H  
ATOM   2086 3HD2 LEU A 135      10.910  -0.970 -10.533  1.00  0.950          H  
ATOM   2087  N   ALA A 136       6.816  -3.735  -8.889  1.00  0.350          N  
ATOM   2088  CA  ALA A 136       5.570  -4.098  -8.213  1.00  0.430          C  
ATOM   2089  C   ALA A 136       5.190  -5.553  -8.521  1.00  0.480          C  
ATOM   2090  O   ALA A 136       4.754  -6.314  -7.645  1.00  0.520          O  
ATOM   2091  CB  ALA A 136       4.449  -3.178  -8.655  1.00  0.570          C  
ATOM   2092  H   ALA A 136       6.824  -2.956  -9.557  1.00  0.420          H  
ATOM   2093  HA  ALA A 136       5.718  -3.987  -7.142  1.00  0.520          H  
ATOM   2094 1HB  ALA A 136       3.535  -3.438  -8.127  1.00  0.680          H  
ATOM   2095 2HB  ALA A 136       4.720  -2.148  -8.429  1.00  0.680          H  
ATOM   2096 3HB  ALA A 136       4.295  -3.281  -9.724  1.00  0.680          H  
ATOM   2097  N   ALA A 137       5.428  -5.987  -9.758  1.00  0.620          N  
ATOM   2098  CA  ALA A 137       5.079  -7.340 -10.164  1.00  0.790          C  
ATOM   2099  C   ALA A 137       5.752  -8.373  -9.278  1.00  0.780          C  
ATOM   2100  O   ALA A 137       5.124  -9.365  -8.911  1.00  0.820          O  
ATOM   2101  CB  ALA A 137       5.469  -7.580 -11.608  1.00  1.040          C  
ATOM   2102  H   ALA A 137       5.764  -5.319 -10.459  1.00  0.740          H  
ATOM   2103  HA  ALA A 137       3.999  -7.451 -10.060  1.00  0.950          H  
ATOM   2104 1HB  ALA A 137       5.175  -8.585 -11.903  1.00  1.250          H  
ATOM   2105 2HB  ALA A 137       4.969  -6.847 -12.241  1.00  1.250          H  
ATOM   2106 3HB  ALA A 137       6.541  -7.477 -11.715  1.00  1.250          H  
ATOM   2107  N   TYR A 138       6.993  -8.109  -8.861  1.00  0.810          N  
ATOM   2108  CA  TYR A 138       7.732  -9.036  -7.998  1.00  0.950          C  
ATOM   2109  C   TYR A 138       7.395  -8.900  -6.525  1.00  0.860          C  
ATOM   2110  O   TYR A 138       7.935  -9.617  -5.686  1.00  1.000          O  
ATOM   2111  CB  TYR A 138       9.224  -8.880  -8.196  1.00  1.270          C  
ATOM   2112  CG  TYR A 138       9.789  -9.603  -9.385  1.00  1.270          C  
ATOM   2113  CD1 TYR A 138       9.784  -9.060 -10.645  1.00  1.270          C  
ATOM   2114  CD2 TYR A 138      10.366 -10.844  -9.169  1.00  1.270          C  
ATOM   2115  CE1 TYR A 138      10.343  -9.767 -11.688  1.00  1.270          C  
ATOM   2116  CE2 TYR A 138      10.933 -11.533 -10.207  1.00  1.270          C  
ATOM   2117  CZ  TYR A 138      10.924 -11.001 -11.454  1.00  1.270          C  
ATOM   2118  OH  TYR A 138      11.488 -11.689 -12.475  1.00  1.270          O  
ATOM   2119  H   TYR A 138       7.452  -7.260  -9.218  1.00  0.970          H  
ATOM   2120  HA  TYR A 138       7.463 -10.052  -8.295  1.00  1.140          H  
ATOM   2121 1HB  TYR A 138       9.421  -7.817  -8.322  1.00  1.530          H  
ATOM   2122 2HB  TYR A 138       9.750  -9.215  -7.305  1.00  1.530          H  
ATOM   2123  HD1 TYR A 138       9.342  -8.095 -10.821  1.00  1.530          H  
ATOM   2124  HD2 TYR A 138      10.374 -11.268  -8.164  1.00  1.530          H  
ATOM   2125  HE1 TYR A 138      10.338  -9.350 -12.692  1.00  1.530          H  
ATOM   2126  HE2 TYR A 138      11.394 -12.503 -10.041  1.00  1.530          H  
ATOM   2127  HH  TYR A 138      11.501 -11.131 -13.256  1.00  1.530          H  
ATOM   2128  N   CYS A 139       6.499  -7.981  -6.202  1.00  0.710          N  
ATOM   2129  CA  CYS A 139       6.077  -7.803  -4.836  1.00  0.790          C  
ATOM   2130  C   CYS A 139       4.757  -8.539  -4.661  1.00  0.810          C  
ATOM   2131  O   CYS A 139       4.399  -8.937  -3.551  1.00  0.940          O  
ATOM   2132  CB  CYS A 139       5.920  -6.327  -4.537  1.00  1.070          C  
ATOM   2133  SG  CYS A 139       7.457  -5.419  -4.766  1.00  1.070          S  
ATOM   2134  H   CYS A 139       6.075  -7.405  -6.925  1.00  0.850          H  
ATOM   2135  HA  CYS A 139       6.816  -8.236  -4.165  1.00  0.950          H  
ATOM   2136 1HB  CYS A 139       5.167  -5.898  -5.196  1.00  1.290          H  
ATOM   2137 2HB  CYS A 139       5.577  -6.192  -3.516  1.00  1.290          H  
ATOM   2138  HG  CYS A 139       7.582  -5.652  -6.108  1.00  1.290          H  
ATOM   2139  N   LYS A 140       4.063  -8.764  -5.784  1.00  0.720          N  
ATOM   2140  CA  LYS A 140       2.785  -9.457  -5.781  1.00  0.790          C  
ATOM   2141  C   LYS A 140       2.901 -10.943  -6.172  1.00  0.820          C  
ATOM   2142  O   LYS A 140       2.261 -11.794  -5.549  1.00  0.950          O  
ATOM   2143  CB  LYS A 140       1.829  -8.756  -6.741  1.00  1.080          C  
ATOM   2144  CG  LYS A 140       1.402  -7.362  -6.307  1.00  1.080          C  
ATOM   2145  CD  LYS A 140       0.447  -6.758  -7.319  1.00  1.080          C  
ATOM   2146  CE  LYS A 140      -0.018  -5.377  -6.905  1.00  1.080          C  
ATOM   2147  NZ  LYS A 140      -0.965  -4.800  -7.898  1.00  1.080          N  
ATOM   2148  H   LYS A 140       4.401  -8.347  -6.654  1.00  0.860          H  
ATOM   2149  HA  LYS A 140       2.372  -9.410  -4.775  1.00  0.950          H  
ATOM   2150 1HB  LYS A 140       2.311  -8.667  -7.719  1.00  1.290          H  
ATOM   2151 2HB  LYS A 140       0.935  -9.363  -6.869  1.00  1.290          H  
ATOM   2152 1HG  LYS A 140       0.924  -7.412  -5.328  1.00  1.290          H  
ATOM   2153 2HG  LYS A 140       2.288  -6.729  -6.228  1.00  1.290          H  
ATOM   2154 1HD  LYS A 140       0.952  -6.682  -8.283  1.00  1.290          H  
ATOM   2155 2HD  LYS A 140      -0.423  -7.404  -7.432  1.00  1.290          H  
ATOM   2156 1HE  LYS A 140      -0.514  -5.443  -5.937  1.00  1.290          H  
ATOM   2157 2HE  LYS A 140       0.847  -4.718  -6.817  1.00  1.290          H  
ATOM   2158 1HZ  LYS A 140      -1.260  -3.886  -7.591  1.00  1.290          H  
ATOM   2159 2HZ  LYS A 140      -0.512  -4.723  -8.799  1.00  1.290          H  
ATOM   2160 3HZ  LYS A 140      -1.774  -5.400  -7.980  1.00  1.290          H  
ATOM   2161  N   VAL A 141       3.691 -11.251  -7.215  1.00  0.800          N  
ATOM   2162  CA  VAL A 141       3.847 -12.616  -7.722  1.00  0.960          C  
ATOM   2163  C   VAL A 141       5.326 -12.962  -7.968  1.00  1.340          C  
ATOM   2164  O   VAL A 141       5.707 -12.630  -9.093  1.00  1.400          O  
ATOM   2165  CB  VAL A 141       3.023 -12.790  -9.039  1.00  1.280          C  
ATOM   2166  CG1 VAL A 141       3.182 -14.213  -9.636  1.00  1.280          C  
ATOM   2167  CG2 VAL A 141       1.539 -12.524  -8.754  1.00  1.280          C  
ATOM   2168  H   VAL A 141       4.193 -10.509  -7.708  1.00  0.960          H  
ATOM   2169  HA  VAL A 141       3.459 -13.307  -6.975  1.00  1.150          H  
ATOM   2170  HB  VAL A 141       3.385 -12.076  -9.782  1.00  1.540          H  
ATOM   2171 1HG1 VAL A 141       2.590 -14.280 -10.546  1.00  1.540          H  
ATOM   2172 2HG1 VAL A 141       4.211 -14.421  -9.888  1.00  1.540          H  
ATOM   2173 3HG1 VAL A 141       2.823 -14.950  -8.918  1.00  1.540          H  
ATOM   2174 1HG2 VAL A 141       0.971 -12.633  -9.674  1.00  1.540          H  
ATOM   2175 2HG2 VAL A 141       1.178 -13.239  -8.014  1.00  1.540          H  
ATOM   2176 3HG2 VAL A 141       1.403 -11.520  -8.377  1.00  1.540          H  
ATOM   2177  N   ARG A 142       5.588 -14.219  -7.568  1.00  1.780          N  
ATOM   2178  CA  ARG A 142       6.946 -14.648  -7.207  1.00  2.310          C  
ATOM   2179  C   ARG A 142       7.367 -14.015  -5.894  1.00  1.530          C  
ATOM   2180  O   ARG A 142       7.192 -12.823  -5.685  1.00  1.610          O  
ATOM   2181  CB  ARG A 142       7.990 -14.306  -8.287  1.00  3.020          C  
ATOM   2182  CG  ARG A 142       7.776 -15.017  -9.643  1.00  3.020          C  
ATOM   2183  CD  ARG A 142       8.850 -14.741 -10.673  1.00  3.020          C  
ATOM   2184  NE  ARG A 142      10.119 -15.443 -10.383  1.00  3.020          N  
ATOM   2185  CZ  ARG A 142      11.219 -15.466 -11.198  1.00  3.020          C  
ATOM   2186  NH1 ARG A 142      11.230 -14.811 -12.348  1.00  3.020          N  
ATOM   2187  NH2 ARG A 142      12.270 -16.180 -10.836  1.00  3.020          N  
ATOM   2188  H   ARG A 142       5.176 -14.901  -8.185  1.00  2.140          H  
ATOM   2189  HA  ARG A 142       6.943 -15.730  -7.077  1.00  2.770          H  
ATOM   2190 1HB  ARG A 142       8.025 -13.230  -8.461  1.00  3.630          H  
ATOM   2191 2HB  ARG A 142       8.978 -14.595  -7.925  1.00  3.630          H  
ATOM   2192 1HG  ARG A 142       7.746 -16.091  -9.476  1.00  3.630          H  
ATOM   2193 2HG  ARG A 142       6.829 -14.700 -10.072  1.00  3.630          H  
ATOM   2194 1HD  ARG A 142       8.492 -15.069 -11.647  1.00  3.630          H  
ATOM   2195 2HD  ARG A 142       9.043 -13.673 -10.700  1.00  3.630          H  
ATOM   2196  HE  ARG A 142      10.169 -15.978  -9.527  1.00  3.630          H  
ATOM   2197 1HH1 ARG A 142      10.430 -14.268 -12.632  1.00  3.630          H  
ATOM   2198 2HH1 ARG A 142      12.052 -14.860 -12.981  1.00  3.630          H  
ATOM   2199 1HH2 ARG A 142      12.246 -16.705  -9.974  1.00  3.630          H  
ATOM   2200 2HH2 ARG A 142      13.082 -16.238 -11.434  1.00  3.630          H  
ATOM   2201  N   ASP A 143       7.906 -14.821  -4.989  1.00  1.600          N  
ATOM   2202  CA  ASP A 143       8.368 -14.304  -3.707  1.00  1.550          C  
ATOM   2203  C   ASP A 143       9.450 -13.252  -3.942  1.00  1.360          C  
ATOM   2204  O   ASP A 143      10.421 -13.514  -4.658  1.00  1.510          O  
ATOM   2205  CB  ASP A 143       8.901 -15.433  -2.812  1.00  2.190          C  
ATOM   2206  CG  ASP A 143       9.175 -14.989  -1.362  1.00  2.190          C  
ATOM   2207  OD1 ASP A 143       9.805 -13.960  -1.174  1.00  2.190          O  
ATOM   2208  OD2 ASP A 143       8.764 -15.685  -0.459  1.00  2.190          O  
ATOM   2209  H   ASP A 143       8.008 -15.806  -5.190  1.00  1.920          H  
ATOM   2210  HA  ASP A 143       7.529 -13.825  -3.201  1.00  1.860          H  
ATOM   2211 1HB  ASP A 143       8.178 -16.249  -2.791  1.00  2.630          H  
ATOM   2212 2HB  ASP A 143       9.826 -15.828  -3.235  1.00  2.630          H  
ATOM   2213  N   ILE A 144       9.317 -12.080  -3.305  1.00  1.230          N  
ATOM   2214  CA  ILE A 144      10.246 -10.946  -3.443  1.00  1.160          C  
ATOM   2215  C   ILE A 144      11.698 -11.335  -3.154  1.00  1.010          C  
ATOM   2216  O   ILE A 144      12.641 -10.673  -3.621  1.00  0.910          O  
ATOM   2217  CB  ILE A 144       9.824  -9.788  -2.496  1.00  1.650          C  
ATOM   2218  CG1 ILE A 144      10.536  -8.425  -2.847  1.00  1.650          C  
ATOM   2219  CG2 ILE A 144      10.111 -10.152  -1.027  1.00  1.650          C  
ATOM   2220  CD1 ILE A 144      10.140  -7.845  -4.183  1.00  1.650          C  
ATOM   2221  H   ILE A 144       8.497 -11.967  -2.725  1.00  1.480          H  
ATOM   2222  HA  ILE A 144      10.179 -10.609  -4.474  1.00  1.390          H  
ATOM   2223  HB  ILE A 144       8.752  -9.631  -2.616  1.00  1.980          H  
ATOM   2224 1HG1 ILE A 144      10.274  -7.699  -2.077  1.00  1.980          H  
ATOM   2225 2HG1 ILE A 144      11.616  -8.555  -2.835  1.00  1.980          H  
ATOM   2226 1HG2 ILE A 144       9.765  -9.352  -0.381  1.00  1.980          H  
ATOM   2227 2HG2 ILE A 144       9.589 -11.074  -0.760  1.00  1.980          H  
ATOM   2228 3HG2 ILE A 144      11.179 -10.290  -0.860  1.00  1.980          H  
ATOM   2229 1HD1 ILE A 144      10.633  -6.911  -4.334  1.00  1.980          H  
ATOM   2230 2HD1 ILE A 144      10.403  -8.513  -4.990  1.00  1.980          H  
ATOM   2231 3HD1 ILE A 144       9.085  -7.691  -4.189  1.00  1.980          H  
ATOM   2232  N   LYS A 145      11.865 -12.428  -2.403  1.00  1.070          N  
ATOM   2233  CA  LYS A 145      13.139 -13.003  -2.022  1.00  1.050          C  
ATOM   2234  C   LYS A 145      14.024 -13.188  -3.249  1.00  0.900          C  
ATOM   2235  O   LYS A 145      15.253 -13.164  -3.143  1.00  0.880          O  
ATOM   2236  CB  LYS A 145      12.926 -14.362  -1.337  1.00  1.480          C  
ATOM   2237  CG  LYS A 145      14.188 -14.997  -0.723  1.00  1.480          C  
ATOM   2238  CD  LYS A 145      13.968 -16.443  -0.211  1.00  1.480          C  
ATOM   2239  CE  LYS A 145      13.086 -16.490   1.043  1.00  1.480          C  
ATOM   2240  NZ  LYS A 145      13.053 -17.860   1.672  1.00  1.480          N  
ATOM   2241  H   LYS A 145      11.015 -12.901  -2.057  1.00  1.280          H  
ATOM   2242  HA  LYS A 145      13.636 -12.325  -1.327  1.00  1.260          H  
ATOM   2243 1HB  LYS A 145      12.201 -14.229  -0.537  1.00  1.770          H  
ATOM   2244 2HB  LYS A 145      12.494 -15.064  -2.052  1.00  1.770          H  
ATOM   2245 1HG  LYS A 145      15.020 -14.995  -1.426  1.00  1.770          H  
ATOM   2246 2HG  LYS A 145      14.465 -14.406   0.133  1.00  1.770          H  
ATOM   2247 1HD  LYS A 145      13.503 -17.035  -0.995  1.00  1.770          H  
ATOM   2248 2HD  LYS A 145      14.940 -16.893   0.034  1.00  1.770          H  
ATOM   2249 1HE  LYS A 145      13.457 -15.774   1.774  1.00  1.770          H  
ATOM   2250 2HE  LYS A 145      12.067 -16.219   0.763  1.00  1.770          H  
ATOM   2251 1HZ  LYS A 145      12.455 -17.840   2.477  1.00  1.770          H  
ATOM   2252 2HZ  LYS A 145      12.706 -18.530   1.012  1.00  1.770          H  
ATOM   2253 3HZ  LYS A 145      14.008 -18.153   1.983  1.00  1.770          H  
ATOM   2254  N   VAL A 146      13.416 -13.491  -4.403  1.00  0.860          N  
ATOM   2255  CA  VAL A 146      14.196 -13.758  -5.591  1.00  0.830          C  
ATOM   2256  C   VAL A 146      14.923 -12.507  -6.101  1.00  0.710          C  
ATOM   2257  O   VAL A 146      16.048 -12.629  -6.606  1.00  0.770          O  
ATOM   2258  CB  VAL A 146      13.300 -14.365  -6.698  1.00  1.170          C  
ATOM   2259  CG1 VAL A 146      12.374 -13.309  -7.367  1.00  1.170          C  
ATOM   2260  CG2 VAL A 146      14.181 -15.037  -7.695  1.00  1.170          C  
ATOM   2261  H   VAL A 146      12.392 -13.513  -4.443  1.00  1.030          H  
ATOM   2262  HA  VAL A 146      14.945 -14.504  -5.335  1.00  1.000          H  
ATOM   2263  HB  VAL A 146      12.639 -15.100  -6.237  1.00  1.410          H  
ATOM   2264 1HG1 VAL A 146      11.754 -13.811  -8.106  1.00  1.410          H  
ATOM   2265 2HG1 VAL A 146      11.735 -12.846  -6.621  1.00  1.410          H  
ATOM   2266 3HG1 VAL A 146      12.952 -12.543  -7.864  1.00  1.410          H  
ATOM   2267 1HG2 VAL A 146      13.579 -15.498  -8.460  1.00  1.410          H  
ATOM   2268 2HG2 VAL A 146      14.830 -14.310  -8.131  1.00  1.410          H  
ATOM   2269 3HG2 VAL A 146      14.782 -15.798  -7.197  1.00  1.410          H  
ATOM   2270  N   LEU A 147      14.313 -11.311  -5.970  1.00  0.670          N  
ATOM   2271  CA  LEU A 147      15.012 -10.122  -6.422  1.00  0.680          C  
ATOM   2272  C   LEU A 147      16.048  -9.834  -5.393  1.00  0.640          C  
ATOM   2273  O   LEU A 147      17.195  -9.545  -5.706  1.00  0.670          O  
ATOM   2274  CB  LEU A 147      14.139  -8.851  -6.530  1.00  0.950          C  
ATOM   2275  CG  LEU A 147      13.044  -8.734  -7.611  1.00  0.950          C  
ATOM   2276  CD1 LEU A 147      12.321  -7.396  -7.431  1.00  0.950          C  
ATOM   2277  CD2 LEU A 147      13.639  -8.790  -8.977  1.00  0.950          C  
ATOM   2278  H   LEU A 147      13.418 -11.247  -5.491  1.00  0.800          H  
ATOM   2279  HA  LEU A 147      15.508 -10.323  -7.366  1.00  0.820          H  
ATOM   2280 1HB  LEU A 147      13.637  -8.723  -5.569  1.00  1.140          H  
ATOM   2281 2HB  LEU A 147      14.803  -8.022  -6.656  1.00  1.140          H  
ATOM   2282  HG  LEU A 147      12.328  -9.540  -7.492  1.00  1.140          H  
ATOM   2283 1HD1 LEU A 147      11.558  -7.286  -8.182  1.00  1.140          H  
ATOM   2284 2HD1 LEU A 147      11.875  -7.348  -6.451  1.00  1.140          H  
ATOM   2285 3HD1 LEU A 147      13.032  -6.583  -7.539  1.00  1.140          H  
ATOM   2286 1HD2 LEU A 147      12.848  -8.701  -9.709  1.00  1.140          H  
ATOM   2287 2HD2 LEU A 147      14.355  -7.978  -9.110  1.00  1.140          H  
ATOM   2288 3HD2 LEU A 147      14.122  -9.718  -9.097  1.00  1.140          H  
ATOM   2289  N   ALA A 148      15.676  -9.999  -4.132  1.00  0.630          N  
ATOM   2290  CA  ALA A 148      16.598  -9.684  -3.069  1.00  0.630          C  
ATOM   2291  C   ALA A 148      17.877 -10.480  -3.174  1.00  0.580          C  
ATOM   2292  O   ALA A 148      18.969  -9.932  -3.016  1.00  0.550          O  
ATOM   2293  CB  ALA A 148      15.954  -9.987  -1.768  1.00  0.880          C  
ATOM   2294  H   ALA A 148      14.714 -10.281  -3.918  1.00  0.760          H  
ATOM   2295  HA  ALA A 148      16.839  -8.622  -3.132  1.00  0.760          H  
ATOM   2296 1HB  ALA A 148      16.642  -9.729  -0.984  1.00  1.060          H  
ATOM   2297 2HB  ALA A 148      15.037  -9.423  -1.681  1.00  1.060          H  
ATOM   2298 3HB  ALA A 148      15.726 -11.041  -1.722  1.00  1.060          H  
ATOM   2299  N   TYR A 149      17.756 -11.769  -3.479  1.00  0.620          N  
ATOM   2300  CA  TYR A 149      18.924 -12.599  -3.616  1.00  0.710          C  
ATOM   2301  C   TYR A 149      19.770 -12.128  -4.785  1.00  0.690          C  
ATOM   2302  O   TYR A 149      20.991 -11.999  -4.650  1.00  0.710          O  
ATOM   2303  CB  TYR A 149      18.551 -14.062  -3.763  1.00  0.960          C  
ATOM   2304  CG  TYR A 149      19.762 -14.940  -3.820  1.00  0.960          C  
ATOM   2305  CD1 TYR A 149      20.437 -15.222  -2.644  1.00  0.960          C  
ATOM   2306  CD2 TYR A 149      20.205 -15.461  -5.016  1.00  0.960          C  
ATOM   2307  CE1 TYR A 149      21.542 -16.022  -2.656  1.00  0.960          C  
ATOM   2308  CE2 TYR A 149      21.323 -16.268  -5.032  1.00  0.960          C  
ATOM   2309  CZ  TYR A 149      21.990 -16.550  -3.854  1.00  0.960          C  
ATOM   2310  OH  TYR A 149      23.101 -17.363  -3.869  1.00  0.960          O  
ATOM   2311  H   TYR A 149      16.828 -12.194  -3.564  1.00  0.740          H  
ATOM   2312  HA  TYR A 149      19.529 -12.493  -2.721  1.00  0.850          H  
ATOM   2313 1HB  TYR A 149      17.931 -14.371  -2.918  1.00  1.150          H  
ATOM   2314 2HB  TYR A 149      17.966 -14.203  -4.674  1.00  1.150          H  
ATOM   2315  HD1 TYR A 149      20.092 -14.807  -1.705  1.00  1.150          H  
ATOM   2316  HD2 TYR A 149      19.676 -15.236  -5.943  1.00  1.150          H  
ATOM   2317  HE1 TYR A 149      22.065 -16.241  -1.725  1.00  1.150          H  
ATOM   2318  HE2 TYR A 149      21.679 -16.684  -5.973  1.00  1.150          H  
ATOM   2319  HH  TYR A 149      23.269 -17.660  -4.767  1.00  1.150          H  
ATOM   2320  N   ALA A 150      19.143 -11.904  -5.953  1.00  0.730          N  
ATOM   2321  CA  ALA A 150      19.890 -11.465  -7.124  1.00  0.810          C  
ATOM   2322  C   ALA A 150      20.589 -10.125  -6.885  1.00  0.720          C  
ATOM   2323  O   ALA A 150      21.746  -9.939  -7.294  1.00  0.750          O  
ATOM   2324  CB  ALA A 150      18.951 -11.350  -8.304  1.00  1.100          C  
ATOM   2325  H   ALA A 150      18.129 -12.047  -6.033  1.00  0.880          H  
ATOM   2326  HA  ALA A 150      20.650 -12.212  -7.340  1.00  0.970          H  
ATOM   2327 1HB  ALA A 150      19.503 -11.061  -9.179  1.00  1.320          H  
ATOM   2328 2HB  ALA A 150      18.485 -12.316  -8.473  1.00  1.320          H  
ATOM   2329 3HB  ALA A 150      18.183 -10.603  -8.086  1.00  1.320          H  
ATOM   2330  N   PHE A 151      19.916  -9.210  -6.175  1.00  0.660          N  
ATOM   2331  CA  PHE A 151      20.476  -7.905  -5.890  1.00  0.730          C  
ATOM   2332  C   PHE A 151      21.671  -8.076  -4.976  1.00  0.680          C  
ATOM   2333  O   PHE A 151      22.717  -7.457  -5.180  1.00  0.820          O  
ATOM   2334  CB  PHE A 151      19.469  -6.986  -5.190  1.00  0.990          C  
ATOM   2335  CG  PHE A 151      18.248  -6.539  -6.004  1.00  0.990          C  
ATOM   2336  CD1 PHE A 151      18.126  -6.743  -7.382  1.00  0.990          C  
ATOM   2337  CD2 PHE A 151      17.215  -5.883  -5.354  1.00  0.990          C  
ATOM   2338  CE1 PHE A 151      16.997  -6.310  -8.059  1.00  0.990          C  
ATOM   2339  CE2 PHE A 151      16.109  -5.449  -6.036  1.00  0.990          C  
ATOM   2340  CZ  PHE A 151      15.996  -5.661  -7.391  1.00  0.990          C  
ATOM   2341  H   PHE A 151      18.962  -9.414  -5.876  1.00  0.790          H  
ATOM   2342  HA  PHE A 151      20.801  -7.446  -6.814  1.00  0.880          H  
ATOM   2343 1HB  PHE A 151      19.097  -7.499  -4.298  1.00  1.190          H  
ATOM   2344 2HB  PHE A 151      19.987  -6.094  -4.851  1.00  1.190          H  
ATOM   2345  HD1 PHE A 151      18.910  -7.249  -7.929  1.00  1.190          H  
ATOM   2346  HD2 PHE A 151      17.291  -5.706  -4.282  1.00  1.190          H  
ATOM   2347  HE1 PHE A 151      16.906  -6.481  -9.127  1.00  1.190          H  
ATOM   2348  HE2 PHE A 151      15.332  -4.935  -5.504  1.00  1.190          H  
ATOM   2349  HZ  PHE A 151      15.116  -5.314  -7.933  1.00  1.190          H  
ATOM   2350  N   ASN A 152      21.532  -8.931  -3.969  1.00  0.580          N  
ATOM   2351  CA  ASN A 152      22.616  -9.138  -3.036  1.00  0.640          C  
ATOM   2352  C   ASN A 152      23.820  -9.784  -3.728  1.00  0.690          C  
ATOM   2353  O   ASN A 152      24.972  -9.401  -3.484  1.00  0.740          O  
ATOM   2354  CB  ASN A 152      22.129  -9.985  -1.879  1.00  0.870          C  
ATOM   2355  CG  ASN A 152      21.143  -9.313  -0.918  1.00  0.870          C  
ATOM   2356  OD1 ASN A 152      20.954  -8.101  -0.796  1.00  0.870          O  
ATOM   2357  ND2 ASN A 152      20.508 -10.122  -0.191  1.00  0.870          N  
ATOM   2358  H   ASN A 152      20.632  -9.392  -3.814  1.00  0.700          H  
ATOM   2359  HA  ASN A 152      22.948  -8.181  -2.681  1.00  0.770          H  
ATOM   2360 1HB  ASN A 152      21.675 -10.897  -2.262  1.00  1.050          H  
ATOM   2361 2HB  ASN A 152      22.974 -10.259  -1.306  1.00  1.050          H  
ATOM   2362 1HD2 ASN A 152      19.840  -9.783   0.473  1.00  1.050          H  
ATOM   2363 2HD2 ASN A 152      20.641 -11.106  -0.298  1.00  1.050          H  
ATOM   2364  N   GLY A 153      23.549 -10.720  -4.633  1.00  0.710          N  
ATOM   2365  CA  GLY A 153      24.585 -11.413  -5.371  1.00  0.820          C  
ATOM   2366  C   GLY A 153      25.426 -10.432  -6.173  1.00  0.880          C  
ATOM   2367  O   GLY A 153      26.665 -10.433  -6.094  1.00  0.900          O  
ATOM   2368  H   GLY A 153      22.575 -11.008  -4.769  1.00  0.850          H  
ATOM   2369 1HA  GLY A 153      25.213 -11.968  -4.677  1.00  0.980          H  
ATOM   2370 2HA  GLY A 153      24.118 -12.135  -6.041  1.00  0.980          H  
ATOM   2371  N   CYS A 154      24.750  -9.591  -6.959  1.00  0.950          N  
ATOM   2372  CA  CYS A 154      25.464  -8.636  -7.782  1.00  1.060          C  
ATOM   2373  C   CYS A 154      26.155  -7.558  -6.956  1.00  1.020          C  
ATOM   2374  O   CYS A 154      27.165  -7.014  -7.401  1.00  1.060          O  
ATOM   2375  CB  CYS A 154      24.521  -7.998  -8.777  1.00  1.440          C  
ATOM   2376  SG  CYS A 154      23.304  -6.929  -8.057  1.00  1.440          S  
ATOM   2377  H   CYS A 154      23.725  -9.657  -6.992  1.00  1.140          H  
ATOM   2378  HA  CYS A 154      26.222  -9.178  -8.343  1.00  1.270          H  
ATOM   2379 1HB  CYS A 154      25.074  -7.435  -9.531  1.00  1.730          H  
ATOM   2380 2HB  CYS A 154      23.992  -8.792  -9.278  1.00  1.730          H  
ATOM   2381  HG  CYS A 154      23.019  -7.684  -6.977  1.00  1.730          H  
ATOM   2382  N   ARG A 155      25.641  -7.257  -5.755  1.00  0.970          N  
ATOM   2383  CA  ARG A 155      26.264  -6.287  -4.868  1.00  0.970          C  
ATOM   2384  C   ARG A 155      27.663  -6.776  -4.492  1.00  0.930          C  
ATOM   2385  O   ARG A 155      28.603  -5.980  -4.387  1.00  0.960          O  
ATOM   2386  CB  ARG A 155      25.423  -6.060  -3.629  1.00  1.360          C  
ATOM   2387  CG  ARG A 155      25.836  -4.861  -2.790  1.00  1.360          C  
ATOM   2388  CD  ARG A 155      24.966  -4.669  -1.602  1.00  1.360          C  
ATOM   2389  NE  ARG A 155      23.574  -4.695  -1.932  1.00  1.360          N  
ATOM   2390  CZ  ARG A 155      22.716  -5.614  -1.550  1.00  1.360          C  
ATOM   2391  NH1 ARG A 155      23.066  -6.553  -0.735  1.00  1.360          N  
ATOM   2392  NH2 ARG A 155      21.475  -5.612  -1.981  1.00  1.360          N  
ATOM   2393  H   ARG A 155      24.744  -7.667  -5.472  1.00  1.160          H  
ATOM   2394  HA  ARG A 155      26.360  -5.340  -5.392  1.00  1.160          H  
ATOM   2395 1HB  ARG A 155      24.400  -5.930  -3.937  1.00  1.630          H  
ATOM   2396 2HB  ARG A 155      25.448  -6.941  -3.008  1.00  1.630          H  
ATOM   2397 1HG  ARG A 155      26.864  -4.987  -2.443  1.00  1.630          H  
ATOM   2398 2HG  ARG A 155      25.775  -3.955  -3.398  1.00  1.630          H  
ATOM   2399 1HD  ARG A 155      25.172  -5.441  -0.922  1.00  1.630          H  
ATOM   2400 2HD  ARG A 155      25.156  -3.748  -1.135  1.00  1.630          H  
ATOM   2401  HE  ARG A 155      23.232  -4.001  -2.567  1.00  1.630          H  
ATOM   2402 1HH1 ARG A 155      23.990  -6.618  -0.366  1.00  1.630          H  
ATOM   2403 2HH1 ARG A 155      22.367  -7.235  -0.507  1.00  1.630          H  
ATOM   2404 1HH2 ARG A 155      21.129  -4.911  -2.623  1.00  1.630          H  
ATOM   2405 2HH2 ARG A 155      20.873  -6.366  -1.671  1.00  1.630          H  
ATOM   2406  N   ILE A 156      27.810  -8.096  -4.280  1.00  0.850          N  
ATOM   2407  CA  ILE A 156      29.108  -8.651  -3.901  1.00  0.850          C  
ATOM   2408  C   ILE A 156      30.071  -8.378  -5.044  1.00  0.850          C  
ATOM   2409  O   ILE A 156      31.186  -7.879  -4.844  1.00  0.850          O  
ATOM   2410  CB  ILE A 156      29.071 -10.201  -3.748  1.00  1.190          C  
ATOM   2411  CG1 ILE A 156      28.195 -10.617  -2.593  1.00  1.190          C  
ATOM   2412  CG2 ILE A 156      30.512 -10.726  -3.507  1.00  1.190          C  
ATOM   2413  CD1 ILE A 156      27.846 -12.089  -2.557  1.00  1.190          C  
ATOM   2414  H   ILE A 156      26.978  -8.700  -4.350  1.00  1.020          H  
ATOM   2415  HA  ILE A 156      29.465  -8.171  -2.991  1.00  1.020          H  
ATOM   2416  HB  ILE A 156      28.669 -10.649  -4.649  1.00  1.430          H  
ATOM   2417 1HG1 ILE A 156      28.684 -10.347  -1.665  1.00  1.430          H  
ATOM   2418 2HG1 ILE A 156      27.259 -10.081  -2.673  1.00  1.430          H  
ATOM   2419 1HG2 ILE A 156      30.517 -11.801  -3.409  1.00  1.430          H  
ATOM   2420 2HG2 ILE A 156      31.163 -10.464  -4.335  1.00  1.430          H  
ATOM   2421 3HG2 ILE A 156      30.896 -10.283  -2.589  1.00  1.430          H  
ATOM   2422 1HD1 ILE A 156      27.199 -12.280  -1.720  1.00  1.430          H  
ATOM   2423 2HD1 ILE A 156      27.324 -12.347  -3.478  1.00  1.430          H  
ATOM   2424 3HD1 ILE A 156      28.722 -12.702  -2.466  1.00  1.430          H  
ATOM   2425  N   ALA A 157      29.629  -8.733  -6.256  1.00  0.870          N  
ATOM   2426  CA  ALA A 157      30.449  -8.554  -7.444  1.00  0.900          C  
ATOM   2427  C   ALA A 157      30.802  -7.092  -7.694  1.00  0.880          C  
ATOM   2428  O   ALA A 157      31.944  -6.781  -8.051  1.00  0.880          O  
ATOM   2429  CB  ALA A 157      29.724  -9.110  -8.652  1.00  1.250          C  
ATOM   2430  H   ALA A 157      28.694  -9.155  -6.325  1.00  1.040          H  
ATOM   2431  HA  ALA A 157      31.377  -9.104  -7.296  1.00  1.080          H  
ATOM   2432 1HB  ALA A 157      30.353  -9.006  -9.535  1.00  1.500          H  
ATOM   2433 2HB  ALA A 157      29.497 -10.161  -8.485  1.00  1.500          H  
ATOM   2434 3HB  ALA A 157      28.797  -8.558  -8.800  1.00  1.500          H  
ATOM   2435  N   LYS A 158      29.852  -6.186  -7.459  1.00  0.870          N  
ATOM   2436  CA  LYS A 158      30.115  -4.782  -7.691  1.00  0.860          C  
ATOM   2437  C   LYS A 158      31.138  -4.255  -6.697  1.00  0.840          C  
ATOM   2438  O   LYS A 158      32.039  -3.522  -7.102  1.00  0.860          O  
ATOM   2439  CB  LYS A 158      28.827  -3.967  -7.665  1.00  1.210          C  
ATOM   2440  CG  LYS A 158      28.991  -2.457  -7.962  1.00  1.210          C  
ATOM   2441  CD  LYS A 158      29.486  -2.166  -9.385  1.00  1.210          C  
ATOM   2442  CE  LYS A 158      29.499  -0.663  -9.667  1.00  1.210          C  
ATOM   2443  NZ  LYS A 158      29.996  -0.352 -11.048  1.00  1.210          N  
ATOM   2444  H   LYS A 158      28.915  -6.493  -7.190  1.00  1.040          H  
ATOM   2445  HA  LYS A 158      30.545  -4.693  -8.684  1.00  1.030          H  
ATOM   2446 1HB  LYS A 158      28.120  -4.384  -8.383  1.00  1.450          H  
ATOM   2447 2HB  LYS A 158      28.370  -4.063  -6.677  1.00  1.450          H  
ATOM   2448 1HG  LYS A 158      28.023  -1.999  -7.865  1.00  1.450          H  
ATOM   2449 2HG  LYS A 158      29.662  -2.008  -7.236  1.00  1.450          H  
ATOM   2450 1HD  LYS A 158      30.505  -2.534  -9.504  1.00  1.450          H  
ATOM   2451 2HD  LYS A 158      28.841  -2.665 -10.111  1.00  1.450          H  
ATOM   2452 1HE  LYS A 158      28.494  -0.275  -9.559  1.00  1.450          H  
ATOM   2453 2HE  LYS A 158      30.147  -0.172  -8.941  1.00  1.450          H  
ATOM   2454 1HZ  LYS A 158      29.991   0.649 -11.193  1.00  1.450          H  
ATOM   2455 2HZ  LYS A 158      30.940  -0.700 -11.154  1.00  1.450          H  
ATOM   2456 3HZ  LYS A 158      29.397  -0.791 -11.734  1.00  1.450          H  
ATOM   2457  N   LEU A 159      31.046  -4.633  -5.416  1.00  0.800          N  
ATOM   2458  CA  LEU A 159      32.045  -4.164  -4.464  1.00  0.770          C  
ATOM   2459  C   LEU A 159      33.435  -4.648  -4.843  1.00  0.780          C  
ATOM   2460  O   LEU A 159      34.405  -3.888  -4.731  1.00  0.760          O  
ATOM   2461  CB  LEU A 159      31.691  -4.615  -3.045  1.00  1.090          C  
ATOM   2462  CG  LEU A 159      30.513  -3.887  -2.360  1.00  1.090          C  
ATOM   2463  CD1 LEU A 159      30.151  -4.617  -1.108  1.00  1.090          C  
ATOM   2464  CD2 LEU A 159      30.942  -2.454  -1.980  1.00  1.090          C  
ATOM   2465  H   LEU A 159      30.259  -5.215  -5.104  1.00  0.960          H  
ATOM   2466  HA  LEU A 159      32.059  -3.084  -4.497  1.00  0.920          H  
ATOM   2467 1HB  LEU A 159      31.413  -5.670  -3.101  1.00  1.310          H  
ATOM   2468 2HB  LEU A 159      32.562  -4.531  -2.417  1.00  1.310          H  
ATOM   2469  HG  LEU A 159      29.645  -3.862  -3.026  1.00  1.310          H  
ATOM   2470 1HD1 LEU A 159      29.342  -4.108  -0.613  1.00  1.310          H  
ATOM   2471 2HD1 LEU A 159      29.847  -5.637  -1.350  1.00  1.310          H  
ATOM   2472 3HD1 LEU A 159      31.008  -4.628  -0.464  1.00  1.310          H  
ATOM   2473 1HD2 LEU A 159      30.135  -1.952  -1.477  1.00  1.310          H  
ATOM   2474 2HD2 LEU A 159      31.794  -2.494  -1.313  1.00  1.310          H  
ATOM   2475 3HD2 LEU A 159      31.207  -1.879  -2.858  1.00  1.310          H  
ATOM   2476  N   LYS A 160      33.543  -5.895  -5.320  1.00  0.830          N  
ATOM   2477  CA  LYS A 160      34.835  -6.399  -5.758  1.00  0.850          C  
ATOM   2478  C   LYS A 160      35.369  -5.544  -6.912  1.00  0.860          C  
ATOM   2479  O   LYS A 160      36.546  -5.156  -6.910  1.00  0.860          O  
ATOM   2480  CB  LYS A 160      34.733  -7.860  -6.194  1.00  1.180          C  
ATOM   2481  CG  LYS A 160      36.060  -8.495  -6.622  1.00  1.180          C  
ATOM   2482  CD  LYS A 160      35.878  -9.975  -6.969  1.00  1.180          C  
ATOM   2483  CE  LYS A 160      37.187 -10.605  -7.438  1.00  1.180          C  
ATOM   2484  NZ  LYS A 160      37.018 -12.046  -7.791  1.00  1.180          N  
ATOM   2485  H   LYS A 160      32.716  -6.506  -5.341  1.00  1.000          H  
ATOM   2486  HA  LYS A 160      35.535  -6.327  -4.929  1.00  1.020          H  
ATOM   2487 1HB  LYS A 160      34.318  -8.446  -5.388  1.00  1.420          H  
ATOM   2488 2HB  LYS A 160      34.042  -7.934  -7.033  1.00  1.420          H  
ATOM   2489 1HG  LYS A 160      36.450  -7.971  -7.497  1.00  1.420          H  
ATOM   2490 2HG  LYS A 160      36.783  -8.401  -5.811  1.00  1.420          H  
ATOM   2491 1HD  LYS A 160      35.518 -10.513  -6.087  1.00  1.420          H  
ATOM   2492 2HD  LYS A 160      35.135 -10.070  -7.761  1.00  1.420          H  
ATOM   2493 1HE  LYS A 160      37.549 -10.067  -8.313  1.00  1.420          H  
ATOM   2494 2HE  LYS A 160      37.927 -10.523  -6.642  1.00  1.420          H  
ATOM   2495 1HZ  LYS A 160      37.905 -12.426  -8.095  1.00  1.420          H  
ATOM   2496 2HZ  LYS A 160      36.694 -12.557  -6.981  1.00  1.420          H  
ATOM   2497 3HZ  LYS A 160      36.343 -12.136  -8.537  1.00  1.420          H  
ATOM   2498  N   ASN A 161      34.505  -5.244  -7.893  1.00  0.890          N  
ATOM   2499  CA  ASN A 161      34.898  -4.446  -9.047  1.00  0.940          C  
ATOM   2500  C   ASN A 161      35.303  -3.022  -8.656  1.00  0.900          C  
ATOM   2501  O   ASN A 161      36.260  -2.475  -9.214  1.00  0.950          O  
ATOM   2502  CB  ASN A 161      33.773  -4.418 -10.057  1.00  1.300          C  
ATOM   2503  CG  ASN A 161      33.594  -5.736 -10.761  1.00  1.300          C  
ATOM   2504  OD1 ASN A 161      34.509  -6.566 -10.829  1.00  1.300          O  
ATOM   2505  ND2 ASN A 161      32.419  -5.951 -11.286  1.00  1.300          N  
ATOM   2506  H   ASN A 161      33.556  -5.635  -7.853  1.00  1.070          H  
ATOM   2507  HA  ASN A 161      35.770  -4.916  -9.504  1.00  1.130          H  
ATOM   2508 1HB  ASN A 161      32.844  -4.167  -9.548  1.00  1.560          H  
ATOM   2509 2HB  ASN A 161      33.961  -3.641 -10.795  1.00  1.560          H  
ATOM   2510 1HD2 ASN A 161      32.236  -6.811 -11.761  1.00  1.560          H  
ATOM   2511 2HD2 ASN A 161      31.702  -5.263 -11.210  1.00  1.560          H  
ATOM   2512  N   ILE A 162      34.614  -2.437  -7.667  1.00  0.840          N  
ATOM   2513  CA  ILE A 162      34.960  -1.098  -7.208  1.00  0.810          C  
ATOM   2514  C   ILE A 162      36.343  -1.128  -6.609  1.00  0.770          C  
ATOM   2515  O   ILE A 162      37.149  -0.245  -6.890  1.00  0.820          O  
ATOM   2516  CB  ILE A 162      33.980  -0.543  -6.153  1.00  1.150          C  
ATOM   2517  CG1 ILE A 162      32.601  -0.289  -6.801  1.00  1.150          C  
ATOM   2518  CG2 ILE A 162      34.571   0.793  -5.557  1.00  1.150          C  
ATOM   2519  CD1 ILE A 162      31.464  -0.058  -5.808  1.00  1.150          C  
ATOM   2520  H   ILE A 162      33.798  -2.925  -7.285  1.00  1.010          H  
ATOM   2521  HA  ILE A 162      34.969  -0.425  -8.062  1.00  0.970          H  
ATOM   2522  HB  ILE A 162      33.843  -1.275  -5.357  1.00  1.380          H  
ATOM   2523 1HG1 ILE A 162      32.679   0.591  -7.436  1.00  1.380          H  
ATOM   2524 2HG1 ILE A 162      32.347  -1.135  -7.427  1.00  1.380          H  
ATOM   2525 1HG2 ILE A 162      33.901   1.201  -4.810  1.00  1.380          H  
ATOM   2526 2HG2 ILE A 162      35.532   0.622  -5.088  1.00  1.380          H  
ATOM   2527 3HG2 ILE A 162      34.703   1.526  -6.359  1.00  1.380          H  
ATOM   2528 1HD1 ILE A 162      30.538   0.120  -6.355  1.00  1.380          H  
ATOM   2529 2HD1 ILE A 162      31.344  -0.934  -5.180  1.00  1.380          H  
ATOM   2530 3HD1 ILE A 162      31.667   0.804  -5.183  1.00  1.380          H  
ATOM   2531  N   ALA A 163      36.608  -2.112  -5.749  1.00  0.710          N  
ATOM   2532  CA  ALA A 163      37.909  -2.220  -5.120  1.00  0.730          C  
ATOM   2533  C   ALA A 163      39.015  -2.374  -6.148  1.00  0.820          C  
ATOM   2534  O   ALA A 163      40.057  -1.730  -6.052  1.00  0.880          O  
ATOM   2535  CB  ALA A 163      37.911  -3.411  -4.192  1.00  1.010          C  
ATOM   2536  H   ALA A 163      35.876  -2.794  -5.518  1.00  0.850          H  
ATOM   2537  HA  ALA A 163      38.103  -1.303  -4.567  1.00  0.880          H  
ATOM   2538 1HB  ALA A 163      38.860  -3.486  -3.729  1.00  1.220          H  
ATOM   2539 2HB  ALA A 163      37.141  -3.298  -3.446  1.00  1.220          H  
ATOM   2540 3HB  ALA A 163      37.719  -4.314  -4.766  1.00  1.220          H  
ATOM   2541  N   LYS A 164      38.769  -3.169  -7.190  1.00  0.860          N  
ATOM   2542  CA  LYS A 164      39.771  -3.331  -8.223  1.00  0.970          C  
ATOM   2543  C   LYS A 164      40.056  -1.994  -8.902  1.00  0.990          C  
ATOM   2544  O   LYS A 164      41.215  -1.628  -9.112  1.00  1.040          O  
ATOM   2545  CB  LYS A 164      39.317  -4.371  -9.251  1.00  1.310          C  
ATOM   2546  CG  LYS A 164      40.326  -4.653 -10.372  1.00  1.310          C  
ATOM   2547  CD  LYS A 164      39.820  -5.757 -11.306  1.00  1.310          C  
ATOM   2548  CE  LYS A 164      40.798  -6.017 -12.447  1.00  1.310          C  
ATOM   2549  NZ  LYS A 164      40.315  -7.096 -13.360  1.00  1.310          N  
ATOM   2550  H   LYS A 164      37.900  -3.711  -7.224  1.00  1.030          H  
ATOM   2551  HA  LYS A 164      40.693  -3.677  -7.756  1.00  1.160          H  
ATOM   2552 1HB  LYS A 164      39.093  -5.308  -8.741  1.00  1.580          H  
ATOM   2553 2HB  LYS A 164      38.390  -4.032  -9.715  1.00  1.580          H  
ATOM   2554 1HG  LYS A 164      40.487  -3.743 -10.953  1.00  1.580          H  
ATOM   2555 2HG  LYS A 164      41.277  -4.955  -9.934  1.00  1.580          H  
ATOM   2556 1HD  LYS A 164      39.682  -6.679 -10.738  1.00  1.580          H  
ATOM   2557 2HD  LYS A 164      38.857  -5.461 -11.723  1.00  1.580          H  
ATOM   2558 1HE  LYS A 164      40.927  -5.101 -13.021  1.00  1.580          H  
ATOM   2559 2HE  LYS A 164      41.762  -6.312 -12.032  1.00  1.580          H  
ATOM   2560 1HZ  LYS A 164      40.989  -7.237 -14.101  1.00  1.580          H  
ATOM   2561 2HZ  LYS A 164      40.204  -7.955 -12.840  1.00  1.580          H  
ATOM   2562 3HZ  LYS A 164      39.427  -6.829 -13.761  1.00  1.580          H  
ATOM   2563  N   ALA A 165      38.989  -1.280  -9.283  1.00  1.000          N  
ATOM   2564  CA  ALA A 165      39.119   0.005  -9.954  1.00  1.090          C  
ATOM   2565  C   ALA A 165      39.785   1.087  -9.099  1.00  1.100          C  
ATOM   2566  O   ALA A 165      40.617   1.844  -9.607  1.00  1.360          O  
ATOM   2567  CB  ALA A 165      37.743   0.498 -10.362  1.00  1.490          C  
ATOM   2568  H   ALA A 165      38.052  -1.656  -9.112  1.00  1.200          H  
ATOM   2569  HA  ALA A 165      39.729  -0.146 -10.841  1.00  1.310          H  
ATOM   2570 1HB  ALA A 165      37.838   1.441 -10.897  1.00  1.790          H  
ATOM   2571 2HB  ALA A 165      37.266  -0.243 -10.999  1.00  1.790          H  
ATOM   2572 3HB  ALA A 165      37.140   0.649  -9.462  1.00  1.790          H  
ATOM   2573  N   ASP A 166      39.421   1.154  -7.811  1.00  0.870          N  
ATOM   2574  CA  ASP A 166      39.933   2.171  -6.902  1.00  0.960          C  
ATOM   2575  C   ASP A 166      40.752   1.631  -5.735  1.00  0.840          C  
ATOM   2576  O   ASP A 166      40.201   1.164  -4.720  1.00  0.720          O  
ATOM   2577  CB  ASP A 166      38.765   2.992  -6.348  1.00  1.310          C  
ATOM   2578  CG  ASP A 166      38.096   3.894  -7.402  1.00  1.310          C  
ATOM   2579  OD1 ASP A 166      38.772   4.769  -7.886  1.00  1.310          O  
ATOM   2580  OD2 ASP A 166      36.926   3.729  -7.671  1.00  1.310          O  
ATOM   2581  H   ASP A 166      38.717   0.498  -7.467  1.00  1.040          H  
ATOM   2582  HA  ASP A 166      40.581   2.833  -7.477  1.00  1.150          H  
ATOM   2583 1HB  ASP A 166      38.010   2.307  -5.937  1.00  1.570          H  
ATOM   2584 2HB  ASP A 166      39.122   3.616  -5.531  1.00  1.570          H  
ATOM   2585  N   GLU A 167      42.073   1.818  -5.812  1.00  1.020          N  
ATOM   2586  CA  GLU A 167      42.984   1.305  -4.789  1.00  1.070          C  
ATOM   2587  C   GLU A 167      42.862   2.118  -3.507  1.00  0.890          C  
ATOM   2588  O   GLU A 167      43.325   1.712  -2.443  1.00  0.940          O  
ATOM   2589  CB  GLU A 167      44.437   1.312  -5.290  1.00  1.480          C  
ATOM   2590  CG  GLU A 167      45.114   2.696  -5.432  1.00  1.480          C  
ATOM   2591  CD  GLU A 167      44.816   3.390  -6.725  1.00  1.480          C  
ATOM   2592  OE1 GLU A 167      43.824   3.063  -7.330  1.00  1.480          O  
ATOM   2593  OE2 GLU A 167      45.572   4.246  -7.110  1.00  1.480          O  
ATOM   2594  H   GLU A 167      42.466   2.263  -6.651  1.00  1.220          H  
ATOM   2595  HA  GLU A 167      42.706   0.271  -4.570  1.00  1.280          H  
ATOM   2596 1HB  GLU A 167      45.047   0.720  -4.608  1.00  1.770          H  
ATOM   2597 2HB  GLU A 167      44.478   0.823  -6.264  1.00  1.770          H  
ATOM   2598 1HG  GLU A 167      44.833   3.344  -4.608  1.00  1.770          H  
ATOM   2599 2HG  GLU A 167      46.188   2.542  -5.366  1.00  1.770          H  
ATOM   2600  N   THR A 168      42.202   3.264  -3.615  1.00  0.880          N  
ATOM   2601  CA  THR A 168      41.982   4.168  -2.513  1.00  0.840          C  
ATOM   2602  C   THR A 168      40.741   3.779  -1.726  1.00  0.750          C  
ATOM   2603  O   THR A 168      40.481   4.310  -0.641  1.00  0.890          O  
ATOM   2604  CB  THR A 168      41.856   5.616  -3.016  1.00  1.190          C  
ATOM   2605  OG1 THR A 168      40.750   5.722  -3.935  1.00  1.190          O  
ATOM   2606  CG2 THR A 168      43.134   6.015  -3.718  1.00  1.190          C  
ATOM   2607  H   THR A 168      41.854   3.526  -4.528  1.00  1.060          H  
ATOM   2608  HA  THR A 168      42.841   4.101  -1.847  1.00  1.010          H  
ATOM   2609  HB  THR A 168      41.676   6.279  -2.171  1.00  1.430          H  
ATOM   2610  HG1 THR A 168      40.456   6.642  -3.983  1.00  1.430          H  
ATOM   2611 1HG2 THR A 168      43.049   7.042  -4.067  1.00  1.430          H  
ATOM   2612 2HG2 THR A 168      43.968   5.936  -3.026  1.00  1.430          H  
ATOM   2613 3HG2 THR A 168      43.310   5.355  -4.566  1.00  1.430          H  
ATOM   2614  N   GLN A 169      39.955   2.841  -2.259  1.00  0.600          N  
ATOM   2615  CA  GLN A 169      38.763   2.412  -1.560  1.00  0.510          C  
ATOM   2616  C   GLN A 169      38.916   0.984  -1.062  1.00  0.500          C  
ATOM   2617  O   GLN A 169      38.400   0.665   0.011  1.00  0.610          O  
ATOM   2618  CB  GLN A 169      37.516   2.493  -2.441  1.00  0.750          C  
ATOM   2619  CG  GLN A 169      37.112   3.874  -2.899  1.00  0.750          C  
ATOM   2620  CD  GLN A 169      35.814   3.816  -3.711  1.00  0.750          C  
ATOM   2621  OE1 GLN A 169      34.827   3.235  -3.240  1.00  0.750          O  
ATOM   2622  NE2 GLN A 169      35.804   4.393  -4.901  1.00  0.750          N  
ATOM   2623  H   GLN A 169      40.199   2.408  -3.149  1.00  0.720          H  
ATOM   2624  HA  GLN A 169      38.610   3.051  -0.693  1.00  0.610          H  
ATOM   2625 1HB  GLN A 169      37.653   1.865  -3.328  1.00  0.900          H  
ATOM   2626 2HB  GLN A 169      36.678   2.098  -1.881  1.00  0.900          H  
ATOM   2627 1HG  GLN A 169      36.953   4.513  -2.028  1.00  0.900          H  
ATOM   2628 2HG  GLN A 169      37.900   4.287  -3.525  1.00  0.900          H  
ATOM   2629 1HE2 GLN A 169      34.986   4.367  -5.476  1.00  0.900          H  
ATOM   2630 2HE2 GLN A 169      36.628   4.844  -5.257  1.00  0.900          H  
ATOM   2631  N   GLU A 170      39.679   0.155  -1.802  1.00  0.690          N  
ATOM   2632  CA  GLU A 170      39.819  -1.277  -1.516  1.00  0.860          C  
ATOM   2633  C   GLU A 170      40.089  -1.624  -0.064  1.00  0.990          C  
ATOM   2634  O   GLU A 170      39.451  -2.525   0.489  1.00  1.130          O  
ATOM   2635  CB  GLU A 170      40.939  -1.881  -2.366  1.00  1.140          C  
ATOM   2636  CG  GLU A 170      41.177  -3.386  -2.108  1.00  1.140          C  
ATOM   2637  CD  GLU A 170      42.141  -4.020  -3.065  1.00  1.140          C  
ATOM   2638  OE1 GLU A 170      43.122  -3.407  -3.401  1.00  1.140          O  
ATOM   2639  OE2 GLU A 170      41.889  -5.131  -3.464  1.00  1.140          O  
ATOM   2640  H   GLU A 170      40.089   0.510  -2.670  1.00  0.830          H  
ATOM   2641  HA  GLU A 170      38.893  -1.760  -1.804  1.00  1.030          H  
ATOM   2642 1HB  GLU A 170      40.714  -1.739  -3.424  1.00  1.360          H  
ATOM   2643 2HB  GLU A 170      41.874  -1.353  -2.161  1.00  1.360          H  
ATOM   2644 1HG  GLU A 170      41.612  -3.485  -1.112  1.00  1.360          H  
ATOM   2645 2HG  GLU A 170      40.246  -3.931  -2.098  1.00  1.360          H  
ATOM   2646  N   ASP A 171      40.958  -0.887   0.605  1.00  1.120          N  
ATOM   2647  CA  ASP A 171      41.274  -1.221   1.988  1.00  1.440          C  
ATOM   2648  C   ASP A 171      40.053  -1.180   2.921  1.00  1.490          C  
ATOM   2649  O   ASP A 171      40.054  -1.857   3.952  1.00  1.810          O  
ATOM   2650  CB  ASP A 171      42.422  -0.363   2.514  1.00  1.890          C  
ATOM   2651  CG  ASP A 171      43.805  -0.794   1.952  1.00  1.890          C  
ATOM   2652  OD1 ASP A 171      43.919  -1.891   1.454  1.00  1.890          O  
ATOM   2653  OD2 ASP A 171      44.720  -0.015   2.018  1.00  1.890          O  
ATOM   2654  H   ASP A 171      41.441  -0.133   0.135  1.00  1.340          H  
ATOM   2655  HA  ASP A 171      41.640  -2.246   1.996  1.00  1.730          H  
ATOM   2656 1HB  ASP A 171      42.252   0.670   2.252  1.00  2.270          H  
ATOM   2657 2HB  ASP A 171      42.452  -0.425   3.597  1.00  2.270          H  
ATOM   2658  N   ASN A 172      39.005  -0.405   2.582  1.00  1.330          N  
ATOM   2659  CA  ASN A 172      37.817  -0.369   3.423  1.00  1.550          C  
ATOM   2660  C   ASN A 172      36.613  -0.988   2.696  1.00  1.310          C  
ATOM   2661  O   ASN A 172      35.464  -0.789   3.093  1.00  1.420          O  
ATOM   2662  CB  ASN A 172      37.515   1.048   3.861  1.00  2.080          C  
ATOM   2663  CG  ASN A 172      36.625   1.133   5.066  1.00  2.080          C  
ATOM   2664  OD1 ASN A 172      36.778   0.356   6.019  1.00  2.080          O  
ATOM   2665  ND2 ASN A 172      35.704   2.065   5.042  1.00  2.080          N  
ATOM   2666  H   ASN A 172      38.993   0.135   1.712  1.00  1.600          H  
ATOM   2667  HA  ASN A 172      37.999  -0.971   4.311  1.00  1.860          H  
ATOM   2668 1HB  ASN A 172      38.448   1.527   4.112  1.00  2.500          H  
ATOM   2669 2HB  ASN A 172      37.065   1.599   3.036  1.00  2.500          H  
ATOM   2670 1HD2 ASN A 172      35.070   2.174   5.815  1.00  2.500          H  
ATOM   2671 2HD2 ASN A 172      35.622   2.651   4.235  1.00  2.500          H  
ATOM   2672  N   ILE A 173      36.879  -1.788   1.664  1.00  1.050          N  
ATOM   2673  CA  ILE A 173      35.837  -2.513   0.953  1.00  1.060          C  
ATOM   2674  C   ILE A 173      35.706  -3.894   1.510  1.00  1.040          C  
ATOM   2675  O   ILE A 173      34.603  -4.410   1.580  1.00  1.190          O  
ATOM   2676  CB  ILE A 173      35.933  -2.485  -0.582  1.00  1.480          C  
ATOM   2677  CG1 ILE A 173      35.637  -1.040  -1.042  1.00  1.480          C  
ATOM   2678  CG2 ILE A 173      34.952  -3.507  -1.206  1.00  1.480          C  
ATOM   2679  CD1 ILE A 173      35.897  -0.756  -2.489  1.00  1.480          C  
ATOM   2680  H   ILE A 173      37.849  -1.909   1.366  1.00  1.260          H  
ATOM   2681  HA  ILE A 173      34.896  -2.011   1.161  1.00  1.270          H  
ATOM   2682  HB  ILE A 173      36.946  -2.723  -0.887  1.00  1.780          H  
ATOM   2683 1HG1 ILE A 173      34.584  -0.837  -0.849  1.00  1.780          H  
ATOM   2684 2HG1 ILE A 173      36.226  -0.356  -0.442  1.00  1.780          H  
ATOM   2685 1HG2 ILE A 173      35.012  -3.481  -2.282  1.00  1.780          H  
ATOM   2686 2HG2 ILE A 173      35.200  -4.509  -0.879  1.00  1.780          H  
ATOM   2687 3HG2 ILE A 173      33.943  -3.266  -0.894  1.00  1.780          H  
ATOM   2688 1HD1 ILE A 173      35.638   0.269  -2.702  1.00  1.780          H  
ATOM   2689 2HD1 ILE A 173      36.932  -0.912  -2.694  1.00  1.780          H  
ATOM   2690 3HD1 ILE A 173      35.292  -1.402  -3.120  1.00  1.780          H  
ATOM   2691  N   TYR A 174      36.809  -4.529   1.891  1.00  0.990          N  
ATOM   2692  CA  TYR A 174      36.725  -5.884   2.434  1.00  1.110          C  
ATOM   2693  C   TYR A 174      35.613  -5.960   3.488  1.00  1.140          C  
ATOM   2694  O   TYR A 174      34.878  -6.948   3.552  1.00  1.180          O  
ATOM   2695  CB  TYR A 174      38.055  -6.322   3.036  1.00  1.510          C  
ATOM   2696  CG  TYR A 174      38.018  -7.713   3.628  1.00  1.510          C  
ATOM   2697  CD1 TYR A 174      38.113  -8.820   2.797  1.00  1.510          C  
ATOM   2698  CD2 TYR A 174      37.904  -7.882   4.999  1.00  1.510          C  
ATOM   2699  CE1 TYR A 174      38.096 -10.087   3.336  1.00  1.510          C  
ATOM   2700  CE2 TYR A 174      37.888  -9.149   5.537  1.00  1.510          C  
ATOM   2701  CZ  TYR A 174      37.985 -10.248   4.715  1.00  1.510          C  
ATOM   2702  OH  TYR A 174      37.980 -11.516   5.260  1.00  1.510          O  
ATOM   2703  H   TYR A 174      37.711  -4.074   1.788  1.00  1.190          H  
ATOM   2704  HA  TYR A 174      36.477  -6.564   1.623  1.00  1.330          H  
ATOM   2705 1HB  TYR A 174      38.828  -6.296   2.268  1.00  1.810          H  
ATOM   2706 2HB  TYR A 174      38.351  -5.624   3.820  1.00  1.810          H  
ATOM   2707  HD1 TYR A 174      38.204  -8.688   1.719  1.00  1.810          H  
ATOM   2708  HD2 TYR A 174      37.829  -7.012   5.652  1.00  1.810          H  
ATOM   2709  HE1 TYR A 174      38.174 -10.957   2.685  1.00  1.810          H  
ATOM   2710  HE2 TYR A 174      37.801  -9.281   6.613  1.00  1.810          H  
ATOM   2711  HH  TYR A 174      37.993 -12.170   4.557  1.00  1.810          H  
ATOM   2712  N   GLY A 175      35.535  -4.954   4.369  1.00  1.160          N  
ATOM   2713  CA  GLY A 175      34.506  -4.920   5.403  1.00  1.230          C  
ATOM   2714  C   GLY A 175      33.097  -4.965   4.793  1.00  1.170          C  
ATOM   2715  O   GLY A 175      32.302  -5.849   5.120  1.00  1.210          O  
ATOM   2716  H   GLY A 175      36.190  -4.188   4.292  1.00  1.390          H  
ATOM   2717 1HA  GLY A 175      34.643  -5.766   6.074  1.00  1.480          H  
ATOM   2718 2HA  GLY A 175      34.621  -4.013   5.998  1.00  1.480          H  
ATOM   2719  N   TRP A 176      32.790  -4.029   3.881  1.00  1.080          N  
ATOM   2720  CA  TRP A 176      31.469  -3.983   3.238  1.00  1.030          C  
ATOM   2721  C   TRP A 176      31.191  -5.258   2.459  1.00  0.980          C  
ATOM   2722  O   TRP A 176      30.073  -5.770   2.466  1.00  0.990          O  
ATOM   2723  CB  TRP A 176      31.370  -2.844   2.212  1.00  1.460          C  
ATOM   2724  CG  TRP A 176      31.201  -1.440   2.729  1.00  1.460          C  
ATOM   2725  CD1 TRP A 176      32.103  -0.431   2.600  1.00  1.460          C  
ATOM   2726  CD2 TRP A 176      30.057  -0.861   3.432  1.00  1.460          C  
ATOM   2727  NE1 TRP A 176      31.604   0.726   3.153  1.00  1.460          N  
ATOM   2728  CE2 TRP A 176      30.359   0.482   3.662  1.00  1.460          C  
ATOM   2729  CE3 TRP A 176      28.823  -1.365   3.867  1.00  1.460          C  
ATOM   2730  CZ2 TRP A 176      29.478   1.334   4.302  1.00  1.460          C  
ATOM   2731  CZ3 TRP A 176      27.943  -0.508   4.508  1.00  1.460          C  
ATOM   2732  CH2 TRP A 176      28.265   0.809   4.720  1.00  1.460          C  
ATOM   2733  H   TRP A 176      33.483  -3.329   3.651  1.00  1.300          H  
ATOM   2734  HA  TRP A 176      30.708  -3.860   4.003  1.00  1.240          H  
ATOM   2735 1HB  TRP A 176      32.275  -2.855   1.602  1.00  1.750          H  
ATOM   2736 2HB  TRP A 176      30.548  -3.047   1.538  1.00  1.750          H  
ATOM   2737  HD1 TRP A 176      33.078  -0.516   2.116  1.00  1.750          H  
ATOM   2738  HE1 TRP A 176      32.082   1.616   3.175  1.00  1.750          H  
ATOM   2739  HE3 TRP A 176      28.559  -2.408   3.702  1.00  1.750          H  
ATOM   2740  HZ2 TRP A 176      29.713   2.384   4.480  1.00  1.750          H  
ATOM   2741  HZ3 TRP A 176      26.987  -0.907   4.839  1.00  1.750          H  
ATOM   2742  HH2 TRP A 176      27.552   1.462   5.228  1.00  1.750          H  
ATOM   2743  N   TYR A 177      32.212  -5.747   1.777  1.00  0.950          N  
ATOM   2744  CA  TYR A 177      32.172  -6.926   0.939  1.00  0.940          C  
ATOM   2745  C   TYR A 177      31.745  -8.132   1.747  1.00  1.010          C  
ATOM   2746  O   TYR A 177      30.805  -8.831   1.359  1.00  0.990          O  
ATOM   2747  CB  TYR A 177      33.535  -7.070   0.275  1.00  1.320          C  
ATOM   2748  CG  TYR A 177      33.776  -8.246  -0.571  1.00  1.320          C  
ATOM   2749  CD1 TYR A 177      33.314  -8.288  -1.876  1.00  1.320          C  
ATOM   2750  CD2 TYR A 177      34.510  -9.289  -0.052  1.00  1.320          C  
ATOM   2751  CE1 TYR A 177      33.589  -9.386  -2.649  1.00  1.320          C  
ATOM   2752  CE2 TYR A 177      34.783 -10.383  -0.825  1.00  1.320          C  
ATOM   2753  CZ  TYR A 177      34.325 -10.438  -2.122  1.00  1.320          C  
ATOM   2754  OH  TYR A 177      34.596 -11.544  -2.894  1.00  1.320          O  
ATOM   2755  H   TYR A 177      33.099  -5.257   1.850  1.00  1.140          H  
ATOM   2756  HA  TYR A 177      31.426  -6.785   0.163  1.00  1.130          H  
ATOM   2757 1HB  TYR A 177      33.702  -6.191  -0.334  1.00  1.580          H  
ATOM   2758 2HB  TYR A 177      34.286  -7.065   1.042  1.00  1.580          H  
ATOM   2759  HD1 TYR A 177      32.740  -7.460  -2.291  1.00  1.580          H  
ATOM   2760  HD2 TYR A 177      34.873  -9.237   0.975  1.00  1.580          H  
ATOM   2761  HE1 TYR A 177      33.228  -9.431  -3.672  1.00  1.580          H  
ATOM   2762  HE2 TYR A 177      35.361 -11.211  -0.416  1.00  1.580          H  
ATOM   2763  HH  TYR A 177      35.093 -12.182  -2.375  1.00  1.580          H  
ATOM   2764  N   GLN A 178      32.410  -8.366   2.881  1.00  1.110          N  
ATOM   2765  CA  GLN A 178      32.041  -9.487   3.723  1.00  1.190          C  
ATOM   2766  C   GLN A 178      30.660  -9.298   4.344  1.00  1.170          C  
ATOM   2767  O   GLN A 178      29.923 -10.285   4.513  1.00  1.190          O  
ATOM   2768  CB  GLN A 178      33.093  -9.735   4.798  1.00  1.630          C  
ATOM   2769  CG  GLN A 178      34.417 -10.262   4.258  1.00  1.630          C  
ATOM   2770  CD  GLN A 178      34.255 -11.574   3.513  1.00  1.630          C  
ATOM   2771  OE1 GLN A 178      33.383 -12.381   3.847  1.00  1.630          O  
ATOM   2772  NE2 GLN A 178      35.094 -11.809   2.514  1.00  1.630          N  
ATOM   2773  H   GLN A 178      33.194  -7.757   3.133  1.00  1.330          H  
ATOM   2774  HA  GLN A 178      31.988 -10.370   3.095  1.00  1.430          H  
ATOM   2775 1HB  GLN A 178      33.303  -8.790   5.310  1.00  1.960          H  
ATOM   2776 2HB  GLN A 178      32.711 -10.435   5.537  1.00  1.960          H  
ATOM   2777 1HG  GLN A 178      34.840  -9.528   3.575  1.00  1.960          H  
ATOM   2778 2HG  GLN A 178      35.089 -10.427   5.094  1.00  1.960          H  
ATOM   2779 1HE2 GLN A 178      35.029 -12.664   1.998  1.00  1.960          H  
ATOM   2780 2HE2 GLN A 178      35.805 -11.140   2.290  1.00  1.960          H  
ATOM   2781  N   ARG A 179      30.274  -8.047   4.672  1.00  1.140          N  
ATOM   2782  CA  ARG A 179      28.933  -7.842   5.207  1.00  1.140          C  
ATOM   2783  C   ARG A 179      27.919  -8.288   4.171  1.00  1.040          C  
ATOM   2784  O   ARG A 179      26.989  -9.023   4.501  1.00  1.070          O  
ATOM   2785  CB  ARG A 179      28.649  -6.376   5.556  1.00  1.600          C  
ATOM   2786  CG  ARG A 179      29.353  -5.822   6.794  1.00  1.600          C  
ATOM   2787  CD  ARG A 179      29.074  -4.342   7.019  1.00  1.600          C  
ATOM   2788  NE  ARG A 179      27.652  -4.098   7.309  1.00  1.600          N  
ATOM   2789  CZ  ARG A 179      27.069  -2.897   7.597  1.00  1.600          C  
ATOM   2790  NH1 ARG A 179      27.775  -1.764   7.669  1.00  1.600          N  
ATOM   2791  NH2 ARG A 179      25.764  -2.883   7.822  1.00  1.600          N  
ATOM   2792  H   ARG A 179      30.933  -7.263   4.587  1.00  1.370          H  
ATOM   2793  HA  ARG A 179      28.812  -8.448   6.103  1.00  1.370          H  
ATOM   2794 1HB  ARG A 179      28.935  -5.746   4.721  1.00  1.920          H  
ATOM   2795 2HB  ARG A 179      27.578  -6.251   5.695  1.00  1.920          H  
ATOM   2796 1HG  ARG A 179      29.004  -6.364   7.671  1.00  1.920          H  
ATOM   2797 2HG  ARG A 179      30.421  -5.959   6.697  1.00  1.920          H  
ATOM   2798 1HD  ARG A 179      29.666  -3.991   7.865  1.00  1.920          H  
ATOM   2799 2HD  ARG A 179      29.346  -3.782   6.125  1.00  1.920          H  
ATOM   2800  HE  ARG A 179      27.044  -4.905   7.290  1.00  1.920          H  
ATOM   2801 1HH1 ARG A 179      28.769  -1.773   7.501  1.00  1.920          H  
ATOM   2802 2HH1 ARG A 179      27.311  -0.863   7.930  1.00  1.920          H  
ATOM   2803 1HH2 ARG A 179      25.244  -3.742   7.770  1.00  1.920          H  
ATOM   2804 2HH2 ARG A 179      25.282  -2.017   8.053  1.00  1.920          H  
ATOM   2805  N   VAL A 180      28.144  -7.901   2.914  1.00  0.920          N  
ATOM   2806  CA  VAL A 180      27.267  -8.237   1.811  1.00  0.800          C  
ATOM   2807  C   VAL A 180      27.202  -9.738   1.565  1.00  0.860          C  
ATOM   2808  O   VAL A 180      26.118 -10.255   1.284  1.00  0.860          O  
ATOM   2809  CB  VAL A 180      27.638  -7.447   0.560  1.00  1.170          C  
ATOM   2810  CG1 VAL A 180      26.856  -7.940  -0.623  1.00  1.170          C  
ATOM   2811  CG2 VAL A 180      27.308  -5.979   0.814  1.00  1.170          C  
ATOM   2812  H   VAL A 180      28.943  -7.282   2.735  1.00  1.100          H  
ATOM   2813  HA  VAL A 180      26.271  -7.911   2.073  1.00  0.960          H  
ATOM   2814  HB  VAL A 180      28.704  -7.571   0.348  1.00  1.400          H  
ATOM   2815 1HG1 VAL A 180      27.143  -7.369  -1.490  1.00  1.400          H  
ATOM   2816 2HG1 VAL A 180      27.067  -8.960  -0.788  1.00  1.400          H  
ATOM   2817 3HG1 VAL A 180      25.791  -7.831  -0.438  1.00  1.400          H  
ATOM   2818 1HG2 VAL A 180      27.556  -5.398  -0.056  1.00  1.400          H  
ATOM   2819 2HG2 VAL A 180      26.251  -5.881   1.031  1.00  1.400          H  
ATOM   2820 3HG2 VAL A 180      27.863  -5.606   1.659  1.00  1.400          H  
ATOM   2821  N   ILE A 181      28.332 -10.438   1.628  1.00  0.950          N  
ATOM   2822  CA  ILE A 181      28.309 -11.883   1.435  1.00  1.040          C  
ATOM   2823  C   ILE A 181      27.426 -12.534   2.499  1.00  1.110          C  
ATOM   2824  O   ILE A 181      26.609 -13.407   2.174  1.00  1.120          O  
ATOM   2825  CB  ILE A 181      29.728 -12.474   1.465  1.00  1.420          C  
ATOM   2826  CG1 ILE A 181      30.480 -11.985   0.214  1.00  1.420          C  
ATOM   2827  CG2 ILE A 181      29.651 -14.022   1.504  1.00  1.420          C  
ATOM   2828  CD1 ILE A 181      31.952 -12.193   0.226  1.00  1.420          C  
ATOM   2829  H   ILE A 181      29.217  -9.941   1.784  1.00  1.140          H  
ATOM   2830  HA  ILE A 181      27.879 -12.091   0.463  1.00  1.250          H  
ATOM   2831  HB  ILE A 181      30.265 -12.105   2.344  1.00  1.700          H  
ATOM   2832 1HG1 ILE A 181      30.086 -12.509  -0.638  1.00  1.700          H  
ATOM   2833 2HG1 ILE A 181      30.293 -10.925   0.084  1.00  1.700          H  
ATOM   2834 1HG2 ILE A 181      30.650 -14.442   1.520  1.00  1.700          H  
ATOM   2835 2HG2 ILE A 181      29.126 -14.352   2.398  1.00  1.700          H  
ATOM   2836 3HG2 ILE A 181      29.119 -14.381   0.621  1.00  1.700          H  
ATOM   2837 1HD1 ILE A 181      32.345 -11.818  -0.703  1.00  1.700          H  
ATOM   2838 2HD1 ILE A 181      32.390 -11.645   1.057  1.00  1.700          H  
ATOM   2839 3HD1 ILE A 181      32.193 -13.243   0.318  1.00  1.700          H  
ATOM   2840  N   THR A 182      27.583 -12.121   3.761  1.00  1.180          N  
ATOM   2841  CA  THR A 182      26.761 -12.657   4.843  1.00  1.260          C  
ATOM   2842  C   THR A 182      25.280 -12.379   4.576  1.00  1.170          C  
ATOM   2843  O   THR A 182      24.440 -13.275   4.717  1.00  1.230          O  
ATOM   2844  CB  THR A 182      27.164 -12.059   6.209  1.00  1.730          C  
ATOM   2845  OG1 THR A 182      28.529 -12.407   6.502  1.00  1.730          O  
ATOM   2846  CG2 THR A 182      26.249 -12.612   7.312  1.00  1.730          C  
ATOM   2847  H   THR A 182      28.309 -11.427   3.974  1.00  1.420          H  
ATOM   2848  HA  THR A 182      26.903 -13.736   4.883  1.00  1.510          H  
ATOM   2849  HB  THR A 182      27.076 -10.974   6.175  1.00  2.080          H  
ATOM   2850  HG1 THR A 182      29.119 -11.917   5.902  1.00  2.080          H  
ATOM   2851 1HG2 THR A 182      26.546 -12.189   8.269  1.00  2.080          H  
ATOM   2852 2HG2 THR A 182      25.216 -12.346   7.110  1.00  2.080          H  
ATOM   2853 3HG2 THR A 182      26.343 -13.697   7.350  1.00  2.080          H  
ATOM   2854  N   ILE A 183      24.974 -11.150   4.156  1.00  1.050          N  
ATOM   2855  CA  ILE A 183      23.618 -10.713   3.854  1.00  0.940          C  
ATOM   2856  C   ILE A 183      23.006 -11.554   2.733  1.00  0.860          C  
ATOM   2857  O   ILE A 183      21.823 -11.926   2.803  1.00  0.850          O  
ATOM   2858  CB  ILE A 183      23.630  -9.224   3.447  1.00  1.360          C  
ATOM   2859  CG1 ILE A 183      23.987  -8.348   4.663  1.00  1.360          C  
ATOM   2860  CG2 ILE A 183      22.312  -8.836   2.893  1.00  1.360          C  
ATOM   2861  CD1 ILE A 183      24.364  -6.885   4.328  1.00  1.360          C  
ATOM   2862  H   ILE A 183      25.734 -10.465   4.092  1.00  1.260          H  
ATOM   2863  HA  ILE A 183      23.009 -10.829   4.749  1.00  1.130          H  
ATOM   2864  HB  ILE A 183      24.383  -9.066   2.698  1.00  1.630          H  
ATOM   2865 1HG1 ILE A 183      23.146  -8.335   5.306  1.00  1.630          H  
ATOM   2866 2HG1 ILE A 183      24.790  -8.810   5.199  1.00  1.630          H  
ATOM   2867 1HG2 ILE A 183      22.326  -7.794   2.600  1.00  1.630          H  
ATOM   2868 2HG2 ILE A 183      22.068  -9.428   2.023  1.00  1.630          H  
ATOM   2869 3HG2 ILE A 183      21.553  -8.991   3.658  1.00  1.630          H  
ATOM   2870 1HD1 ILE A 183      24.593  -6.356   5.237  1.00  1.630          H  
ATOM   2871 2HD1 ILE A 183      25.233  -6.862   3.695  1.00  1.630          H  
ATOM   2872 3HD1 ILE A 183      23.542  -6.378   3.827  1.00  1.630          H  
ATOM   2873  N   THR A 184      23.790 -11.798   1.682  1.00  0.850          N  
ATOM   2874  CA  THR A 184      23.363 -12.576   0.534  1.00  0.870          C  
ATOM   2875  C   THR A 184      22.924 -13.957   0.995  1.00  1.010          C  
ATOM   2876  O   THR A 184      21.845 -14.432   0.618  1.00  1.030          O  
ATOM   2877  CB  THR A 184      24.519 -12.729  -0.485  1.00  1.210          C  
ATOM   2878  OG1 THR A 184      24.972 -11.440  -0.896  1.00  1.210          O  
ATOM   2879  CG2 THR A 184      24.014 -13.469  -1.730  1.00  1.210          C  
ATOM   2880  H   THR A 184      24.725 -11.391   1.676  1.00  1.020          H  
ATOM   2881  HA  THR A 184      22.517 -12.091   0.065  1.00  1.040          H  
ATOM   2882  HB  THR A 184      25.344 -13.277  -0.037  1.00  1.450          H  
ATOM   2883  HG1 THR A 184      25.417 -11.002  -0.141  1.00  1.450          H  
ATOM   2884 1HG2 THR A 184      24.826 -13.559  -2.447  1.00  1.450          H  
ATOM   2885 2HG2 THR A 184      23.671 -14.457  -1.455  1.00  1.450          H  
ATOM   2886 3HG2 THR A 184      23.193 -12.915  -2.185  1.00  1.450          H  
ATOM   2887  N   LYS A 185      23.746 -14.593   1.831  1.00  1.150          N  
ATOM   2888  CA  LYS A 185      23.412 -15.907   2.347  1.00  1.320          C  
ATOM   2889  C   LYS A 185      22.132 -15.883   3.193  1.00  1.280          C  
ATOM   2890  O   LYS A 185      21.286 -16.775   3.050  1.00  1.330          O  
ATOM   2891  CB  LYS A 185      24.587 -16.460   3.153  1.00  1.780          C  
ATOM   2892  CG  LYS A 185      25.796 -16.849   2.295  1.00  1.780          C  
ATOM   2893  CD  LYS A 185      26.960 -17.351   3.146  1.00  1.780          C  
ATOM   2894  CE  LYS A 185      28.158 -17.734   2.283  1.00  1.780          C  
ATOM   2895  NZ  LYS A 185      29.315 -18.187   3.108  1.00  1.780          N  
ATOM   2896  H   LYS A 185      24.645 -14.154   2.073  1.00  1.380          H  
ATOM   2897  HA  LYS A 185      23.236 -16.569   1.500  1.00  1.580          H  
ATOM   2898 1HB  LYS A 185      24.918 -15.703   3.867  1.00  2.140          H  
ATOM   2899 2HB  LYS A 185      24.267 -17.331   3.720  1.00  2.140          H  
ATOM   2900 1HG  LYS A 185      25.500 -17.629   1.593  1.00  2.140          H  
ATOM   2901 2HG  LYS A 185      26.123 -15.979   1.724  1.00  2.140          H  
ATOM   2902 1HD  LYS A 185      27.263 -16.558   3.834  1.00  2.140          H  
ATOM   2903 2HD  LYS A 185      26.646 -18.216   3.727  1.00  2.140          H  
ATOM   2904 1HE  LYS A 185      27.870 -18.537   1.607  1.00  2.140          H  
ATOM   2905 2HE  LYS A 185      28.462 -16.870   1.694  1.00  2.140          H  
ATOM   2906 1HZ  LYS A 185      30.087 -18.430   2.503  1.00  2.140          H  
ATOM   2907 2HZ  LYS A 185      29.597 -17.442   3.731  1.00  2.140          H  
ATOM   2908 3HZ  LYS A 185      29.047 -18.996   3.651  1.00  2.140          H  
ATOM   2909  N   GLN A 186      21.967 -14.840   4.031  1.00  1.210          N  
ATOM   2910  CA  GLN A 186      20.795 -14.732   4.902  1.00  1.210          C  
ATOM   2911  C   GLN A 186      19.486 -14.668   4.136  1.00  1.060          C  
ATOM   2912  O   GLN A 186      18.496 -15.260   4.577  1.00  1.100          O  
ATOM   2913  CB  GLN A 186      20.859 -13.463   5.767  1.00  1.690          C  
ATOM   2914  CG  GLN A 186      21.890 -13.445   6.871  1.00  1.690          C  
ATOM   2915  CD  GLN A 186      21.956 -12.067   7.542  1.00  1.690          C  
ATOM   2916  OE1 GLN A 186      21.288 -11.109   7.088  1.00  1.690          O  
ATOM   2917  NE2 GLN A 186      22.744 -11.967   8.609  1.00  1.690          N  
ATOM   2918  H   GLN A 186      22.725 -14.156   4.116  1.00  1.450          H  
ATOM   2919  HA  GLN A 186      20.769 -15.606   5.547  1.00  1.450          H  
ATOM   2920 1HB  GLN A 186      21.059 -12.611   5.126  1.00  2.030          H  
ATOM   2921 2HB  GLN A 186      19.885 -13.298   6.223  1.00  2.030          H  
ATOM   2922 1HG  GLN A 186      21.603 -14.175   7.626  1.00  2.030          H  
ATOM   2923 2HG  GLN A 186      22.860 -13.692   6.475  1.00  2.030          H  
ATOM   2924 1HE2 GLN A 186      22.828 -11.098   9.096  1.00  2.030          H  
ATOM   2925 2HE2 GLN A 186      23.254 -12.766   8.934  1.00  2.030          H  
ATOM   2926  N   VAL A 187      19.453 -13.943   3.013  1.00  0.990          N  
ATOM   2927  CA  VAL A 187      18.206 -13.872   2.263  1.00  1.030          C  
ATOM   2928  C   VAL A 187      18.002 -15.130   1.431  1.00  1.210          C  
ATOM   2929  O   VAL A 187      16.870 -15.556   1.235  1.00  1.380          O  
ATOM   2930  CB  VAL A 187      18.087 -12.626   1.357  1.00  1.430          C  
ATOM   2931  CG1 VAL A 187      18.881 -12.747   0.089  1.00  1.430          C  
ATOM   2932  CG2 VAL A 187      16.655 -12.405   1.005  1.00  1.430          C  
ATOM   2933  H   VAL A 187      20.290 -13.407   2.746  1.00  1.190          H  
ATOM   2934  HA  VAL A 187      17.389 -13.817   2.983  1.00  1.240          H  
ATOM   2935  HB  VAL A 187      18.469 -11.774   1.904  1.00  1.710          H  
ATOM   2936 1HG1 VAL A 187      18.730 -11.850  -0.484  1.00  1.710          H  
ATOM   2937 2HG1 VAL A 187      19.930 -12.884   0.319  1.00  1.710          H  
ATOM   2938 3HG1 VAL A 187      18.521 -13.575  -0.503  1.00  1.710          H  
ATOM   2939 1HG2 VAL A 187      16.576 -11.524   0.417  1.00  1.710          H  
ATOM   2940 2HG2 VAL A 187      16.293 -13.242   0.442  1.00  1.710          H  
ATOM   2941 3HG2 VAL A 187      16.061 -12.287   1.910  1.00  1.710          H  
ATOM   2942  N   GLY A 188      19.089 -15.706   0.896  1.00  1.290          N  
ATOM   2943  CA  GLY A 188      18.973 -16.887   0.052  1.00  1.570          C  
ATOM   2944  C   GLY A 188      18.261 -18.057   0.732  1.00  1.850          C  
ATOM   2945  O   GLY A 188      17.536 -18.797   0.062  1.00  2.060          O  
ATOM   2946  H   GLY A 188      20.016 -15.294   1.041  1.00  1.550          H  
ATOM   2947 1HA  GLY A 188      18.439 -16.620  -0.858  1.00  1.880          H  
ATOM   2948 2HA  GLY A 188      19.973 -17.199  -0.246  1.00  1.880          H  
ATOM   2949  N   VAL A 189      18.460 -18.214   2.047  1.00  1.990          N  
ATOM   2950  CA  VAL A 189      17.815 -19.284   2.818  1.00  2.490          C  
ATOM   2951  C   VAL A 189      16.336 -19.480   2.462  1.00  2.670          C  
ATOM   2952  O   VAL A 189      15.883 -20.625   2.417  1.00  2.470          O  
ATOM   2953  OXT VAL A 189      15.556 -18.563   2.733  1.00  3.740          O  
ATOM   2954  CB  VAL A 189      17.919 -19.007   4.334  1.00  3.060          C  
ATOM   2955  CG1 VAL A 189      17.096 -20.033   5.126  1.00  3.060          C  
ATOM   2956  CG2 VAL A 189      19.364 -19.087   4.760  1.00  3.060          C  
ATOM   2957  H   VAL A 189      19.139 -17.587   2.494  1.00  2.390          H  
ATOM   2958  HA  VAL A 189      18.344 -20.212   2.604  1.00  2.990          H  
ATOM   2959  HB  VAL A 189      17.526 -18.008   4.547  1.00  3.670          H  
ATOM   2960 1HG1 VAL A 189      17.185 -19.820   6.187  1.00  3.670          H  
ATOM   2961 2HG1 VAL A 189      16.046 -19.978   4.843  1.00  3.670          H  
ATOM   2962 3HG1 VAL A 189      17.470 -21.034   4.921  1.00  3.670          H  
ATOM   2963 1HG2 VAL A 189      19.439 -18.882   5.825  1.00  3.670          H  
ATOM   2964 2HG2 VAL A 189      19.749 -20.081   4.549  1.00  3.670          H  
ATOM   2965 3HG2 VAL A 189      19.937 -18.359   4.220  1.00  3.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1133.99 130.86 792.793 -64.9845 22.1742 45.1125 422.87 -456.531 -1.12421 -8.44335 -337.96 -46.1154 -136.357 -14.3639 -14.0628 -17.5192 0 29.1974 15.9485 89.2403 174.826 -32.0579 23.7703 7.67627 21.4055 290.93 -196.702
MET:NtermProteinFull_1 -5.6881 0.39564 2.42045 -0.33549 0.02898 0.16783 0.86667 -1.52237 -0 -0 -0.22664 1.14375 0 0 0 0 0 -0.00417 0.09941 1.63115 0 0 0 0.60916 0 0.20342 -0.21032
ASP_2 -3.59682 0.20667 4.48028 -0.21488 0.09039 0.67414 2.53841 -2.07501 -0 -0 -2.23655 -1.38023 0 0 -0.63792 0 0 0.00758 0.01395 0 2.33538 -0.71617 0 -2.3716 0.03982 0.3141 -2.52848
ALA_3 -4.56696 0.54165 3.33966 -0.02718 0.00625 0 2.21334 -2.15108 -0.02526 -0.14632 -1.1339 -0.38592 0 0 0 0 0 0.35467 0 0 0 -0.01907 0 1.8394 -0.26251 0.64942 0.22616
LEU_4 -3.67667 0.68363 5.23912 -0.63933 0.24002 0.16612 2.9977 -2.30165 -0 -0 -3.43452 0.41182 0 0 -0.63792 0 0 11.6423 0.00627 0.70778 0 -0.16128 0 0.18072 -0.12773 13.9486 25.245
THR_5 -5.38698 0.8306 4.56632 -0.1856 0.09527 0.06299 1.51205 -2.31773 -0 -0 -1.46265 -0.55794 0 0 0 0 0 0.00705 0.03415 0.03308 0 0.19928 2.25119 -1.0874 1.54905 14.789 14.9317
PHE_6 -11.5377 1.655 5.52258 -0.56219 0.39399 0.29063 3.87273 -4.07936 -0 -0 -2.04313 -0.04 0 0 0 0 0 0.34347 0.00074 0 3.26994 0.00335 0 1.0402 1.54261 1.84228 1.51512
ARG_7 -8.19943 1.0486 7.32845 -0.68562 0.10294 0.42464 3.67352 -3.43451 -0 -0 -3.57807 0.40605 0 0 0 -0.59337 0 0.00356 0.11028 2.17359 0 -0.01848 0 -1.2888 0.31169 1.01327 -1.20167
LYS_8 -4.72644 0.26073 4.68921 -0.4407 0.09068 0.24785 1.95812 -2.34975 -0 -0 -1.19024 -0.09463 0 0 0 0 0 -0.01081 0.01648 1.93651 0 0.0762 0 -1.5107 0.12791 0.91116 -0.00841
ASN_9 -5.47014 0.34547 5.59216 -0.17847 0.02814 0.27313 2.67579 -2.82767 -0 -0 -1.63544 -0.3023 0 0 0 -0.82003 0 0.0416 5e-05 0 1.45906 0.29945 0 -0.93687 0.00414 0.48654 -0.9654
ALA_10 -6.62212 1.06822 4.13488 -0.02279 0 0 3.09264 -3.07118 -0 -0 -2.71258 -0.3554 0 0 0 0 0 0.01722 0 0 0 -0.24242 0 1.8394 -0.20918 0.40701 -2.67629
ILE_11 -11.2344 2.32297 3.87972 -0.53618 0.56469 0.10628 3.49462 -3.44524 -0.02288 -0.10809 -2.28502 0.01491 0 0 0 0 0 -0.04855 7e-05 0.51163 0 -0.42888 0 0.73287 -0.19827 0.89435 -5.78536
ALA_12 -5.59275 0.58163 5.32932 -0.02076 0 0 2.95316 -3.06133 -0 -0 -2.3145 -0.36125 0 0 0 0 0 -0.0382 0 0 0 -0.21722 0 1.8394 -0.07873 0.96286 -0.01837
GLU_13 -4.86948 0.30088 5.00571 -0.44719 0.06232 0.87216 2.16097 -2.41961 -0 -0 -1.84498 -0.44565 0 0 0 0 0 -0.0435 0.00676 0 3.37761 -0.23643 0 -2.7348 -0.30982 0.54515 -1.01991
VAL_14 -7.81114 1.30402 3.61625 -0.27523 0.17677 0.0459 2.58656 -2.87129 -0.02043 -0.14975 -1.64824 0.34143 0 0 0 0 0 -0.00016 0.00179 0.6369 0 0.0807 0 1.9342 -0.24448 0.71478 -1.58142
ILE_15 -9.36612 1.14214 3.43092 -0.44444 0.26883 0.0731 2.56534 -2.98033 -0 -0 -2.09312 0.23261 0 0 0 0 0 0.05202 0.1779 1.21664 0 -0.26096 0 0.73287 0.01697 1.22713 -4.00849
ASP_16 -4.05599 0.54753 5.58435 -0.10619 0.00536 0.31977 2.56783 -2.56791 -0.0327 -0.23988 -2.47692 -0.41153 0 0 0 0 0 0.07972 0 0 1.77089 0.00925 0 -2.3716 -0.16823 1.00758 -0.53865
ARG_17 -5.72083 0.65537 5.75643 -0.83273 0.36737 0.55136 2.50241 -2.65801 -0.00788 -0.05148 -1.93346 -0.14719 0 0 0 -1.08015 0 -0.16065 0.30114 2.36146 0 -0.14379 0 -1.2888 0.01244 1.05076 -0.46622
GLU_18 -6.51973 0.60275 9.35182 -0.24667 0.04443 0.37354 5.06382 -3.9194 -0.01415 -0.16694 -6.51149 -0.61101 0 0 -1.4156 -0.49711 0 0.02664 0.06972 0 3.25844 -0.24929 0 -2.7348 -0.06682 1.12111 -3.04074
GLY_19 -1.41019 0.23374 2.08361 -5e-05 0 0 1.21991 -1.00709 -0 -0 -0.82542 -0.41624 0 0 0 0 0 -0.15811 0 0 0 -1.31456 0 0.83697 -0.80967 0.43345 -1.13364
GLY_20 -1.84928 0.27958 1.78606 -6e-05 0 0 0.44688 -0.98659 -0 -0 -0.13194 -0.39033 0 0 0 0 0 -0.16449 0 0 0 -1.50767 0 0.83697 -0.94512 0.13674 -2.48924
SER_21 -3.43527 0.10265 3.91834 -0.0346 0 0.06093 1.80886 -1.78929 -0 -0 -1.85522 -0.09807 0 0 0 -0.48445 0 -0.02169 0.01437 0.1976 0 -0.38421 1.74378 -0.77834 -0.7639 0.21287 -1.58565
LYS_22 -4.35444 0.29801 2.66351 -0.52566 0.10653 0.41383 0.84988 -1.19151 -0 -0 -0.39389 0.00385 0 0 0 0 0 0.13007 0.0792 2.56477 0 0.06383 0 -1.5107 -0.32803 0.31443 -0.81633
TYR_23 -5.14762 0.35211 3.0946 -0.68782 0.18407 0.42046 1.83558 -1.87512 -0.01023 -0.14016 -2.00053 0.05785 0 0 0 -0.48445 0 4.28148 0.14877 0 1.85502 -0.36029 0.2679 1.2797 -0.17237 13.6334 16.5324
THR_24 -2.65469 0.13809 2.00245 -0.11283 0.08864 0.0639 0.76259 -1.04502 -0.0051 -0.01546 -0.81052 -0.31098 0 0 0 0 0 -0.02404 0.02066 0.08405 0 -0.58686 2.28275 -1.0874 -0.22024 13.9202 12.4901
ASN_25 -5.37987 0.30447 3.76387 -0.33596 0.04569 0.61041 1.33494 -1.84388 -0 -0 -0.28475 -0.94864 0 0 0 0 0 4.67181 0.09934 0 3.92025 0.13243 0 -0.93687 -0.07498 13.5182 18.5965
ARG_26 -3.18828 0.14186 3.18496 -0.65256 0.11495 0.44802 0.44309 -1.4516 -0.0165 -0.11832 -0.41756 0.21916 0 0 0 0 0 -0.05212 0.01406 1.78492 0 -0.12882 0 -1.2888 -0.16879 13.404 12.2717
ALA_27 -4.71071 0.68905 2.43837 -0.01652 0 0 1.64374 -1.98111 -0 -0 -0.31679 -0.01712 0 0 0 0 0 4.17088 0 0 0 -0.06169 0 1.8394 -0.38059 13.6429 16.9399
ALA_28 -2.27928 0.17512 1.71797 -0.02251 0 0 1.02245 -1.08928 -0.03219 -0.29091 -0.46542 -0.38966 0 0 0 0 0 0.02019 0 0 0 -0.39242 0 1.8394 -0.54609 13.8027 13.07
ASP_29 -4.43769 0.48471 5.34614 -0.24257 0.12262 0.79256 2.89966 -2.55117 -0.01964 -0.18969 -4.18197 -1.36445 0 0 -0.5711 0 0 -0.05126 0.01026 0 2.02031 -0.87766 0 -2.3716 -0.33814 0.93941 -4.58129
ARG_30 -2.78037 0.28556 3.59842 -0.65307 0.08539 0.44789 1.38662 -1.5803 -0.00912 -0.1155 -0.06806 0.53472 0 0 0 0 0 -0.00866 0.00792 1.63017 0 -0.05415 0 -1.2888 -0.02107 0.52391 1.92148
GLY_31 -3.57794 0.52216 3.52037 -6e-05 0 0 1.79359 -1.68711 -0.00203 -0.01145 -3.10858 -0.4102 0 0 -0.5711 0 0 -0.12667 0 0 0 0.31527 0 0.83697 -0.04019 0.22905 -2.31791
GLY_32 -2.74282 0.52118 3.37987 -4e-05 0 0 1.33989 -1.58322 -0.0141 -0.13934 -1.41528 -0.33526 0 0 0 0 0 0.02189 0 0 0 0.47337 0 0.83697 5.67547 1.97412 7.9927
PRO_33 -7.08548 1.2644 4.96843 -0.13635 0.00105 0.09915 1.92799 -2.03212 -0.00865 -0.07087 -2.16563 0.2181 0 0 0 0 0 -0.05746 0.03147 0.17772 0 -1.12802 0 -2.4119 5.33477 2.10234 1.02892
THR_34 -6.14382 0.38596 4.43297 -0.2145 0.10975 0.08589 2.43442 -2.36264 -0.01233 -0.09413 -2.6306 -1.01471 0 0 0 0 0 0.00283 0.00663 1.26943 0 -0.1739 2.38026 -1.0874 -0.5495 0.63475 -2.54063
ARG_35 -11.7137 1.04837 9.78283 -0.62461 0.11079 0.35807 4.31793 -4.5185 -0.00105 -0.00333 -3.49902 0.18741 0 0 -1.26024 0 0 -0.05329 0.41897 2.60282 0 -0.01495 0 -1.2888 0.33753 1.00972 -2.8031
TRP_36 -13.115 1.75274 5.76226 -1.07902 0.57811 0.68038 2.98636 -3.93982 -0.00105 -0.00333 -2.67594 -0.28903 0 0 -1.12662 0 0 -0.08801 0.10536 0 4.43327 0.26863 0 1.6906 0.82304 1.24263 -1.9944
GLY_37 -3.64499 0.32397 2.72157 -5e-05 0 0 1.12955 -1.70854 -0 -0 -1.28661 -0.418 0 0 -0.62554 0 0 -0.17715 0 0 0 -1.41097 0 0.83697 -0.15008 0.68921 -3.72065
VAL_38 -8.32996 1.02763 2.83424 -0.25982 0.12926 0.04956 2.86907 -2.80217 -0 -0 -2.62711 0.00488 0 0 0 0 0 0.06262 0.01208 0.27084 0 -0.55522 0 1.9342 -0.61257 0.42533 -5.56714
THR_39 -6.45701 0.5736 5.38852 -0.11117 0.06644 0.07592 3.12372 -2.8845 -0.00958 -0.03303 -3.16637 -0.64549 0 0 0 0 0 0.02531 0.02519 0.04529 0 -0.31969 2.29589 -1.0874 -0.28134 0.65052 -2.72516
GLU_40 -8.08493 0.81466 9.02347 -0.35705 0.09911 0.41663 3.98392 -3.7292 -0.01099 -0.08011 -4.03069 -0.59554 0 0 0 -0.86902 0 -0.03188 0.14574 0 3.48646 -0.23286 0 -2.7348 -0.42037 0.64171 -2.56575
LYS_41 -4.19354 0.24152 4.28391 -0.41484 0.05032 0.22883 1.90151 -2.07979 -0.00023 -0.00351 -2.03211 -0.16546 0 0 0 0 0 -0.05003 0.02134 1.84796 0 -0.05454 0 -1.5107 -0.35456 0.3913 -1.89263
ASN_42 -7.86719 0.98091 6.54815 -0.19279 0.03072 0.2787 3.11687 -3.62623 -0.00755 -0.02158 -1.20257 -0.25013 0 0 0 0 0 -0.02451 0.12428 0 1.70408 0.32668 0 -0.93687 0.10753 0.39273 -0.51877
ALA_43 -6.56917 0.45455 4.11938 -0.02067 0 0 2.95778 -3.08776 -0 -0 -2.6086 -0.38689 0 0 0 0 0 -0.01055 0 0 0 -0.33256 0 1.8394 -0.05947 0.47227 -3.2323
ARG_44 -6.9058 0.55654 8.08482 -0.42926 0.04117 0.20321 2.67754 -3.5961 -0 -0 -4.07498 0.40406 0 0 0 -0.86902 0 -0.03175 0.10248 2.09134 0 -0.00654 0 -1.2888 -0.30084 0.42507 -2.91686
ALA_45 -3.26953 0.1635 2.19049 -0.02344 0 0 1.61205 -1.62505 -0.01023 -0.06837 -0.70296 -0.36813 0 0 0 0 0 -0.082 0 0 0 -0.39904 0 1.8394 -0.39219 0.4078 -0.72769
TYR_46 -6.78827 1.03396 2.2934 -0.68019 0.0598 0.40276 2.08783 -2.0782 -0 -0 -1.90711 -0.19773 0 0 0 -0.85731 0 0.1534 0.02833 0 1.98397 -0.26796 0.01941 1.2797 -0.53578 0.73984 -3.23015
GLY_47 -2.2636 0.15253 2.61432 -7e-05 0 0 1.44793 -1.3317 -0 -0 -1.92383 -0.30333 0 0 0 0 0 -0.10162 0 0 0 -1.52992 0 0.83697 0.10084 1.19179 -1.10971
TYR_48 -6.46213 0.72655 2.7752 -0.61308 0.1426 0.26778 1.36589 -2.0548 -0.00076 -0.01174 -1.01517 -0.38445 0 0 0 0 0 0.00733 1.16421 0 3.33548 0.08176 0.00317 1.2797 0.54264 1.33011 2.4803
LYS_49 -2.38845 0.13025 2.53176 -0.32075 0.03806 0.15969 0.74344 -1.13465 -0 -0 -0.33883 -0.00987 0 0 0 0 0 -0.07118 0.00099 1.78404 0 -0.05767 0 -1.5107 -0.07644 0.94738 0.42708
GLY_50 -1.37797 0.10334 2.22602 -0.00028 0 0 0.54889 -1.01519 -0 -0 0.44211 -0.16219 0 0 0 0 0 -0.12335 0 0 0 -1.17145 0 0.83697 -0.2145 0.2468 0.3392
ASP_51 -1.56672 0.14059 2.02231 -0.11059 0.00711 0.31219 0.38066 -0.87863 -0.00171 -0.01078 0.44156 -0.40173 0 0 0 0 0 -0.06301 0.00177 0 1.96932 0.01942 0 -2.3716 -0.20133 0.18691 -0.12426
MET_52 -8.5632 1.33396 4.02644 -0.63025 0.40117 0.23164 1.35428 -2.33696 -0 -0 -1.54688 -0.09704 0 0 0 0 0 -0.04091 0.72614 2.31556 0 0.20812 0 0.60916 -0.53843 0.32715 -2.22008
GLN_53 -4.13295 0.66977 3.44921 -0.29167 0.0384 0.24429 0.90673 -1.49749 -0 -0 0.56684 -0.52922 0 0 0 0 0 0.13695 0.02452 0 3.16939 -0.06565 0 -0.18838 -0.35843 9.94954 12.0918
ASN_54 -2.85047 0.97065 2.92502 -0.42123 0.15396 0.79735 0.4479 -1.41842 -0.00171 -0.01078 0.15522 -1.51303 0 0 0 0 0 -0.02943 0.03535 0 2.23031 -0.68236 0 -0.93687 -0.16324 17.2423 16.9305
LEU_55 -8.96892 0.93805 3.15718 -0.50413 0.14095 0.11625 2.94108 -2.46333 -0 -0 -3.55836 0.30522 0 0 -1.59681 0 0 0.23202 0.18541 0.39718 0 -0.09844 0 0.18072 -0.02153 8.55141 -0.06606
PRO_56 -5.4825 0.71516 3.5942 -0.11936 0.00059 0.08902 2.19542 -1.72506 -0 -0 -1.42574 0.25297 0 0 0 0 0 -0.0189 0.04795 0.2887 0 -1.07995 0 -2.4119 -0.35712 1.26314 -4.17339
TYR_57 -7.47062 0.77548 3.53309 -0.5323 0.01052 0.22243 2.08901 -2.58688 -0 -0 -1.30378 -0.26818 0 0 0 0 0 -0.0432 0.08217 0 2.51051 0.11914 0.00433 1.2797 -0.46384 0.42925 -1.61318
GLU_58 -3.79585 0.31141 4.07313 -0.46099 0.2767 1.45368 1.25031 -1.99488 -0.02756 -0.16291 -1.21327 -2.98499 0 0 0 0 0 0.07377 0.00757 0 4.01473 -0.24452 0 -2.7348 -0.37009 0.37261 -2.15597
ILE_59 -7.50865 1.41174 3.20007 -0.70486 0.57052 0.24888 2.2488 -2.5002 -0.03759 -0.22735 -1.09301 0.31532 0 0 0 0 0 -0.00283 0.0983 1.05534 0 -0.17318 0 0.73287 -0.30005 0.79466 -1.87121
ALA_60 -6.8396 1.04857 3.847 -0.02154 0 0 3.14494 -2.9652 -0.009 -0.03832 -2.33439 -0.38449 0 0 0 0 0 0.08107 0 0 0 -0.36584 0 1.8394 -0.26564 1.06808 -2.19495
TYR_61 -8.91665 1.32689 4.40256 -0.55899 0.02492 0.24045 3.31189 -3.22718 -0.00982 -0.13179 -3.4189 -0.23019 0 0 0 0 0 -0.00069 0.02768 0 3.59575 -0.32646 0.04468 1.2797 -0.27356 0.86817 -1.97154
ALA_62 -3.96262 0.2203 3.82316 -0.02173 0 0 2.27735 -2.26271 -0 -0 -1.71266 -0.33087 0 0 0 0 0 -0.04115 0 0 0 -0.15421 0 1.8394 -0.15758 0.68302 0.19972
ILE_63 -9.23387 0.86865 3.08311 -0.50942 0.44609 0.10294 2.73134 -2.85983 -0 -0 -2.4777 -0.06582 0 0 0 0 0 -0.06416 0.08195 0.55988 0 -0.49143 0 0.73287 -0.10741 0.67833 -6.52448
TYR_64 -12.0676 2.22866 3.76818 -0.7814 0.04409 0.23318 3.72685 -3.54623 -0.01002 -0.06445 -3.84816 -0.28199 0 0 0 0 0 0.16363 0.51743 0 2.05271 -0.13542 0.14254 1.2797 -0.01798 1.35259 -5.2437
SER_65 -6.20829 0.32404 7.06786 -0.03038 3e-05 0.0204 3.5125 -3.33377 -0.009 -0.03832 -3.89334 -0.01741 0 0 0 0 0 -0.01669 0.00797 0.55689 0 0.33913 1.77545 -0.77834 0.09117 1.14386 0.51375
ALA_66 -4.15275 0.14506 3.35873 -0.02271 0 0 1.51751 -2.13784 -0 -0 -1.09343 -0.33771 0 0 0 0 0 -0.03895 0 0 0 -0.24198 0 1.8394 -0.09293 0.47248 -0.78511
ASN_67 -7.12663 0.81277 5.3908 -0.44455 0.07604 0.93126 2.38332 -2.91226 -0.00017 -0.00065 -2.26259 -0.21416 0 0 0 -0.85731 0 -0.04271 0.39787 0 3.21904 0.10984 0 -0.93687 -0.07546 0.78321 -0.76922
PHE_68 -11.1091 1.13247 4.10338 -0.67125 0.08535 0.37812 3.43123 -3.29913 -0.00017 -0.00065 -3.34551 0.31184 0 0 0 0 0 0.03946 0.07871 0 2.59626 -0.03232 0 1.0402 0.75506 0.78605 -3.72
TRP_69 -13.277 1.62879 6.63248 -1.1303 0.03921 0.51279 4.18832 -4.11065 -0.00727 -0.03344 -3.93735 -0.35858 0 0 0 -0.86619 0 0.05436 0.30749 0 1.98294 -0.2801 0 1.6906 0.75329 0.74512 -5.4655
ASP_70 -4.64688 0.12325 6.20523 -0.10305 0.00139 0.30589 2.08047 -2.74848 -0 -0 -2.7384 -0.28416 0 0 0 -0.59337 0 0.11974 0.08056 0 1.91233 -0.19905 0 -2.3716 0.00737 0.71335 -2.13543
PHE_71 -5.91338 0.67631 4.04853 -0.64931 0.68187 0.27987 1.06601 -1.97772 -0 -0 -0.2043 -0.62946 0 0 0 0 0 0.04154 0.00011 0 4.48502 -0.22175 0 1.0402 -0.0644 0.89009 3.54923
CYS_72 -7.33396 1.5667 4.08762 -0.07073 0 0.03775 2.17145 -2.17053 -0 -0 -1.49449 0.08114 0 0 0 0 0 -0.00222 0.0074 0.4672 0 0.26045 0 3.6196 -0.13435 1.11458 2.2076
LYS_73 -5.28877 0.91247 5.2583 -0.33508 0.05919 0.21815 2.60074 -2.46679 -0 -0 -1.505 -0.41945 0 0 0 0 0 -0.07391 0.02626 1.35775 0 -0.01307 0 -1.5107 -0.02579 0.78621 -0.41949
CYS_74 -7.64062 1.00556 3.47729 -0.05469 0.01087 0.02294 1.60999 -2.03661 -0.00228 -0.02941 -1.43231 -0.48984 0 0 0 0 0 0.07399 0.24434 0.39058 0 0.19999 0 3.6196 0.08555 0.6273 -0.31774
ASP_75 -3.52467 0.58272 4.49339 -0.20104 0.01098 0.66211 1.49445 -2.02896 -0.00727 -0.03344 -0.92204 0.01504 0 0 0 -0.86619 0 -0.04885 0.58021 0 3.75222 -0.08837 0 -2.3716 -0.26825 0.46114 1.69159
GLU_76 -4.07492 0.7146 3.42499 -0.43352 0.05558 0.87137 1.72994 -1.77452 -0 -0 -1.65573 -0.37001 0 0 0 0 0 -0.05471 0.00666 0 3.04448 -0.1033 0 -2.7348 -0.45413 0.51157 -1.29644
ILE_77 -8.12872 1.51653 1.96186 -0.61976 0.2403 0.1345 1.78912 -2.13058 -0 -0 -0.33217 0.10876 0 0 0 0 0 0.04547 0.18289 0.93176 0 0.1195 0 0.73287 -0.05414 1.37742 -2.12438
ALA_78 -2.1181 0.27333 1.84599 -0.02346 0 0 0.76423 -1.05006 -0.02526 -0.14632 -0.1697 -0.36169 0 0 0 0 0 0.02229 0 0 0 -0.32229 0 1.8394 -0.06827 1.27491 1.73498
LYS_79 -3.66007 0.42482 1.5678 -0.33213 0.0543 0.21007 0.63187 -1.17693 -0 -0 -0.49741 -0.3293 0 0 0 0 0 -0.03737 0.03529 2.34698 0 0.2336 0 -1.5107 0.37637 0.45295 -1.20984
TYR_80 -11.1624 2.84193 2.51707 -1.35748 0.50647 0.8375 2.06087 -2.65007 -0.00228 -0.02941 -1.37024 -0.2416 0 0 0 0 0 -0.00331 0.05403 0 1.52278 -0.38678 0.01202 1.2797 0.54544 1.00024 -4.02553
SER_81 -5.23377 0.88024 4.75328 -0.03213 0 0.05675 2.71555 -2.26853 -0 -0 -2.21211 -0.97194 0 0 -0.52239 0 0 -0.03547 0.01611 0.99519 0 0.00847 0.63494 -0.77834 -0.36029 1.13427 -1.22015
GLN_82 -6.49976 0.65865 4.36086 -0.42964 0.08407 0.29103 2.18932 -2.43493 -0 -0 -1.33649 -0.66681 0 0 0 -0.82003 0 -0.05353 0.05303 0 4.08741 -0.1518 0 -0.18838 -0.30291 0.48652 -0.6734
GLU_83 -5.57731 0.79698 5.76997 -0.38321 0.127 0.48146 2.8845 -2.67969 -0 -0 -2.32029 -0.62564 0 0 -0.52239 -0.89815 0 -0.04703 0.08563 0 3.57075 -0.31281 0 -2.7348 -0.41607 0.44508 -2.35603
LEU_84 -9.42905 1.44001 3.59699 -0.66688 0.18604 0.23252 2.78512 -2.67189 -0.00055 -0.00458 -2.07465 0.10326 0 0 0 0 0 -0.01867 0.04114 0.88498 0 -0.23083 0 0.18072 -0.40778 0.63935 -5.41478
ALA_85 -6.92049 1.07464 3.24441 -0.02213 0 0 2.62592 -2.83103 -0 -0 -1.53512 -0.38252 0 0 0 0 0 0.02352 0 0 0 -0.36269 0 1.8394 -0.33315 0.59892 -2.98032
LEU_86 -8.08459 0.81766 4.56221 -0.61701 0.38607 0.21976 2.73954 -3.01184 -0 -0 -1.61969 -0.16948 0 0 0 0 0 0.02787 0.07447 1.00851 0 -0.16672 0 0.18072 -0.12996 0.67323 -3.10926
TRP_87 -10.9916 1.48868 5.55709 -1.05302 0.30286 0.45701 3.88006 -3.84359 -0 -0 -3.14844 -0.31664 0 0 0 -0.89815 0 -0.01727 0.20014 0 1.75907 0.11294 0 1.6906 -0.0081 0.80037 -4.02806
MET_88 -9.53449 0.91896 3.9612 -0.28338 0.02194 0.07244 2.73455 -2.56383 -0 -0 -2.50343 -0.07617 0 0 0 0 0 0.14043 0.09508 1.75589 0 0.01473 0 0.60916 -0.16882 0.75489 -4.0509
PHE_89 -11.4466 1.84634 3.47229 -0.57395 0.05882 0.18419 3.11559 -3.22307 -0.00678 -0.05736 -2.70843 -0.06881 0 0 0 0 0 -0.02294 0.5342 0 3.24304 -0.21972 0 1.0402 -0.08682 0.85458 -4.06526
ASP_90 -6.61363 0.20524 7.90933 -0.10003 0.01854 0.30968 3.29576 -3.64543 -0.00229 -0.01545 -4.13453 -0.2785 0 0 0 -0.37032 0 -0.00718 0.34726 0 1.75345 0.0676 0 -2.3716 -0.21073 0.95407 -2.88876
TYR_91 -12.2038 1.95643 6.76909 -0.87059 0.14477 0.36708 4.0602 -4.07334 -0.00281 -0.01864 -2.8359 -0.32335 0 0 0 0 0 -0.01347 0.8053 0 2.63536 -0.05508 0.03477 1.2797 -0.13737 0.83115 -1.65053
ALA_92 -6.39722 0.48092 2.99987 -0.02311 0 0 2.21986 -2.52478 -0 -0 -1.63855 -0.3787 0 0 0 0 0 -0.03118 0 0 0 -0.37594 0 1.8394 -0.33276 0.51777 -3.64444
VAL_93 -6.81284 0.9311 2.30162 -0.32163 0.28498 0.07366 1.8202 -2.30423 -0 -0 -0.94948 -0.17077 0 0 0 0 0 -0.00815 0.00146 0.11903 0 -0.40594 0 1.9342 -0.33131 0.34648 -3.49163
ASN_94 -6.69868 0.68691 4.23784 -0.2172 0.01729 0.286 2.02956 -2.46409 -0.00628 -0.0531 -1.393 -0.20347 0 0 0 0 0 -0.03891 0.04581 0 3.07775 0.34813 0 -0.93687 0.28241 0.53924 -0.46067
SER_95 -4.70053 0.50764 3.32504 -0.02529 0 0.02201 1.70498 -1.6946 -0.01453 -0.11768 -1.44796 -0.01058 0 0 0 0 0 0.02945 0.02876 0.39458 0 0.20686 0.64518 -0.77834 0.50666 0.53677 -0.88158
GLY_96 -4.00248 0.73099 3.70411 -0.00037 0 0 2.30431 -2.09637 -0 -0 -1.65345 -0.17143 0 0 0 0 0 -0.00541 0 0 0 -1.52689 0 0.83697 1.44685 0.89965 0.4665
PRO_97 -7.49498 1.59291 3.24887 -0.06689 0.00017 0.04224 1.99035 -1.60874 -0 -0 -0.88787 0.58031 0 0 0 0 0 0.0476 0.00949 0.1346 0 -0.03026 0 -2.4119 7.20614 2.20746 4.55952
PRO_98 -3.86397 0.89981 2.54044 -0.0654 1e-05 0.04191 1.19027 -1.17127 -0 -0 -0.65662 0.67919 0 0 0 0 0 0.07904 0.00848 0.07923 0 0.96536 0 -2.4119 6.94259 1.81664 7.07382
ALA_99 -4.80283 0.45355 3.19028 -0.02214 0 0 1.9746 -2.17914 -0.01981 -0.09456 -1.5146 -0.359 0 0 0 0 0 -0.04384 0 0 0 -0.27121 0 1.8394 0.80142 0.45931 -0.58856
ALA_100 -6.53303 0.97468 3.21934 -0.02048 0 0 2.62302 -2.73268 -0.01957 -0.13205 -2.31918 -0.3379 0 0 0 0 0 -0.03506 0 0 0 -0.15306 0 1.8394 -0.24298 0.51629 -3.35328
ILE_101 -8.14813 1.21539 3.7973 -0.69539 0.70133 0.16863 3.33637 -2.81445 -0 -0 -2.31678 0.16082 0 0 0 0 0 -0.00973 0.02048 0.59729 0 -0.3291 0 0.73287 -0.1575 1.06954 -2.67106
ALA_102 -3.38555 0.07532 3.75801 -0.02093 0 0 1.91447 -1.95306 -0 -0 -1.56665 -0.31693 0 0 0 0 0 0.15769 0 0 0 0.11422 0 1.8394 0.02644 0.96918 1.6116
GLU_103 -6.75898 0.50606 7.04545 -0.60417 0.15172 1.08726 3.29683 -3.04772 -0.0063 -0.0464 -3.98854 -0.57569 0 0 0 -0.85652 0 -0.02674 0.42736 0 3.5015 -0.23495 0 -2.7348 -0.01772 0.49517 -2.38717
LEU_104 -8.73991 0.78827 3.18731 -0.53273 0.24225 0.11673 2.60006 -2.61221 -0.01981 -0.09456 -2.57224 0.13199 0 0 0 0 0 0.13543 0.37347 3.36404 0 -0.23891 0 0.18072 -0.22426 0.55508 -3.35927
GLN_105 -8.95037 1.0204 7.62302 -0.79752 0.42052 0.82007 2.92711 -3.84622 -0.03107 -0.2811 -1.85917 -0.8583 0 0 0 0 0 0.04751 0.04069 0 3.96973 -0.16602 0 -0.18838 -0.24752 0.77777 0.42115
ASP_106 -6.73686 0.34255 7.49136 -0.20725 0.00034 0.67488 3.29016 -3.46449 -0 -0 -2.65866 -0.16494 0 0 0 0 0 -0.02965 0.12342 0 3.24088 0.24795 0 -2.3716 -0.15235 0.62748 0.25323
GLN_107 -8.85284 0.7492 7.25088 -0.68316 0.12569 0.72699 3.17373 -3.59571 -0 -0 -3.2674 -0.3417 0 0 0 -0.85652 0 0.10929 0.10674 0 2.89837 -0.1644 0 -0.18838 -0.17743 0.33913 -2.64752
LEU_108 -9.62988 0.79354 4.29164 -0.65177 0.4535 0.26363 3.22791 -3.30111 -0.00355 -0.02817 -2.76625 -0.14539 0 0 0 0 0 -0.01416 0.12129 1.27899 0 -0.20288 0 0.18072 -0.15053 0.36176 -5.92074
ASN_109 -8.17099 0.46907 7.11738 -0.18017 0.03029 0.2695 3.36558 -3.78662 -0.04117 -0.27496 -2.70497 -0.31764 0 0 0 0 0 0.0561 0.00387 0 1.41473 0.31821 0 -0.93687 0.00684 0.37996 -2.98185
ILE_110 -7.44651 0.55809 6.16576 -0.48893 0.34762 0.09667 2.90757 -3.3261 -0 -0 -2.58091 0.04744 0 0 0 0 0 -0.04164 0.02602 0.48649 0 -0.43334 0 0.73287 0.0608 0.43685 -2.45125
LEU_111 -7.50225 0.76572 4.09488 -0.51728 0.25158 0.12366 2.23544 -2.82177 -0.00456 -0.01684 -1.97252 0.27346 0 0 -0.45385 0 0 -0.0542 0.03532 0.31105 0 -0.30106 0 0.18072 -0.11491 0.56867 -4.91875
ASN_112 -4.41559 0.27004 4.56622 -0.32356 0.00783 0.61786 1.95069 -2.19587 -0.00103 -0.01858 -1.10493 -0.12501 0 0 0 0 0 0.02034 0.03188 0 2.90446 0.32094 0 -0.93687 -0.05887 0.41993 1.92987
GLN_113 -4.24167 0.20635 4.02276 -0.27744 0.039 0.2389 1.35787 -2.00689 -0 -0 -1.6731 -0.60742 0 0 0 0 0 -0.0738 0.00152 0 2.90207 -0.21194 0 -0.18838 -0.21378 0.26412 -0.46182
ARG_114 -2.31874 0.19954 2.8871 -0.47466 0.08276 0.29904 1.21261 -1.32512 -0 -0.00011 -0.7471 -0.11791 0 0 0 0 0 -0.0873 0.0174 1.70193 0 -0.17953 0 -1.2888 -0.43742 0.27783 -0.29848
GLY_115 -2.12657 0.07816 2.71041 -0.00109 0 0 1.27805 -1.35211 -0.01092 -0.11409 -0.71285 -0.32353 0 0 0 0 0 -0.10932 0 0 0 -1.52858 0 0.83697 0.16527 0.25264 -0.95756
LYS_116 -1.38047 0.07234 1.26781 -0.36457 0.04501 0.16234 0.30257 -0.58359 -0 -0 -0.03121 0.17735 0 0 0 0 0 -0.09373 0.0039 1.68351 0 0.00353 0 -1.5107 -0.0264 0.20662 -0.06568
LEU_117 -6.76805 0.69294 1.49184 -0.46001 0.23785 0.073 1.0561 -1.51382 -0 -0 -0.06495 0.3598 0 0 0 0 0 0.1232 0.0252 0.39742 0 -0.08461 0 0.18072 -0.31378 0.20155 -4.36562
TYR_118 -3.65569 0.81418 2.6285 -0.67233 0.07641 0.34628 0.96191 -1.33781 -0 -0 -0.47183 -0.0385 0 0 0 0 0 -0.05107 0.1367 0 2.68699 0.22185 0.00128 1.2797 -0.07709 0.87931 3.7288
PRO_119 -1.53033 0.39335 1.00639 -0.0684 0 0.04287 0.42701 -0.41236 -0.01799 -0.12387 0.73053 0.59688 0 0 0 0 0 -0.1209 0.05877 0.17782 0 -0.73563 0 -2.4119 0.15904 1.0087 -0.82
ASP_120 -1.4384 0.17034 1.74071 -0.24009 0.03221 0.78911 0.33605 -0.81325 -0.01799 -0.12387 0.17504 -0.18144 0 0 0 0 0 0.05758 0.0529 0 2.12355 -0.45551 0 -2.3716 0.86427 0.54162 1.24123
PHE_121 -6.86066 0.86066 2.19627 -0.83871 0.0684 0.08402 1.39804 -1.65668 -0 -0 -0.9601 -0.38706 0 0 0 0 0 0.05731 0.00115 0 2.22082 0.04528 0 1.0402 0.40101 0.46142 -1.86864
ALA_122 -1.83835 0.32454 1.27966 -0.02857 0.00815 0 0.24185 -0.84499 -0 -0 0.35044 -0.44335 0 0 0 0 0 -0.07261 0 0 0 0.5286 0 1.8394 1.15237 0.88819 3.38534
PRO_123 -4.19877 0.53278 1.97565 -0.20432 0.00632 0.14892 0.68559 -0.88013 -0 -0 -0.06434 -0.02851 0 0 0 0 0 0.13514 0.01543 0.41093 0 -0.81504 0 -2.4119 1.19561 0.87307 -2.62358
ALA_124 -2.65988 0.35998 2.39987 -0.0233 0 0 0.90186 -1.2544 -0.02881 -0.15803 -0.0781 -0.18516 0 0 0 0 0 0.02011 0 0 0 -0.13161 0 1.8394 -0.49602 0.35333 0.85925
ALA_125 -4.10667 0.67214 2.26175 -0.0256 0.00041 0 1.69853 -1.75603 -0.01497 -0.12058 -2.10381 -0.23636 0 0 0 0 0 0.02783 0 0 0 -0.13441 0 1.8394 -0.77219 0.56997 -2.20059
ASN_126 -8.26679 0.97107 4.03903 -0.41711 0.03731 0.83881 2.6822 -2.73127 -0.00016 -0.00794 -1.36258 -0.25406 0 0 0 0 0 -0.18406 0.02381 0 2.94862 0.30139 0 -0.93687 -0.27973 0.70174 -1.89658
ILE_127 -7.05331 0.80349 1.24768 -0.77922 0.53078 0.29414 0.89125 -1.77832 -0 -0 -0.11844 -0.29577 0 0 0 0 0 -0.05398 0.14655 0.78951 0 0.12053 0 0.73287 0.1689 0.71639 -3.63694
GLY_128 -3.79705 0.60136 4.58851 -0.00027 0 0 2.26707 -2.26964 -0.02404 -0.17248 -1.98434 -0.19834 0 0 0 0 0 0.14075 0 0 0 -0.07065 0 0.83697 -0.32781 1.13683 0.72689
PRO_129 -1.94557 0.20559 1.22415 -0.08345 0.0002 0.05163 0.24125 -0.52997 -0 -0 0.44081 0.65488 0 0 0 0 0 -0.05981 0.00031 0.59495 0 -0.39601 0 -2.4119 -0.53338 1.17748 -1.36885
LYS_130 -2.84429 0.19316 3.02076 -0.50978 0.15835 0.3293 1.4219 -1.49067 -0.01342 -0.1214 -0.63901 -0.02671 0 0 0 0 0 -0.00531 0.011 1.71415 0 -0.22888 0 -1.5107 -0.21159 0.60384 -0.14931
THR_131 -7.76492 1.63197 5.70281 -0.21748 0.35962 0.07767 3.33015 -3.46413 -0.03225 -0.30636 -2.00156 -0.57662 0 0 0 0 0 -0.0327 0.03622 0.16263 0 0.04192 2.30849 -1.0874 -0.0068 0.8603 -0.97843
LEU_132 -7.3607 1.25168 4.12546 -0.49615 0.24584 0.10764 2.33234 -2.90273 -0 -0 -2.0005 0.26547 0 0 0 0 0 0.09813 0.067 0.4463 0 -0.22269 0 0.18072 -0.12026 1.12232 -2.86013
ALA_133 -3.42467 0.34043 3.55138 -0.02229 0 0 2.18563 -2.14854 -0.00073 -0.01029 -1.70555 -0.3636 0 0 0 0 0 -0.00169 0 0 0 -0.16875 0 1.8394 -0.27993 0.48705 0.27786
ALA_134 -5.22008 0.62056 3.11288 -0.02203 0 0 2.86603 -2.58115 -0 -0 -1.37567 -0.3614 0 0 0 0 0 -0.02691 0 0 0 -0.29309 0 1.8394 -0.43368 0.22592 -1.64923
LEU_135 -8.76809 0.82352 3.05206 -0.65367 0.3759 0.15957 2.7265 -2.83234 -0 -0 -2.29422 0.23791 0 0 0 0 0 0.08597 0.20726 3.0593 0 -0.24642 0 0.18072 -0.34695 0.58437 -3.64864
ALA_136 -5.44387 0.50091 4.65848 -0.02128 0 0 3.07039 -2.81978 -0.00249 -0.02595 -2.86099 -0.35736 0 0 0 0 0 -0.05772 0 0 0 -0.30312 0 1.8394 -0.37644 0.61806 -1.58177
ALA_137 -4.2218 0.32518 4.31185 -0.0223 0 0 2.99776 -2.49134 -0.00191 -0.03352 -2.66213 -0.374 0 0 0 0 0 -0.03744 0 0 0 -0.39769 0 1.8394 -0.5657 0.30483 -1.02883
TYR_138 -9.87886 0.93722 4.2862 -0.61672 0.04841 0.28675 2.68505 -3.04322 -0.0005 -0.00429 -1.22763 -0.33025 0 0 0 0 0 0.00739 0.69705 0 2.50098 0.07322 0.03285 1.2797 -0.43242 0.33255 -2.36651
CYS_139 -6.7724 0.85362 3.53736 -0.05273 0 0.01652 1.92357 -1.85355 -0 -0 -1.72234 -0.42106 0 0 0 0 0 0.04829 0.03123 0.44374 0 0.12906 0 3.6196 -0.00941 0.47731 0.24878
LYS_140 -3.28861 0.19466 2.7058 -0.30632 0.03497 0.14406 1.0694 -1.34357 -0 -0 -0.10919 -0.08349 0 0 0 0 0 -0.04493 0.01662 1.92023 0 -0.11011 0 -1.5107 0.2801 0.3718 -0.05928
VAL_141 -2.74255 0.39422 2.6973 -0.30004 0.28614 0.0802 1.44076 -1.37878 -0.00153 -0.01564 -0.8246 -0.88151 0 0 0 0 0 5.00118 0.00147 0.48746 0 -0.59903 0 1.9342 0.03212 14.3575 19.9689
ARG_142 -4.72968 0.37155 3.9635 -0.50027 0.03652 0.24802 1.44492 -1.97066 -0.00701 -0.06454 -0.36552 0.62657 0 0 -0.45385 0 0 -0.02342 0.37998 1.2528 0 0.40708 0 -1.2888 5.37586 14.7797 19.4827
ASP_143 -3.18968 0.51898 4.68373 -0.18119 0.04169 0.5564 2.53842 -2.02233 -0.00563 -0.03237 -3.44 -1.31515 0 0 -0.94447 0 0 -0.06249 0.05936 0 3.21527 -0.18505 0 -2.3716 5.26817 0.64935 3.78142
ILE_144 -6.88598 0.82062 3.9564 -0.72043 0.49129 0.26021 2.86644 -2.48133 -0 -0 -1.94531 0.16296 0 0 0 0 0 -0.18605 0.00624 0.8584 0 0.41563 0 0.73287 -0.16431 0.41406 -1.3983
LYS_145 -5.83104 0.73866 6.9916 -0.52845 0.1989 0.29763 3.66958 -3.16817 -0 -0 -6.19515 -0.22927 0 0 -1.83374 0 0 -0.08942 0.10111 3.1187 0 -0.07212 0 -1.5107 0.00222 0.57176 -3.7679
VAL_146 -6.06548 0.94808 2.94119 -0.35458 0.18288 0.08543 2.12226 -2.33859 -0 -0 -1.55042 0.00143 0 0 0 0 0 -0.02675 0.07572 0.90815 0 -0.03076 0 1.9342 -0.16201 0.64882 -0.68042
LEU_147 -9.43475 1.10319 1.8727 -0.46064 0.13476 0.09803 2.63017 -2.61907 -0.0103 -0.0608 -1.72168 0.13222 0 0 0 0 0 -0.04331 0.10767 0.43529 0 -0.22842 0 0.18072 -0.1442 1.08021 -6.94821
ALA_148 -6.47718 0.85921 3.78341 -0.02264 0 0 2.43971 -2.90077 -0.00202 -0.02678 -1.94524 -0.35923 0 0 0 0 0 0.01164 0 0 0 -0.21924 0 1.8394 -0.17595 0.92098 -2.2747
TYR_149 -6.64298 0.45498 4.6632 -0.95587 0.05705 0.37711 2.50062 -2.90897 -0 -0 -2.49413 -0.28021 0 0 0 0 0 -0.00529 0.08612 0 1.87247 -0.20362 0.00056 1.2797 -0.12365 0.35975 -1.96315
ALA_150 -5.55501 0.33969 3.84225 -0.0218 0 0 2.45356 -2.57369 -0 -0 -1.88318 -0.34941 0 0 0 0 0 -0.03435 0 0 0 -0.31083 0 1.8394 -0.24607 0.25446 -2.24499
PHE_151 -10.9523 1.19875 4.73183 -0.52608 0.2209 0.23667 3.1207 -3.37338 -0 -0 -2.7753 -0.25444 0 0 0 0 0 -0.02687 0.12602 0 3.41068 -0.07526 0 1.0402 -0.32785 0.36937 -3.85635
ASN_152 -9.93421 1.50344 8.74422 -0.16069 0.00262 0.22721 4.86127 -4.66408 -0.01576 -0.10453 -3.16652 -0.34809 0 0 0 -0.93727 0 -0.00059 0.05247 0 1.42546 0.4191 0 -0.93687 -0.00056 0.62836 -2.40503
GLY_153 -3.77624 0.26042 4.45119 -5e-05 0 0 2.34758 -2.281 -0 -0 -2.18515 -0.41694 0 0 0 0 0 -0.08126 0 0 0 0.28751 0 0.83697 0.57604 0.41894 0.43803
CYS_154 -7.12603 1.05107 5.32669 -0.08263 0 0.04045 2.6912 -2.63062 -0 -0 -3.01329 0.06061 0 0 0 0 0 0.14256 0.01016 0.5175 0 0.28991 0 3.6196 0.35243 0.33426 1.58384
ARG_155 -13.2126 1.62697 10.7138 -1.09943 0.46263 0.79644 4.53977 -5.16667 -0.01418 -0.1286 -2.55759 0.34837 0 0 0 -0.93727 0 -0.04506 0.72344 2.76189 0 -0.13532 0 -1.2888 -0.41655 0.74021 -2.28862
ILE_156 -8.09955 0.93549 4.58591 -0.49474 0.44117 0.09415 3.15567 -2.88797 -0 -0 -2.05094 0.11851 0 0 0 0 0 -0.05601 0.06271 0.45146 0 -0.44092 0 0.73287 -0.15233 0.87155 -2.73298
ALA_157 -4.14167 0.18149 4.33564 -0.02199 0 0 2.29787 -2.38935 -0 -0 -1.66388 -0.35317 0 0 0 0 0 -0.04458 0 0 0 -0.28989 0 1.8394 -0.15502 0.55801 0.15286
LYS_158 -7.03267 0.47943 6.3749 -0.73126 0.15042 0.56445 3.08454 -2.93809 -0 -0 -2.27625 -0.12736 0 0 0 0 0 0.09202 0.01428 2.63299 0 -0.02323 0 -1.5107 -0.403 0.38845 -1.26108
LEU_159 -9.35488 0.81525 4.146 -0.48618 0.22195 0.1205 2.72414 -3.11652 -0 -0 -2.3075 0.21065 0 0 0 0 0 0.1326 0.22424 0.32145 0 -0.27521 0 0.18072 -0.31831 0.45531 -6.30579
LYS_160 -4.76596 0.27552 4.99204 -0.40632 0.05123 0.21504 2.45148 -2.48652 -0 -0 -2.12109 -0.13017 0 0 0 0 0 -0.01249 0.00389 2.03225 0 0.05199 0 -1.5107 -0.28653 0.30621 -1.34014
ASN_161 -4.95397 0.16841 5.49749 -0.17961 0.02967 0.26476 2.61508 -2.73953 -0 -0 -2.19966 -0.29671 0 0 0 0 0 0.06896 0.01146 0 1.41692 0.33595 0 -0.93687 -0.10076 0.21324 -0.78517
ILE_162 -7.57786 0.45669 5.0534 -0.4968 0.39502 0.1017 3.25059 -3.14125 -0 -0 -2.37119 -0.07152 0 0 0 0 0 -0.0633 0.04638 0.51183 0 -0.46137 0 0.73287 0.04169 0.34894 -3.24419
ALA_163 -5.77955 0.55088 3.83921 -0.02166 0 0 2.01981 -2.70138 -0.02643 -0.15281 -0.38661 -0.34899 0 0 0 0 0 0.04555 0 0 0 -0.28097 0 1.8394 -0.19133 0.40079 -1.19408
LYS_164 -2.84425 0.16474 3.53103 -0.40374 0.04796 0.21213 1.35969 -1.69225 -0 -0 -0.55545 -0.13278 0 0 0 0 0 -0.00809 0.00288 1.99252 0 0.06677 0 -1.5107 -0.27508 0.23059 0.18597
ALA_165 -2.67934 0.09284 2.91118 -0.02246 0 0 1.33657 -1.63355 -0.01581 -0.07116 -0.88453 -0.32518 0 0 0 0 0 -0.03985 0 0 0 -0.15487 0 1.8394 -0.19867 0.21016 0.36473
ASP_166 -5.429 0.34802 6.81206 -0.11433 0.005 0.34098 3.415 -3.10224 -0.00972 -0.09893 -3.2706 -0.43965 0 0 0 0 0 -0.05613 0.02069 0 3.99883 -0.42282 0 -2.3716 -0.11503 0.41035 -0.07912
GLU_167 -2.55851 0.1384 3.15653 -0.58838 0.22501 1.55275 0.89946 -1.49455 -0.01644 -0.08451 -0.32153 -3.15322 0 0 0 0 0 -0.032 0.04198 0 3.21079 -0.14754 0 -2.7348 -0.22745 0.37141 -1.76259
THR_168 -4.47527 0.60011 3.79616 -0.12265 0.06837 0.06525 1.68195 -2.0007 -0.01279 -0.13255 -1.54013 -1.29245 0 0 0 0 0 0.01116 0.01577 0.09134 0 -0.22468 2.30672 -1.0874 -0.52492 0.24046 -2.53628
GLN_169 -6.18605 0.4951 5.32573 -0.26329 0.02606 0.20469 2.64916 -2.64273 -0 -0 -2.12867 -0.60326 0 0 0 0 0 -0.01407 0.04918 0 3.09456 -0.17089 0 -0.18838 -0.08384 0.40743 -0.02927
GLU_170 -5.12514 0.50729 4.91187 -0.35325 0.07777 0.38671 2.22522 -2.46729 -0.02707 -0.16616 -1.46991 -0.58838 0 0 0 0 0 -0.05212 0.16131 0 3.55204 -0.13693 0 -2.7348 0.22328 0.55493 -0.52063
ASP_171 -3.43734 0.32837 3.76621 -0.11695 0.03186 0.36773 0.71859 -1.7184 -0.01555 -0.15258 -0.11782 -0.307 0 0 0 0 0 -0.01792 0.05674 0 1.8317 -0.02146 0 -2.3716 -0.16221 0.53971 -0.79792
ASN_172 -5.23076 0.40518 5.15825 -0.3864 0.05968 0.77976 1.74692 -2.61456 -0.02018 -0.23508 -1.43495 -0.48467 0 0 0 0 0 0.10831 0.00037 0 2.68403 -0.59767 0 -0.93687 -0.43207 0.339 -1.09171
ILE_173 -8.59201 1.11299 4.17287 -0.50729 0.4386 0.11144 2.81982 -3.07188 -0.00964 -0.05834 -2.47575 -0.41671 0 0 0 0 0 -0.02463 0.21187 0.89895 0 -0.31715 0 0.73287 -0.11961 0.71691 -4.37669
TYR_174 -4.57004 0.33295 3.96224 -0.94125 0.04963 0.40753 2.04559 -2.03521 -0 -0 -1.177 -0.3021 0 0 0 0 0 0.01381 0.0025 0 1.90057 -0.24428 0.00933 1.2797 0.23142 0.73052 1.69591
GLY_175 -3.06997 0.39699 3.87429 -5e-05 0 0 1.55701 -1.87549 -0 -0 -0.97347 -0.38534 0 0 0 0 0 -0.08714 0 0 0 0.09141 0 0.83697 0.74333 0.12548 1.23403
TRP_176 -8.79939 0.66403 4.73643 -0.81926 0.0211 0.26156 2.80373 -3.08842 -0.01416 -0.13966 -1.78231 -0.44731 0 0 0 0 0 -0.04998 0.03966 0 2.02047 -0.00486 0 1.6906 0.48361 0.36392 -2.06024
TYR_177 -9.37768 0.93543 5.1174 -0.77903 0.02959 0.22126 3.07668 -3.30395 -0 -0 -2.55517 -0.30741 0 0 0 0 0 0.05359 0.00253 0 1.73012 -0.41813 0.00082 1.2797 -0.06915 0.66274 -3.70068
GLN_178 -6.63111 0.30188 5.87378 -0.65909 0.17704 0.69218 2.76909 -2.96747 -0.00964 -0.05834 -2.83388 -0.35648 0 0 0 0 0 0.17308 0.04638 0 2.95336 -0.24413 0 -0.18838 -0.10675 0.54841 -0.52006
ARG_179 -7.25968 0.65517 7.58392 -0.54835 0.04508 0.28927 3.49455 -3.49125 -0.02043 -0.14975 -3.07626 0.46503 0 0 0 -0.49711 0 -0.01574 0.25508 2.44727 0 -0.05486 0 -1.2888 -0.31885 0.56748 -0.91822
VAL_180 -9.21242 1.17931 5.2333 -0.32512 0.26899 0.07419 3.52787 -3.37533 -0 -0 -3.15788 -0.21915 0 0 0 0 0 -0.01396 7e-05 0.16527 0 -0.22106 0 1.9342 -0.24486 0.70179 -3.6848
ILE_181 -7.86688 0.57012 5.02456 -0.50631 0.35155 0.10241 2.57346 -2.95105 -0 -0 -1.97375 0.00129 0 0 0 0 0 0.00162 0.03194 0.56293 0 -0.38888 0 0.73287 -0.09109 0.54224 -3.28298
THR_182 -4.95505 0.30992 5.5014 -0.20383 0.13753 0.07407 2.60649 -2.62096 -0 -0 -2.96387 -0.10882 0 0 0 0 0 -0.00603 5e-05 0.08275 0 0.0197 2.28538 -1.0874 0.03938 0.29612 -0.59316
ILE_183 -8.95919 1.19456 6.20445 -0.50746 0.47802 0.10215 2.65807 -3.55208 -0.01491 -0.13832 -1.8103 0.06533 0 0 0 0 0 -0.04465 0.05341 0.59816 0 -0.37078 0 0.73287 0.02204 0.34931 -2.93931
THR_184 -7.63255 0.65604 6.15017 -0.19537 0.08435 0.06879 3.6264 -3.35287 -0.0111 -0.0761 -3.55204 0.01111 0 0 0 0 0 0.0314 0.12749 0.06023 0 0.01838 2.28661 -1.0874 0.09313 0.37019 -2.32314
LYS_185 -4.42528 0.29647 4.7495 -0.30284 0.03048 0.13563 2.15439 -2.31564 -0 -0 -1.55837 0.00024 0 0 0 0 0 -0.0424 0.00593 1.73513 0 0.0003 0 -1.5107 -0.1194 0.27872 -0.88784
GLN_186 -4.74886 0.25539 4.80033 -0.26815 0.03754 0.19418 1.94838 -2.409 -0.03732 -0.33876 -1.69209 -0.45541 0 0 0 -0.70983 0 -0.01888 0.04321 0 2.80156 -0.12349 0 -0.18838 -0.35291 0.45929 -0.80318
VAL_187 -6.80996 1.3196 2.89637 -0.37449 0.27504 0.09314 2.01829 -2.36439 -0 -0 -0.47688 -0.11233 0 0 0 0 0 -0.04502 0.20588 0.94223 0 -0.11947 0 1.9342 -0.13691 0.69649 -0.05821
GLY_188 -2.75496 0.3394 2.5763 -4e-05 0 0 1.02475 -1.40072 -0 -0 -0.64276 -0.41073 0 0 0 0 0 -0.09788 0 0 0 0.39539 0 0.83697 0.17467 0.53521 0.5756
VAL:CtermProteinFull_189 -2.3627 0.28115 3.93833 -0.41272 0.34197 0.18714 1.85452 -1.71377 -0.01453 -0.14896 -2.46389 -0.89376 0 0 -0.88927 0 0 0 0.00755 0.23354 0 0 0 1.9342 0.17333 0.47617 0.52831
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 240 DOMAINID 366 MODEL 4 T0959_ab
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 134.616
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 2.127385
REMARK    SCORE          fa_sol:         677.527
REMARK    SCORE    fa_intra_rep:           1.917
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -703.785
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         199.375
REMARK    SCORE          fa_rep:         128.599
REMARK    SCORE fa_intra_sol_xover4:          37.036
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:       -1150.657
REMARK    SCORE     hbond_bb_sc:         -14.000
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_dun:         234.922
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -966.536
REMARK    SCORE     hbond_lr_bb:         -15.940
REMARK    SCORE     hbond_sr_bb:        -123.674
REMARK    SCORE         fa_elec:        -295.340
REMARK    SCORE     rama_prepro:          40.645
REMARK    SCORE             ref:          70.353
REMARK    SCORE     total_score:        -966.536
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -14.226
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -36.289
REMARK    SCORE         p_aa_pp:         -23.611
REMARK    SCORE           omega:          20.610
ATOM      1  N   MET A   1      -0.376  -0.242   1.134  1.00  2.420          N  
ATOM      2  CA  MET A   1       0.782  -0.202   0.244  1.00  2.940          C  
ATOM      3  C   MET A   1       1.166   1.187  -0.229  1.00  2.380          C  
ATOM      4  O   MET A   1       0.758   1.605  -1.311  1.00  1.640          O  
ATOM      5  CB  MET A   1       0.558  -1.051  -1.006  1.00  3.910          C  
ATOM      6  CG  MET A   1       0.441  -2.547  -0.827  1.00  3.910          C  
ATOM      7  SD  MET A   1       1.962  -3.285  -0.166  1.00  3.910          S  
ATOM      8  CE  MET A   1       3.169  -3.044  -1.496  1.00  3.910          C  
ATOM      9 1H   MET A   1      -0.320  -1.058   1.726  1.00  2.900          H  
ATOM     10 2H   MET A   1      -0.383   0.589   1.709  1.00  2.900          H  
ATOM     11 3H   MET A   1      -1.226  -0.277   0.590  1.00  2.900          H  
ATOM     12  HA  MET A   1       1.635  -0.601   0.789  1.00  3.530          H  
ATOM     13 1HB  MET A   1      -0.352  -0.717  -1.502  1.00  4.690          H  
ATOM     14 2HB  MET A   1       1.359  -0.869  -1.684  1.00  4.690          H  
ATOM     15 1HG  MET A   1      -0.384  -2.791  -0.160  1.00  4.690          H  
ATOM     16 2HG  MET A   1       0.237  -3.000  -1.798  1.00  4.690          H  
ATOM     17 1HE  MET A   1       4.122  -3.468  -1.208  1.00  4.690          H  
ATOM     18 2HE  MET A   1       2.818  -3.534  -2.406  1.00  4.690          H  
ATOM     19 3HE  MET A   1       3.308  -1.987  -1.685  1.00  4.690          H  
ATOM     20  N   ASP A   2       1.933   1.922   0.578  1.00  2.990          N  
ATOM     21  CA  ASP A   2       2.397   3.218   0.103  1.00  2.580          C  
ATOM     22  C   ASP A   2       3.650   2.961  -0.725  1.00  1.950          C  
ATOM     23  O   ASP A   2       4.158   1.830  -0.755  1.00  2.410          O  
ATOM     24  CB  ASP A   2       2.685   4.154   1.301  1.00  3.780          C  
ATOM     25  CG  ASP A   2       2.720   5.671   0.965  1.00  3.780          C  
ATOM     26  OD1 ASP A   2       2.978   6.013  -0.173  1.00  3.780          O  
ATOM     27  OD2 ASP A   2       2.518   6.452   1.854  1.00  3.780          O  
ATOM     28  H   ASP A   2       2.217   1.587   1.484  1.00  3.590          H  
ATOM     29  HA  ASP A   2       1.641   3.675  -0.532  1.00  3.100          H  
ATOM     30 1HB  ASP A   2       1.922   3.998   2.064  1.00  4.530          H  
ATOM     31 2HB  ASP A   2       3.641   3.882   1.747  1.00  4.530          H  
ATOM     32  N   ALA A   3       4.246   4.013  -1.270  1.00  1.690          N  
ATOM     33  CA  ALA A   3       5.433   3.860  -2.103  1.00  1.910          C  
ATOM     34  C   ALA A   3       6.557   3.198  -1.335  1.00  1.510          C  
ATOM     35  O   ALA A   3       7.307   2.394  -1.891  1.00  1.480          O  
ATOM     36  CB  ALA A   3       5.902   5.205  -2.610  1.00  2.590          C  
ATOM     37  H   ALA A   3       3.801   4.926  -1.152  1.00  2.030          H  
ATOM     38  HA  ALA A   3       5.178   3.227  -2.951  1.00  2.290          H  
ATOM     39 1HB  ALA A   3       6.765   5.062  -3.244  1.00  3.100          H  
ATOM     40 2HB  ALA A   3       5.104   5.675  -3.183  1.00  3.100          H  
ATOM     41 3HB  ALA A   3       6.165   5.841  -1.766  1.00  3.100          H  
ATOM     42  N   LEU A   4       6.659   3.509  -0.049  1.00  1.260          N  
ATOM     43  CA  LEU A   4       7.709   2.957   0.777  1.00  1.070          C  
ATOM     44  C   LEU A   4       7.610   1.445   0.922  1.00  0.690          C  
ATOM     45  O   LEU A   4       8.647   0.783   1.051  1.00  0.810          O  
ATOM     46  CB  LEU A   4       7.684   3.610   2.160  1.00  1.570          C  
ATOM     47  CG  LEU A   4       8.058   5.125   2.225  1.00  1.570          C  
ATOM     48  CD1 LEU A   4       7.819   5.618   3.644  1.00  1.570          C  
ATOM     49  CD2 LEU A   4       9.526   5.345   1.809  1.00  1.570          C  
ATOM     50  H   LEU A   4       6.006   4.172   0.351  1.00  1.510          H  
ATOM     51  HA  LEU A   4       8.657   3.165   0.299  1.00  1.280          H  
ATOM     52 1HB  LEU A   4       6.678   3.503   2.566  1.00  1.890          H  
ATOM     53 2HB  LEU A   4       8.368   3.067   2.810  1.00  1.890          H  
ATOM     54  HG  LEU A   4       7.409   5.691   1.558  1.00  1.890          H  
ATOM     55 1HD1 LEU A   4       8.057   6.680   3.706  1.00  1.890          H  
ATOM     56 2HD1 LEU A   4       6.772   5.469   3.914  1.00  1.890          H  
ATOM     57 3HD1 LEU A   4       8.454   5.065   4.336  1.00  1.890          H  
ATOM     58 1HD2 LEU A   4       9.760   6.409   1.875  1.00  1.890          H  
ATOM     59 2HD2 LEU A   4      10.183   4.790   2.481  1.00  1.890          H  
ATOM     60 3HD2 LEU A   4       9.694   5.016   0.795  1.00  1.890          H  
ATOM     61  N   THR A   5       6.385   0.891   0.952  1.00  0.470          N  
ATOM     62  CA  THR A   5       6.217  -0.542   1.125  1.00  0.350          C  
ATOM     63  C   THR A   5       6.600  -1.215  -0.173  1.00  0.420          C  
ATOM     64  O   THR A   5       7.242  -2.270  -0.165  1.00  0.340          O  
ATOM     65  CB  THR A   5       4.799  -0.953   1.558  1.00  0.540          C  
ATOM     66  OG1 THR A   5       4.459  -0.304   2.797  1.00  0.540          O  
ATOM     67  CG2 THR A   5       4.800  -2.462   1.815  1.00  0.540          C  
ATOM     68  H   THR A   5       5.550   1.449   0.800  1.00  0.560          H  
ATOM     69  HA  THR A   5       6.905  -0.881   1.898  1.00  0.420          H  
ATOM     70  HB  THR A   5       4.075  -0.688   0.787  1.00  0.650          H  
ATOM     71  HG1 THR A   5       3.565  -0.542   3.052  1.00  0.650          H  
ATOM     72 1HG2 THR A   5       3.816  -2.774   2.147  1.00  0.650          H  
ATOM     73 2HG2 THR A   5       5.059  -3.000   0.915  1.00  0.650          H  
ATOM     74 3HG2 THR A   5       5.531  -2.695   2.588  1.00  0.650          H  
ATOM     75  N   PHE A   6       6.191  -0.632  -1.308  1.00  0.700          N  
ATOM     76  CA  PHE A   6       6.552  -1.231  -2.586  1.00  0.850          C  
ATOM     77  C   PHE A   6       8.065  -1.290  -2.725  1.00  0.760          C  
ATOM     78  O   PHE A   6       8.612  -2.298  -3.177  1.00  0.700          O  
ATOM     79  CB  PHE A   6       6.009  -0.430  -3.770  1.00  1.130          C  
ATOM     80  CG  PHE A   6       4.579  -0.649  -4.100  1.00  1.130          C  
ATOM     81  CD1 PHE A   6       3.615   0.262  -3.714  1.00  1.130          C  
ATOM     82  CD2 PHE A   6       4.194  -1.770  -4.831  1.00  1.130          C  
ATOM     83  CE1 PHE A   6       2.305   0.063  -4.042  1.00  1.130          C  
ATOM     84  CE2 PHE A   6       2.876  -1.975  -5.158  1.00  1.130          C  
ATOM     85  CZ  PHE A   6       1.929  -1.057  -4.760  1.00  1.130          C  
ATOM     86  H   PHE A   6       5.620   0.221  -1.258  1.00  0.840          H  
ATOM     87  HA  PHE A   6       6.155  -2.247  -2.620  1.00  1.020          H  
ATOM     88 1HB  PHE A   6       6.143   0.631  -3.560  1.00  1.360          H  
ATOM     89 2HB  PHE A   6       6.599  -0.656  -4.655  1.00  1.360          H  
ATOM     90  HD1 PHE A   6       3.900   1.143  -3.144  1.00  1.360          H  
ATOM     91  HD2 PHE A   6       4.951  -2.488  -5.147  1.00  1.360          H  
ATOM     92  HE1 PHE A   6       1.552   0.792  -3.724  1.00  1.360          H  
ATOM     93  HE2 PHE A   6       2.579  -2.859  -5.726  1.00  1.360          H  
ATOM     94  HZ  PHE A   6       0.882  -1.210  -5.015  1.00  1.360          H  
ATOM     95  N   ARG A   7       8.737  -0.197  -2.337  1.00  0.850          N  
ATOM     96  CA  ARG A   7      10.187  -0.104  -2.398  1.00  0.980          C  
ATOM     97  C   ARG A   7      10.842  -1.119  -1.457  1.00  0.820          C  
ATOM     98  O   ARG A   7      11.778  -1.813  -1.856  1.00  0.850          O  
ATOM     99  CB  ARG A   7      10.590   1.318  -2.050  1.00  1.320          C  
ATOM    100  CG  ARG A   7      10.220   2.344  -3.132  1.00  1.320          C  
ATOM    101  CD  ARG A   7      10.395   3.734  -2.661  1.00  1.320          C  
ATOM    102  NE  ARG A   7       9.865   4.702  -3.626  1.00  1.320          N  
ATOM    103  CZ  ARG A   7       9.486   5.969  -3.327  1.00  1.320          C  
ATOM    104  NH1 ARG A   7       9.584   6.427  -2.091  1.00  1.320          N  
ATOM    105  NH2 ARG A   7       9.001   6.767  -4.275  1.00  1.320          N  
ATOM    106  H   ARG A   7       8.209   0.619  -2.008  1.00  1.020          H  
ATOM    107  HA  ARG A   7      10.502  -0.316  -3.418  1.00  1.180          H  
ATOM    108 1HB  ARG A   7      10.079   1.615  -1.138  1.00  1.580          H  
ATOM    109 2HB  ARG A   7      11.655   1.382  -1.856  1.00  1.580          H  
ATOM    110 1HG  ARG A   7      10.883   2.203  -3.993  1.00  1.580          H  
ATOM    111 2HG  ARG A   7       9.193   2.205  -3.451  1.00  1.580          H  
ATOM    112 1HD  ARG A   7       9.865   3.852  -1.722  1.00  1.580          H  
ATOM    113 2HD  ARG A   7      11.459   3.938  -2.519  1.00  1.580          H  
ATOM    114  HE  ARG A   7       9.770   4.391  -4.588  1.00  1.580          H  
ATOM    115 1HH1 ARG A   7       9.944   5.838  -1.356  1.00  1.580          H  
ATOM    116 2HH1 ARG A   7       9.300   7.373  -1.880  1.00  1.580          H  
ATOM    117 1HH2 ARG A   7       8.919   6.450  -5.261  1.00  1.580          H  
ATOM    118 2HH2 ARG A   7       8.719   7.708  -4.048  1.00  1.580          H  
ATOM    119  N   LYS A   8      10.334  -1.241  -0.224  1.00  0.710          N  
ATOM    120  CA  LYS A   8      10.878  -2.201   0.723  1.00  0.700          C  
ATOM    121  C   LYS A   8      10.768  -3.621   0.197  1.00  0.550          C  
ATOM    122  O   LYS A   8      11.742  -4.386   0.258  1.00  0.620          O  
ATOM    123  CB  LYS A   8      10.156  -2.093   2.070  1.00  0.980          C  
ATOM    124  CG  LYS A   8      10.658  -3.050   3.170  1.00  0.980          C  
ATOM    125  CD  LYS A   8       9.908  -2.812   4.483  1.00  0.980          C  
ATOM    126  CE  LYS A   8      10.353  -3.782   5.573  1.00  0.980          C  
ATOM    127  NZ  LYS A   8       9.613  -3.554   6.854  1.00  0.980          N  
ATOM    128  H   LYS A   8       9.581  -0.622   0.088  1.00  0.850          H  
ATOM    129  HA  LYS A   8      11.935  -1.978   0.862  1.00  0.840          H  
ATOM    130 1HB  LYS A   8      10.237  -1.069   2.440  1.00  1.180          H  
ATOM    131 2HB  LYS A   8       9.093  -2.292   1.916  1.00  1.180          H  
ATOM    132 1HG  LYS A   8      10.489  -4.082   2.856  1.00  1.180          H  
ATOM    133 2HG  LYS A   8      11.719  -2.912   3.333  1.00  1.180          H  
ATOM    134 1HD  LYS A   8      10.086  -1.788   4.820  1.00  1.180          H  
ATOM    135 2HD  LYS A   8       8.838  -2.937   4.310  1.00  1.180          H  
ATOM    136 1HE  LYS A   8      10.174  -4.803   5.238  1.00  1.180          H  
ATOM    137 2HE  LYS A   8      11.421  -3.652   5.755  1.00  1.180          H  
ATOM    138 1HZ  LYS A   8       9.931  -4.213   7.552  1.00  1.180          H  
ATOM    139 2HZ  LYS A   8       9.782  -2.613   7.180  1.00  1.180          H  
ATOM    140 3HZ  LYS A   8       8.624  -3.684   6.699  1.00  1.180          H  
ATOM    141  N   ASN A   9       9.587  -3.980  -0.319  1.00  0.360          N  
ATOM    142  CA  ASN A   9       9.393  -5.324  -0.817  1.00  0.240          C  
ATOM    143  C   ASN A   9      10.285  -5.558  -2.017  1.00  0.270          C  
ATOM    144  O   ASN A   9      10.943  -6.594  -2.115  1.00  0.300          O  
ATOM    145  CB  ASN A   9       7.948  -5.560  -1.200  1.00  0.380          C  
ATOM    146  CG  ASN A   9       7.025  -5.657  -0.026  1.00  0.380          C  
ATOM    147  OD1 ASN A   9       7.431  -5.811   1.132  1.00  0.380          O  
ATOM    148  ND2 ASN A   9       5.758  -5.598  -0.319  1.00  0.380          N  
ATOM    149  H   ASN A   9       8.809  -3.314  -0.333  1.00  0.430          H  
ATOM    150  HA  ASN A   9       9.680  -6.033  -0.041  1.00  0.290          H  
ATOM    151 1HB  ASN A   9       7.613  -4.730  -1.830  1.00  0.460          H  
ATOM    152 2HB  ASN A   9       7.873  -6.471  -1.790  1.00  0.460          H  
ATOM    153 1HD2 ASN A   9       5.071  -5.668   0.404  1.00  0.460          H  
ATOM    154 2HD2 ASN A   9       5.483  -5.503  -1.275  1.00  0.460          H  
ATOM    155  N   ALA A  10      10.383  -4.570  -2.905  1.00  0.320          N  
ATOM    156  CA  ALA A  10      11.225  -4.719  -4.070  1.00  0.380          C  
ATOM    157  C   ALA A  10      12.680  -4.949  -3.649  1.00  0.520          C  
ATOM    158  O   ALA A  10      13.395  -5.649  -4.356  1.00  0.530          O  
ATOM    159  CB  ALA A  10      11.069  -3.536  -4.998  1.00  0.510          C  
ATOM    160  H   ALA A  10       9.816  -3.721  -2.811  1.00  0.380          H  
ATOM    161  HA  ALA A  10      10.900  -5.605  -4.611  1.00  0.460          H  
ATOM    162 1HB  ALA A  10      11.682  -3.708  -5.857  1.00  0.610          H  
ATOM    163 2HB  ALA A  10      10.025  -3.449  -5.298  1.00  0.610          H  
ATOM    164 3HB  ALA A  10      11.355  -2.640  -4.498  1.00  0.610          H  
ATOM    165  N   ILE A  11      13.149  -4.363  -2.530  1.00  0.640          N  
ATOM    166  CA  ILE A  11      14.522  -4.659  -2.121  1.00  0.780          C  
ATOM    167  C   ILE A  11      14.579  -6.130  -1.681  1.00  0.790          C  
ATOM    168  O   ILE A  11      15.464  -6.889  -2.087  1.00  0.850          O  
ATOM    169  CB  ILE A  11      15.108  -3.737  -1.016  1.00  1.040          C  
ATOM    170  CG1 ILE A  11      15.246  -2.333  -1.584  1.00  1.040          C  
ATOM    171  CG2 ILE A  11      16.497  -4.275  -0.587  1.00  1.040          C  
ATOM    172  CD1 ILE A  11      15.588  -1.208  -0.641  1.00  1.040          C  
ATOM    173  H   ILE A  11      12.548  -3.729  -1.991  1.00  0.770          H  
ATOM    174  HA  ILE A  11      15.160  -4.522  -2.985  1.00  0.940          H  
ATOM    175  HB  ILE A  11      14.428  -3.695  -0.165  1.00  1.240          H  
ATOM    176 1HG1 ILE A  11      15.969  -2.360  -2.376  1.00  1.240          H  
ATOM    177 2HG1 ILE A  11      14.302  -2.087  -1.979  1.00  1.240          H  
ATOM    178 1HG2 ILE A  11      16.931  -3.640   0.164  1.00  1.240          H  
ATOM    179 2HG2 ILE A  11      16.392  -5.271  -0.180  1.00  1.240          H  
ATOM    180 3HG2 ILE A  11      17.164  -4.307  -1.456  1.00  1.240          H  
ATOM    181 1HD1 ILE A  11      15.613  -0.274  -1.204  1.00  1.240          H  
ATOM    182 2HD1 ILE A  11      14.832  -1.141   0.119  1.00  1.240          H  
ATOM    183 3HD1 ILE A  11      16.564  -1.367  -0.181  1.00  1.240          H  
ATOM    184  N   ALA A  12      13.620  -6.567  -0.873  1.00  0.740          N  
ATOM    185  CA  ALA A  12      13.651  -7.954  -0.421  1.00  0.790          C  
ATOM    186  C   ALA A  12      13.671  -8.927  -1.611  1.00  0.750          C  
ATOM    187  O   ALA A  12      14.412  -9.924  -1.606  1.00  0.880          O  
ATOM    188  CB  ALA A  12      12.456  -8.239   0.463  1.00  1.090          C  
ATOM    189  H   ALA A  12      12.892  -5.917  -0.550  1.00  0.890          H  
ATOM    190  HA  ALA A  12      14.551  -8.105   0.158  1.00  0.950          H  
ATOM    191 1HB  ALA A  12      12.502  -9.267   0.816  1.00  1.300          H  
ATOM    192 2HB  ALA A  12      12.466  -7.556   1.314  1.00  1.300          H  
ATOM    193 3HB  ALA A  12      11.540  -8.092  -0.108  1.00  1.300          H  
ATOM    194  N   GLU A  13      12.955  -8.566  -2.676  1.00  0.590          N  
ATOM    195  CA  GLU A  13      12.837  -9.394  -3.868  1.00  0.560          C  
ATOM    196  C   GLU A  13      14.011  -9.281  -4.852  1.00  0.600          C  
ATOM    197  O   GLU A  13      13.976  -9.926  -5.900  1.00  0.690          O  
ATOM    198  CB  GLU A  13      11.512  -9.116  -4.585  1.00  0.800          C  
ATOM    199  CG  GLU A  13      10.239  -9.506  -3.800  1.00  0.800          C  
ATOM    200  CD  GLU A  13      10.117 -10.990  -3.538  1.00  0.800          C  
ATOM    201  OE1 GLU A  13      10.565 -11.763  -4.350  1.00  0.800          O  
ATOM    202  OE2 GLU A  13       9.568 -11.350  -2.521  1.00  0.800          O  
ATOM    203  H   GLU A  13      12.381  -7.721  -2.599  1.00  0.710          H  
ATOM    204  HA  GLU A  13      12.801 -10.432  -3.536  1.00  0.670          H  
ATOM    205 1HB  GLU A  13      11.439  -8.050  -4.782  1.00  0.960          H  
ATOM    206 2HB  GLU A  13      11.495  -9.635  -5.539  1.00  0.960          H  
ATOM    207 1HG  GLU A  13      10.243  -8.986  -2.844  1.00  0.960          H  
ATOM    208 2HG  GLU A  13       9.369  -9.166  -4.360  1.00  0.960          H  
ATOM    209  N   VAL A  14      15.052  -8.486  -4.523  1.00  0.570          N  
ATOM    210  CA  VAL A  14      16.260  -8.459  -5.361  1.00  0.590          C  
ATOM    211  C   VAL A  14      17.398  -9.126  -4.581  1.00  0.900          C  
ATOM    212  O   VAL A  14      18.385  -9.555  -5.174  1.00  0.990          O  
ATOM    213  CB  VAL A  14      16.706  -7.045  -5.822  1.00  0.820          C  
ATOM    214  CG1 VAL A  14      15.638  -6.411  -6.678  1.00  0.820          C  
ATOM    215  CG2 VAL A  14      16.996  -6.180  -4.654  1.00  0.820          C  
ATOM    216  H   VAL A  14      15.007  -7.938  -3.664  1.00  0.680          H  
ATOM    217  HA  VAL A  14      16.074  -9.050  -6.260  1.00  0.710          H  
ATOM    218  HB  VAL A  14      17.599  -7.144  -6.438  1.00  0.980          H  
ATOM    219 1HG1 VAL A  14      15.965  -5.432  -7.028  1.00  0.980          H  
ATOM    220 2HG1 VAL A  14      15.457  -7.056  -7.529  1.00  0.980          H  
ATOM    221 3HG1 VAL A  14      14.740  -6.308  -6.122  1.00  0.980          H  
ATOM    222 1HG2 VAL A  14      17.292  -5.233  -4.988  1.00  0.980          H  
ATOM    223 2HG2 VAL A  14      16.112  -6.093  -4.124  1.00  0.980          H  
ATOM    224 3HG2 VAL A  14      17.778  -6.596  -4.025  1.00  0.980          H  
ATOM    225  N   ILE A  15      17.245  -9.226  -3.245  1.00  1.010          N  
ATOM    226  CA  ILE A  15      18.208  -9.933  -2.404  1.00  1.230          C  
ATOM    227  C   ILE A  15      18.143 -11.396  -2.786  1.00  1.280          C  
ATOM    228  O   ILE A  15      19.171 -12.075  -2.939  1.00  1.410          O  
ATOM    229  CB  ILE A  15      17.910  -9.729  -0.925  1.00  1.630          C  
ATOM    230  CG1 ILE A  15      18.193  -8.251  -0.590  1.00  1.630          C  
ATOM    231  CG2 ILE A  15      18.746 -10.722  -0.088  1.00  1.630          C  
ATOM    232  CD1 ILE A  15      17.672  -7.798   0.706  1.00  1.630          C  
ATOM    233  H   ILE A  15      16.445  -8.766  -2.809  1.00  1.210          H  
ATOM    234  HA  ILE A  15      19.205  -9.555  -2.608  1.00  1.480          H  
ATOM    235  HB  ILE A  15      16.849  -9.903  -0.741  1.00  1.960          H  
ATOM    236 1HG1 ILE A  15      19.254  -8.104  -0.586  1.00  1.960          H  
ATOM    237 2HG1 ILE A  15      17.769  -7.618  -1.369  1.00  1.960          H  
ATOM    238 1HG2 ILE A  15      18.526 -10.589   0.961  1.00  1.960          H  
ATOM    239 2HG2 ILE A  15      18.493 -11.752  -0.357  1.00  1.960          H  
ATOM    240 3HG2 ILE A  15      19.804 -10.561  -0.267  1.00  1.960          H  
ATOM    241 1HD1 ILE A  15      17.937  -6.752   0.848  1.00  1.960          H  
ATOM    242 2HD1 ILE A  15      16.611  -7.900   0.714  1.00  1.960          H  
ATOM    243 3HD1 ILE A  15      18.073  -8.372   1.504  1.00  1.960          H  
ATOM    244  N   ASP A  16      16.934 -11.922  -2.889  1.00  1.170          N  
ATOM    245  CA  ASP A  16      16.815 -13.264  -3.412  1.00  1.280          C  
ATOM    246  C   ASP A  16      16.730 -13.037  -4.917  1.00  1.350          C  
ATOM    247  O   ASP A  16      15.965 -12.128  -5.189  1.00  1.540          O  
ATOM    248  CB  ASP A  16      15.600 -13.990  -2.849  1.00  1.750          C  
ATOM    249  CG  ASP A  16      15.753 -14.360  -1.359  1.00  1.750          C  
ATOM    250  OD1 ASP A  16      16.864 -14.492  -0.883  1.00  1.750          O  
ATOM    251  OD2 ASP A  16      14.745 -14.529  -0.721  1.00  1.750          O  
ATOM    252  H   ASP A  16      16.103 -11.364  -2.637  1.00  1.400          H  
ATOM    253  HA  ASP A  16      17.714 -13.836  -3.185  1.00  1.540          H  
ATOM    254 1HB  ASP A  16      14.719 -13.352  -2.964  1.00  2.100          H  
ATOM    255 2HB  ASP A  16      15.425 -14.903  -3.410  1.00  2.100          H  
ATOM    256  N   ARG A  17      16.633 -14.151  -5.646  1.00  1.210          N  
ATOM    257  CA  ARG A  17      17.132 -14.086  -7.038  1.00  1.310          C  
ATOM    258  C   ARG A  17      18.646 -13.800  -7.136  1.00  1.460          C  
ATOM    259  O   ARG A  17      19.085 -13.025  -7.987  1.00  1.770          O  
ATOM    260  CB  ARG A  17      16.413 -13.001  -7.857  1.00  1.790          C  
ATOM    261  CG  ARG A  17      14.869 -13.066  -7.945  1.00  1.790          C  
ATOM    262  CD  ARG A  17      14.379 -14.207  -8.732  1.00  1.790          C  
ATOM    263  NE  ARG A  17      12.935 -14.145  -8.892  1.00  1.790          N  
ATOM    264  CZ  ARG A  17      12.193 -15.003  -9.626  1.00  1.790          C  
ATOM    265  NH1 ARG A  17      12.769 -15.996 -10.268  1.00  1.790          N  
ATOM    266  NH2 ARG A  17      10.883 -14.835  -9.694  1.00  1.790          N  
ATOM    267  H   ARG A  17      15.705 -14.556  -5.613  1.00  1.450          H  
ATOM    268  HA  ARG A  17      16.949 -15.052  -7.508  1.00  1.570          H  
ATOM    269 1HB  ARG A  17      16.689 -12.007  -7.500  1.00  2.150          H  
ATOM    270 2HB  ARG A  17      16.768 -13.061  -8.886  1.00  2.150          H  
ATOM    271 1HG  ARG A  17      14.439 -13.139  -6.949  1.00  2.150          H  
ATOM    272 2HG  ARG A  17      14.505 -12.149  -8.416  1.00  2.150          H  
ATOM    273 1HD  ARG A  17      14.836 -14.190  -9.717  1.00  2.150          H  
ATOM    274 2HD  ARG A  17      14.626 -15.136  -8.224  1.00  2.150          H  
ATOM    275  HE  ARG A  17      12.450 -13.396  -8.402  1.00  2.150          H  
ATOM    276 1HH1 ARG A  17      13.765 -16.125 -10.220  1.00  2.150          H  
ATOM    277 2HH1 ARG A  17      12.209 -16.640 -10.840  1.00  2.150          H  
ATOM    278 1HH2 ARG A  17      10.446 -14.072  -9.196  1.00  2.150          H  
ATOM    279 2HH2 ARG A  17      10.311 -15.468 -10.240  1.00  2.150          H  
ATOM    280  N   GLU A  18      19.416 -14.448  -6.262  1.00  1.340          N  
ATOM    281  CA  GLU A  18      20.891 -14.425  -6.162  1.00  1.540          C  
ATOM    282  C   GLU A  18      21.568 -13.103  -5.707  1.00  1.270          C  
ATOM    283  O   GLU A  18      22.797 -13.036  -5.586  1.00  1.560          O  
ATOM    284  CB  GLU A  18      21.497 -14.839  -7.515  1.00  2.080          C  
ATOM    285  CG  GLU A  18      20.928 -16.137  -8.125  1.00  2.080          C  
ATOM    286  CD  GLU A  18      21.058 -17.384  -7.274  1.00  2.080          C  
ATOM    287  OE1 GLU A  18      21.960 -17.486  -6.468  1.00  2.080          O  
ATOM    288  OE2 GLU A  18      20.227 -18.248  -7.438  1.00  2.080          O  
ATOM    289  H   GLU A  18      18.930 -15.054  -5.613  1.00  1.610          H  
ATOM    290  HA  GLU A  18      21.168 -15.191  -5.434  1.00  1.850          H  
ATOM    291 1HB  GLU A  18      21.355 -14.041  -8.240  1.00  2.490          H  
ATOM    292 2HB  GLU A  18      22.567 -14.970  -7.409  1.00  2.490          H  
ATOM    293 1HG  GLU A  18      19.884 -16.000  -8.385  1.00  2.490          H  
ATOM    294 2HG  GLU A  18      21.465 -16.302  -9.048  1.00  2.490          H  
ATOM    295  N   GLY A  19      20.798 -12.102  -5.312  1.00  0.940          N  
ATOM    296  CA  GLY A  19      21.379 -10.848  -4.821  1.00  0.910          C  
ATOM    297  C   GLY A  19      22.311 -11.074  -3.629  1.00  0.680          C  
ATOM    298  O   GLY A  19      23.290 -10.352  -3.448  1.00  0.970          O  
ATOM    299  H   GLY A  19      19.795 -12.195  -5.407  1.00  1.130          H  
ATOM    300 1HA  GLY A  19      21.925 -10.365  -5.630  1.00  1.090          H  
ATOM    301 2HA  GLY A  19      20.585 -10.172  -4.531  1.00  1.090          H  
ATOM    302  N   GLY A  20      21.992 -12.059  -2.798  1.00  0.780          N  
ATOM    303  CA  GLY A  20      22.774 -12.457  -1.632  1.00  1.110          C  
ATOM    304  C   GLY A  20      23.867 -13.520  -1.911  1.00  0.910          C  
ATOM    305  O   GLY A  20      24.513 -13.976  -0.961  1.00  1.490          O  
ATOM    306  H   GLY A  20      21.092 -12.506  -2.968  1.00  0.940          H  
ATOM    307 1HA  GLY A  20      23.236 -11.587  -1.183  1.00  1.330          H  
ATOM    308 2HA  GLY A  20      22.087 -12.851  -0.883  1.00  1.330          H  
ATOM    309  N   SER A  21      24.060 -13.945  -3.180  1.00  1.130          N  
ATOM    310  CA  SER A  21      25.052 -14.992  -3.528  1.00  1.170          C  
ATOM    311  C   SER A  21      26.136 -14.514  -4.520  1.00  1.140          C  
ATOM    312  O   SER A  21      27.220 -15.105  -4.617  1.00  0.930          O  
ATOM    313  CB  SER A  21      24.364 -16.175  -4.167  1.00  1.620          C  
ATOM    314  OG  SER A  21      23.832 -15.790  -5.394  1.00  1.620          O  
ATOM    315  H   SER A  21      23.505 -13.548  -3.936  1.00  1.360          H  
ATOM    316  HA  SER A  21      25.541 -15.321  -2.614  1.00  1.400          H  
ATOM    317 1HB  SER A  21      25.071 -16.988  -4.308  1.00  1.950          H  
ATOM    318 2HB  SER A  21      23.567 -16.532  -3.518  1.00  1.950          H  
ATOM    319  HG  SER A  21      23.256 -16.522  -5.713  1.00  1.950          H  
ATOM    320  N   LYS A  22      25.882 -13.394  -5.202  1.00  1.680          N  
ATOM    321  CA  LYS A  22      26.759 -12.839  -6.250  1.00  2.120          C  
ATOM    322  C   LYS A  22      28.096 -12.285  -5.716  1.00  1.970          C  
ATOM    323  O   LYS A  22      28.948 -11.804  -6.466  1.00  2.380          O  
ATOM    324  CB  LYS A  22      25.993 -11.762  -7.024  1.00  2.790          C  
ATOM    325  CG  LYS A  22      24.867 -12.286  -7.921  1.00  2.790          C  
ATOM    326  CD  LYS A  22      23.864 -11.179  -8.316  1.00  2.790          C  
ATOM    327  CE  LYS A  22      24.393 -10.193  -9.365  1.00  2.790          C  
ATOM    328  NZ  LYS A  22      23.326  -9.233  -9.782  1.00  2.790          N  
ATOM    329  H   LYS A  22      24.953 -12.988  -5.088  1.00  2.020          H  
ATOM    330  HA  LYS A  22      26.995 -13.645  -6.944  1.00  2.540          H  
ATOM    331 1HB  LYS A  22      25.550 -11.068  -6.309  1.00  3.350          H  
ATOM    332 2HB  LYS A  22      26.691 -11.219  -7.655  1.00  3.350          H  
ATOM    333 1HG  LYS A  22      25.312 -12.683  -8.835  1.00  3.350          H  
ATOM    334 2HG  LYS A  22      24.350 -13.098  -7.427  1.00  3.350          H  
ATOM    335 1HD  LYS A  22      22.955 -11.652  -8.696  1.00  3.350          H  
ATOM    336 2HD  LYS A  22      23.599 -10.621  -7.417  1.00  3.350          H  
ATOM    337 1HE  LYS A  22      25.240  -9.636  -8.968  1.00  3.350          H  
ATOM    338 2HE  LYS A  22      24.712 -10.746 -10.234  1.00  3.350          H  
ATOM    339 1HZ  LYS A  22      23.666  -8.579 -10.514  1.00  3.350          H  
ATOM    340 2HZ  LYS A  22      22.551  -9.756 -10.156  1.00  3.350          H  
ATOM    341 3HZ  LYS A  22      23.014  -8.706  -8.983  1.00  3.350          H  
ATOM    342  N   TYR A  23      28.295 -12.352  -4.415  1.00  1.670          N  
ATOM    343  CA  TYR A  23      29.536 -11.962  -3.755  1.00  2.110          C  
ATOM    344  C   TYR A  23      30.694 -12.830  -4.238  1.00  1.480          C  
ATOM    345  O   TYR A  23      31.854 -12.442  -4.105  1.00  1.910          O  
ATOM    346  CB  TYR A  23      29.381 -11.997  -2.242  1.00  2.780          C  
ATOM    347  CG  TYR A  23      29.337 -13.359  -1.618  1.00  2.780          C  
ATOM    348  CD1 TYR A  23      30.505 -13.946  -1.170  1.00  2.780          C  
ATOM    349  CD2 TYR A  23      28.137 -14.025  -1.493  1.00  2.780          C  
ATOM    350  CE1 TYR A  23      30.464 -15.191  -0.588  1.00  2.780          C  
ATOM    351  CE2 TYR A  23      28.093 -15.261  -0.914  1.00  2.780          C  
ATOM    352  CZ  TYR A  23      29.246 -15.849  -0.461  1.00  2.780          C  
ATOM    353  OH  TYR A  23      29.200 -17.095   0.117  1.00  2.780          O  
ATOM    354  H   TYR A  23      27.522 -12.671  -3.849  1.00  2.000          H  
ATOM    355  HA  TYR A  23      29.765 -10.937  -4.025  1.00  2.530          H  
ATOM    356 1HB  TYR A  23      30.193 -11.434  -1.781  1.00  3.330          H  
ATOM    357 2HB  TYR A  23      28.467 -11.488  -1.996  1.00  3.330          H  
ATOM    358  HD1 TYR A  23      31.457 -13.421  -1.274  1.00  3.330          H  
ATOM    359  HD2 TYR A  23      27.222 -13.572  -1.848  1.00  3.330          H  
ATOM    360  HE1 TYR A  23      31.383 -15.656  -0.232  1.00  3.330          H  
ATOM    361  HE2 TYR A  23      27.138 -15.777  -0.815  1.00  3.330          H  
ATOM    362  HH  TYR A  23      28.296 -17.421   0.100  1.00  3.330          H  
ATOM    363  N   THR A  24      30.368 -13.996  -4.816  1.00  0.620          N  
ATOM    364  CA  THR A  24      31.341 -14.954  -5.312  1.00  0.760          C  
ATOM    365  C   THR A  24      31.775 -14.660  -6.756  1.00  0.630          C  
ATOM    366  O   THR A  24      32.479 -15.471  -7.362  1.00  0.650          O  
ATOM    367  CB  THR A  24      30.792 -16.392  -5.271  1.00  1.010          C  
ATOM    368  OG1 THR A  24      29.671 -16.508  -6.151  1.00  1.010          O  
ATOM    369  CG2 THR A  24      30.330 -16.703  -3.860  1.00  1.010          C  
ATOM    370  H   THR A  24      29.375 -14.252  -4.880  1.00  0.740          H  
ATOM    371  HA  THR A  24      32.225 -14.902  -4.679  1.00  0.910          H  
ATOM    372  HB  THR A  24      31.567 -17.096  -5.571  1.00  1.210          H  
ATOM    373  HG1 THR A  24      29.983 -16.501  -7.063  1.00  1.210          H  
ATOM    374 1HG2 THR A  24      29.935 -17.716  -3.820  1.00  1.210          H  
ATOM    375 2HG2 THR A  24      31.170 -16.614  -3.178  1.00  1.210          H  
ATOM    376 3HG2 THR A  24      29.550 -16.006  -3.570  1.00  1.210          H  
ATOM    377  N   ASN A  25      31.343 -13.526  -7.326  1.00  0.850          N  
ATOM    378  CA  ASN A  25      31.730 -13.154  -8.689  1.00  0.910          C  
ATOM    379  C   ASN A  25      33.249 -13.159  -8.889  1.00  0.960          C  
ATOM    380  O   ASN A  25      34.053 -12.966  -7.964  1.00  0.880          O  
ATOM    381  CB  ASN A  25      31.209 -11.770  -9.071  1.00  1.250          C  
ATOM    382  CG  ASN A  25      29.705 -11.656  -9.415  1.00  1.250          C  
ATOM    383  OD1 ASN A  25      29.038 -12.603  -9.868  1.00  1.250          O  
ATOM    384  ND2 ASN A  25      29.156 -10.481  -9.234  1.00  1.250          N  
ATOM    385  H   ASN A  25      30.715 -12.912  -6.802  1.00  1.020          H  
ATOM    386  HA  ASN A  25      31.314 -13.889  -9.380  1.00  1.090          H  
ATOM    387 1HB  ASN A  25      31.412 -11.120  -8.259  1.00  1.500          H  
ATOM    388 2HB  ASN A  25      31.784 -11.394  -9.901  1.00  1.500          H  
ATOM    389 1HD2 ASN A  25      28.196 -10.343  -9.465  1.00  1.500          H  
ATOM    390 2HD2 ASN A  25      29.668  -9.680  -8.881  1.00  1.500          H  
ATOM    391  N   ARG A  26      33.659 -13.403 -10.127  1.00  1.060          N  
ATOM    392  CA  ARG A  26      35.075 -13.412 -10.434  1.00  1.070          C  
ATOM    393  C   ARG A  26      35.568 -11.993 -10.565  1.00  0.990          C  
ATOM    394  O   ARG A  26      35.514 -11.385 -11.645  1.00  0.820          O  
ATOM    395  CB  ARG A  26      35.373 -14.209 -11.691  1.00  1.490          C  
ATOM    396  CG  ARG A  26      35.143 -15.703 -11.548  1.00  1.490          C  
ATOM    397  CD  ARG A  26      35.472 -16.428 -12.789  1.00  1.490          C  
ATOM    398  NE  ARG A  26      35.332 -17.868 -12.633  1.00  1.490          N  
ATOM    399  CZ  ARG A  26      35.545 -18.790 -13.605  1.00  1.490          C  
ATOM    400  NH1 ARG A  26      35.889 -18.432 -14.829  1.00  1.490          N  
ATOM    401  NH2 ARG A  26      35.402 -20.075 -13.316  1.00  1.490          N  
ATOM    402  H   ARG A  26      32.969 -13.543 -10.865  1.00  1.270          H  
ATOM    403  HA  ARG A  26      35.605 -13.885  -9.608  1.00  1.280          H  
ATOM    404 1HB  ARG A  26      34.740 -13.853 -12.506  1.00  1.790          H  
ATOM    405 2HB  ARG A  26      36.409 -14.056 -11.989  1.00  1.790          H  
ATOM    406 1HG  ARG A  26      35.769 -16.091 -10.745  1.00  1.790          H  
ATOM    407 2HG  ARG A  26      34.096 -15.886 -11.311  1.00  1.790          H  
ATOM    408 1HD  ARG A  26      34.797 -16.105 -13.557  1.00  1.790          H  
ATOM    409 2HD  ARG A  26      36.497 -16.209 -13.089  1.00  1.790          H  
ATOM    410  HE  ARG A  26      35.070 -18.210 -11.719  1.00  1.790          H  
ATOM    411 1HH1 ARG A  26      35.981 -17.438 -15.093  1.00  1.790          H  
ATOM    412 2HH1 ARG A  26      36.037 -19.129 -15.540  1.00  1.790          H  
ATOM    413 1HH2 ARG A  26      35.139 -20.358 -12.382  1.00  1.790          H  
ATOM    414 2HH2 ARG A  26      35.558 -20.774 -14.028  1.00  1.790          H  
ATOM    415  N   ALA A  27      36.145 -11.499  -9.467  1.00  1.240          N  
ATOM    416  CA  ALA A  27      36.559 -10.099  -9.340  1.00  1.540          C  
ATOM    417  C   ALA A  27      37.802  -9.691 -10.143  1.00  1.340          C  
ATOM    418  O   ALA A  27      38.694  -9.011  -9.639  1.00  1.680          O  
ATOM    419  CB  ALA A  27      36.820  -9.774  -7.885  1.00  2.040          C  
ATOM    420  H   ALA A  27      36.117 -12.109  -8.647  1.00  1.490          H  
ATOM    421  HA  ALA A  27      35.724  -9.494  -9.684  1.00  1.850          H  
ATOM    422 1HB  ALA A  27      37.052  -8.717  -7.778  1.00  2.440          H  
ATOM    423 2HB  ALA A  27      35.945 -10.008  -7.310  1.00  2.440          H  
ATOM    424 3HB  ALA A  27      37.656 -10.368  -7.524  1.00  2.440          H  
ATOM    425  N   ALA A  28      37.810 -10.055 -11.430  1.00  0.930          N  
ATOM    426  CA  ALA A  28      38.710  -9.472 -12.402  1.00  1.090          C  
ATOM    427  C   ALA A  28      38.094  -8.098 -12.533  1.00  1.050          C  
ATOM    428  O   ALA A  28      38.747  -7.048 -12.563  1.00  1.430          O  
ATOM    429  CB  ALA A  28      38.748 -10.255 -13.703  1.00  1.460          C  
ATOM    430  H   ALA A  28      37.080 -10.671 -11.731  1.00  1.120          H  
ATOM    431  HA  ALA A  28      39.710  -9.381 -11.983  1.00  1.310          H  
ATOM    432 1HB  ALA A  28      39.381  -9.743 -14.425  1.00  1.750          H  
ATOM    433 2HB  ALA A  28      39.141 -11.251 -13.519  1.00  1.750          H  
ATOM    434 3HB  ALA A  28      37.746 -10.332 -14.096  1.00  1.750          H  
ATOM    435  N   ASP A  29      36.758  -8.140 -12.472  1.00  0.590          N  
ATOM    436  CA  ASP A  29      35.922  -6.976 -12.425  1.00  0.480          C  
ATOM    437  C   ASP A  29      35.985  -6.683 -10.950  1.00  0.410          C  
ATOM    438  O   ASP A  29      35.186  -7.187 -10.158  1.00  0.590          O  
ATOM    439  CB  ASP A  29      34.489  -7.277 -12.857  1.00  0.720          C  
ATOM    440  CG  ASP A  29      33.607  -6.036 -12.898  1.00  0.720          C  
ATOM    441  OD1 ASP A  29      34.095  -4.976 -12.583  1.00  0.720          O  
ATOM    442  OD2 ASP A  29      32.455  -6.165 -13.229  1.00  0.720          O  
ATOM    443  H   ASP A  29      36.319  -9.060 -12.423  1.00  0.710          H  
ATOM    444  HA  ASP A  29      36.351  -6.152 -12.996  1.00  0.580          H  
ATOM    445 1HB  ASP A  29      34.501  -7.731 -13.839  1.00  0.860          H  
ATOM    446 2HB  ASP A  29      34.048  -8.005 -12.174  1.00  0.860          H  
ATOM    447  N   ARG A  30      36.966  -5.900 -10.568  1.00  0.320          N  
ATOM    448  CA  ARG A  30      37.286  -5.700  -9.170  1.00  0.530          C  
ATOM    449  C   ARG A  30      36.102  -5.215  -8.346  1.00  0.470          C  
ATOM    450  O   ARG A  30      35.945  -5.613  -7.199  1.00  0.750          O  
ATOM    451  CB  ARG A  30      38.421  -4.702  -9.049  1.00  0.660          C  
ATOM    452  CG  ARG A  30      39.741  -5.223  -9.576  1.00  0.660          C  
ATOM    453  CD  ARG A  30      40.902  -4.380  -9.185  1.00  0.660          C  
ATOM    454  NE  ARG A  30      40.806  -2.999  -9.696  1.00  0.660          N  
ATOM    455  CZ  ARG A  30      41.201  -2.564 -10.923  1.00  0.660          C  
ATOM    456  NH1 ARG A  30      41.697  -3.392 -11.826  1.00  0.660          N  
ATOM    457  NH2 ARG A  30      41.082  -1.279 -11.219  1.00  0.660          N  
ATOM    458  H   ARG A  30      37.582  -5.545 -11.303  1.00  0.380          H  
ATOM    459  HA  ARG A  30      37.627  -6.653  -8.768  1.00  0.640          H  
ATOM    460 1HB  ARG A  30      38.173  -3.796  -9.598  1.00  0.790          H  
ATOM    461 2HB  ARG A  30      38.557  -4.432  -8.005  1.00  0.790          H  
ATOM    462 1HG  ARG A  30      39.901  -6.233  -9.188  1.00  0.790          H  
ATOM    463 2HG  ARG A  30      39.697  -5.269 -10.662  1.00  0.790          H  
ATOM    464 1HD  ARG A  30      40.951  -4.330  -8.097  1.00  0.790          H  
ATOM    465 2HD  ARG A  30      41.818  -4.828  -9.560  1.00  0.790          H  
ATOM    466  HE  ARG A  30      40.442  -2.302  -9.059  1.00  0.790          H  
ATOM    467 1HH1 ARG A  30      41.779  -4.380 -11.641  1.00  0.790          H  
ATOM    468 2HH1 ARG A  30      41.980  -3.037 -12.729  1.00  0.790          H  
ATOM    469 1HH2 ARG A  30      40.702  -0.635 -10.537  1.00  0.790          H  
ATOM    470 2HH2 ARG A  30      41.368  -0.937 -12.124  1.00  0.790          H  
ATOM    471  N   GLY A  31      35.266  -4.347  -8.910  1.00  0.350          N  
ATOM    472  CA  GLY A  31      34.127  -3.810  -8.166  1.00  0.470          C  
ATOM    473  C   GLY A  31      32.844  -4.638  -8.327  1.00  0.410          C  
ATOM    474  O   GLY A  31      31.780  -4.212  -7.851  1.00  0.440          O  
ATOM    475  H   GLY A  31      35.425  -4.049  -9.867  1.00  0.420          H  
ATOM    476 1HA  GLY A  31      34.388  -3.742  -7.109  1.00  0.560          H  
ATOM    477 2HA  GLY A  31      33.944  -2.796  -8.509  1.00  0.560          H  
ATOM    478  N   GLY A  32      32.957  -5.763  -9.056  1.00  0.380          N  
ATOM    479  CA  GLY A  32      31.901  -6.704  -9.436  1.00  0.390          C  
ATOM    480  C   GLY A  32      31.190  -7.521  -8.339  1.00  0.400          C  
ATOM    481  O   GLY A  32      29.983  -7.772  -8.464  1.00  0.400          O  
ATOM    482  H   GLY A  32      33.892  -6.014  -9.382  1.00  0.460          H  
ATOM    483 1HA  GLY A  32      31.144  -6.151 -10.000  1.00  0.470          H  
ATOM    484 2HA  GLY A  32      32.335  -7.400 -10.156  1.00  0.470          H  
ATOM    485  N   PRO A  33      31.877  -8.015  -7.282  1.00  0.440          N  
ATOM    486  CA  PRO A  33      31.280  -8.840  -6.252  1.00  0.440          C  
ATOM    487  C   PRO A  33      30.084  -8.116  -5.742  1.00  0.360          C  
ATOM    488  O   PRO A  33      30.134  -6.901  -5.565  1.00  0.330          O  
ATOM    489  CB  PRO A  33      32.406  -8.951  -5.221  1.00  0.660          C  
ATOM    490  CG  PRO A  33      33.650  -8.849  -6.050  1.00  0.660          C  
ATOM    491  CD  PRO A  33      33.331  -7.818  -7.111  1.00  0.660          C  
ATOM    492  HA  PRO A  33      30.996  -9.817  -6.632  1.00  0.530          H  
ATOM    493 1HB  PRO A  33      32.340  -8.148  -4.483  1.00  0.790          H  
ATOM    494 2HB  PRO A  33      32.329  -9.910  -4.679  1.00  0.790          H  
ATOM    495 1HG  PRO A  33      34.511  -8.551  -5.416  1.00  0.790          H  
ATOM    496 2HG  PRO A  33      33.873  -9.834  -6.465  1.00  0.790          H  
ATOM    497 1HD  PRO A  33      33.566  -6.825  -6.695  1.00  0.790          H  
ATOM    498 2HD  PRO A  33      33.895  -8.045  -8.029  1.00  0.790          H  
ATOM    499  N   THR A  34      29.008  -8.862  -5.540  1.00  0.380          N  
ATOM    500  CA  THR A  34      27.754  -8.281  -5.083  1.00  0.370          C  
ATOM    501  C   THR A  34      27.065  -9.041  -3.929  1.00  0.400          C  
ATOM    502  O   THR A  34      26.943 -10.257  -3.962  1.00  0.470          O  
ATOM    503  CB  THR A  34      26.854  -8.193  -6.329  1.00  0.520          C  
ATOM    504  OG1 THR A  34      27.505  -7.363  -7.316  1.00  0.520          O  
ATOM    505  CG2 THR A  34      25.482  -7.634  -6.021  1.00  0.520          C  
ATOM    506  H   THR A  34      29.060  -9.865  -5.753  1.00  0.460          H  
ATOM    507  HA  THR A  34      27.965  -7.290  -4.720  1.00  0.440          H  
ATOM    508  HB  THR A  34      26.754  -9.162  -6.733  1.00  0.630          H  
ATOM    509  HG1 THR A  34      28.400  -7.728  -7.598  1.00  0.630          H  
ATOM    510 1HG2 THR A  34      24.897  -7.597  -6.935  1.00  0.630          H  
ATOM    511 2HG2 THR A  34      24.970  -8.266  -5.295  1.00  0.630          H  
ATOM    512 3HG2 THR A  34      25.591  -6.646  -5.629  1.00  0.630          H  
ATOM    513  N   ARG A  35      26.541  -8.331  -2.934  1.00  0.360          N  
ATOM    514  CA  ARG A  35      25.812  -9.010  -1.859  1.00  0.340          C  
ATOM    515  C   ARG A  35      24.598  -8.172  -1.507  1.00  0.390          C  
ATOM    516  O   ARG A  35      24.705  -6.968  -1.304  1.00  0.470          O  
ATOM    517  CB  ARG A  35      26.672  -9.181  -0.605  1.00  0.480          C  
ATOM    518  CG  ARG A  35      26.130 -10.139   0.469  1.00  0.480          C  
ATOM    519  CD  ARG A  35      26.546 -11.513   0.148  1.00  0.480          C  
ATOM    520  NE  ARG A  35      25.890 -12.543   0.938  1.00  0.480          N  
ATOM    521  CZ  ARG A  35      26.275 -13.023   2.145  1.00  0.480          C  
ATOM    522  NH1 ARG A  35      27.336 -12.563   2.797  1.00  0.480          N  
ATOM    523  NH2 ARG A  35      25.562 -13.998   2.691  1.00  0.480          N  
ATOM    524  H   ARG A  35      26.679  -7.316  -2.932  1.00  0.430          H  
ATOM    525  HA  ARG A  35      25.472  -9.983  -2.214  1.00  0.410          H  
ATOM    526 1HB  ARG A  35      27.652  -9.538  -0.889  1.00  0.580          H  
ATOM    527 2HB  ARG A  35      26.794  -8.213  -0.120  1.00  0.580          H  
ATOM    528 1HG  ARG A  35      26.546  -9.863   1.444  1.00  0.580          H  
ATOM    529 2HG  ARG A  35      25.047 -10.117   0.514  1.00  0.580          H  
ATOM    530 1HD  ARG A  35      26.319 -11.706  -0.895  1.00  0.580          H  
ATOM    531 2HD  ARG A  35      27.622 -11.597   0.305  1.00  0.580          H  
ATOM    532  HE  ARG A  35      25.084 -13.001   0.490  1.00  0.580          H  
ATOM    533 1HH1 ARG A  35      27.934 -11.810   2.432  1.00  0.580          H  
ATOM    534 2HH1 ARG A  35      27.586 -12.954   3.691  1.00  0.580          H  
ATOM    535 1HH2 ARG A  35      24.748 -14.365   2.211  1.00  0.580          H  
ATOM    536 2HH2 ARG A  35      25.826 -14.376   3.586  1.00  0.580          H  
ATOM    537  N   TRP A  36      23.444  -8.810  -1.427  1.00  0.370          N  
ATOM    538  CA  TRP A  36      22.155  -8.180  -1.139  1.00  0.490          C  
ATOM    539  C   TRP A  36      21.835  -7.190  -2.251  1.00  0.450          C  
ATOM    540  O   TRP A  36      21.157  -6.191  -2.023  1.00  0.450          O  
ATOM    541  CB  TRP A  36      22.201  -7.324   0.130  1.00  0.640          C  
ATOM    542  CG  TRP A  36      22.725  -7.947   1.374  1.00  0.640          C  
ATOM    543  CD1 TRP A  36      23.963  -7.783   1.887  1.00  0.640          C  
ATOM    544  CD2 TRP A  36      22.032  -8.767   2.299  1.00  0.640          C  
ATOM    545  NE1 TRP A  36      24.077  -8.460   3.041  1.00  0.640          N  
ATOM    546  CE2 TRP A  36      22.918  -9.066   3.316  1.00  0.640          C  
ATOM    547  CE3 TRP A  36      20.773  -9.248   2.353  1.00  0.640          C  
ATOM    548  CZ2 TRP A  36      22.564  -9.849   4.385  1.00  0.640          C  
ATOM    549  CZ3 TRP A  36      20.390 -10.034   3.413  1.00  0.640          C  
ATOM    550  CH2 TRP A  36      21.267 -10.334   4.410  1.00  0.640          C  
ATOM    551  H   TRP A  36      23.458  -9.789  -1.683  1.00  0.440          H  
ATOM    552  HA  TRP A  36      21.382  -8.943  -1.090  1.00  0.590          H  
ATOM    553 1HB  TRP A  36      22.769  -6.449  -0.074  1.00  0.770          H  
ATOM    554 2HB  TRP A  36      21.195  -6.981   0.353  1.00  0.770          H  
ATOM    555  HD1 TRP A  36      24.753  -7.185   1.433  1.00  0.770          H  
ATOM    556  HE1 TRP A  36      24.913  -8.489   3.638  1.00  0.770          H  
ATOM    557  HE3 TRP A  36      20.103  -9.006   1.571  1.00  0.770          H  
ATOM    558  HZ2 TRP A  36      23.266 -10.081   5.185  1.00  0.770          H  
ATOM    559  HZ3 TRP A  36      19.366 -10.406   3.434  1.00  0.770          H  
ATOM    560  HH2 TRP A  36      20.940 -10.958   5.240  1.00  0.770          H  
ATOM    561  N   GLY A  37      22.373  -7.434  -3.443  1.00  0.420          N  
ATOM    562  CA  GLY A  37      22.202  -6.542  -4.582  1.00  0.390          C  
ATOM    563  C   GLY A  37      23.228  -5.385  -4.598  1.00  0.370          C  
ATOM    564  O   GLY A  37      23.283  -4.618  -5.559  1.00  0.350          O  
ATOM    565  H   GLY A  37      22.886  -8.313  -3.569  1.00  0.500          H  
ATOM    566 1HA  GLY A  37      22.290  -7.120  -5.502  1.00  0.470          H  
ATOM    567 2HA  GLY A  37      21.195  -6.130  -4.565  1.00  0.470          H  
ATOM    568  N   VAL A  38      24.085  -5.286  -3.572  1.00  0.370          N  
ATOM    569  CA  VAL A  38      25.077  -4.216  -3.476  1.00  0.390          C  
ATOM    570  C   VAL A  38      26.452  -4.645  -3.940  1.00  0.340          C  
ATOM    571  O   VAL A  38      27.038  -5.575  -3.387  1.00  0.280          O  
ATOM    572  CB  VAL A  38      25.200  -3.742  -2.013  1.00  0.540          C  
ATOM    573  CG1 VAL A  38      26.263  -2.680  -1.874  1.00  0.540          C  
ATOM    574  CG2 VAL A  38      23.905  -3.210  -1.577  1.00  0.540          C  
ATOM    575  H   VAL A  38      24.038  -5.957  -2.802  1.00  0.440          H  
ATOM    576  HA  VAL A  38      24.742  -3.382  -4.090  1.00  0.470          H  
ATOM    577  HB  VAL A  38      25.482  -4.585  -1.382  1.00  0.650          H  
ATOM    578 1HG1 VAL A  38      26.318  -2.380  -0.833  1.00  0.650          H  
ATOM    579 2HG1 VAL A  38      27.223  -3.074  -2.173  1.00  0.650          H  
ATOM    580 3HG1 VAL A  38      26.014  -1.830  -2.499  1.00  0.650          H  
ATOM    581 1HG2 VAL A  38      23.976  -2.883  -0.556  1.00  0.650          H  
ATOM    582 2HG2 VAL A  38      23.652  -2.374  -2.212  1.00  0.650          H  
ATOM    583 3HG2 VAL A  38      23.138  -3.988  -1.656  1.00  0.650          H  
ATOM    584  N   THR A  39      26.989  -3.935  -4.920  1.00  0.400          N  
ATOM    585  CA  THR A  39      28.290  -4.262  -5.460  1.00  0.380          C  
ATOM    586  C   THR A  39      29.377  -3.775  -4.520  1.00  0.410          C  
ATOM    587  O   THR A  39      29.141  -2.855  -3.725  1.00  0.440          O  
ATOM    588  CB  THR A  39      28.461  -3.593  -6.841  1.00  0.540          C  
ATOM    589  OG1 THR A  39      28.367  -2.156  -6.695  1.00  0.540          O  
ATOM    590  CG2 THR A  39      27.373  -4.067  -7.775  1.00  0.540          C  
ATOM    591  H   THR A  39      26.468  -3.173  -5.324  1.00  0.480          H  
ATOM    592  HA  THR A  39      28.364  -5.328  -5.582  1.00  0.460          H  
ATOM    593  HB  THR A  39      29.426  -3.846  -7.256  1.00  0.650          H  
ATOM    594  HG1 THR A  39      28.592  -1.746  -7.547  1.00  0.650          H  
ATOM    595 1HG2 THR A  39      27.484  -3.590  -8.748  1.00  0.650          H  
ATOM    596 2HG2 THR A  39      27.454  -5.117  -7.894  1.00  0.650          H  
ATOM    597 3HG2 THR A  39      26.413  -3.838  -7.367  1.00  0.650          H  
ATOM    598  N   GLU A  40      30.587  -4.325  -4.662  1.00  0.400          N  
ATOM    599  CA  GLU A  40      31.726  -3.857  -3.889  1.00  0.410          C  
ATOM    600  C   GLU A  40      31.997  -2.398  -4.182  1.00  0.400          C  
ATOM    601  O   GLU A  40      32.380  -1.644  -3.286  1.00  0.410          O  
ATOM    602  CB  GLU A  40      32.970  -4.702  -4.127  1.00  0.570          C  
ATOM    603  CG  GLU A  40      34.183  -4.250  -3.295  1.00  0.570          C  
ATOM    604  CD  GLU A  40      35.348  -5.183  -3.385  1.00  0.570          C  
ATOM    605  OE1 GLU A  40      35.170  -6.273  -3.859  1.00  0.570          O  
ATOM    606  OE2 GLU A  40      36.428  -4.803  -2.982  1.00  0.570          O  
ATOM    607  H   GLU A  40      30.675  -5.126  -5.295  1.00  0.480          H  
ATOM    608  HA  GLU A  40      31.475  -3.941  -2.835  1.00  0.490          H  
ATOM    609 1HB  GLU A  40      32.754  -5.739  -3.879  1.00  0.680          H  
ATOM    610 2HB  GLU A  40      33.242  -4.672  -5.178  1.00  0.680          H  
ATOM    611 1HG  GLU A  40      34.506  -3.267  -3.642  1.00  0.680          H  
ATOM    612 2HG  GLU A  40      33.877  -4.152  -2.252  1.00  0.680          H  
ATOM    613  N   LYS A  41      31.859  -1.998  -5.452  1.00  0.410          N  
ATOM    614  CA  LYS A  41      32.094  -0.613  -5.823  1.00  0.420          C  
ATOM    615  C   LYS A  41      31.194   0.332  -5.031  1.00  0.380          C  
ATOM    616  O   LYS A  41      31.649   1.384  -4.563  1.00  0.340          O  
ATOM    617  CB  LYS A  41      31.849  -0.408  -7.317  1.00  0.580          C  
ATOM    618  CG  LYS A  41      32.100   1.016  -7.810  1.00  0.580          C  
ATOM    619  CD  LYS A  41      31.894   1.131  -9.314  1.00  0.580          C  
ATOM    620  CE  LYS A  41      32.099   2.566  -9.790  1.00  0.580          C  
ATOM    621  NZ  LYS A  41      31.902   2.702 -11.261  1.00  0.580          N  
ATOM    622  H   LYS A  41      31.588  -2.685  -6.164  1.00  0.490          H  
ATOM    623  HA  LYS A  41      33.130  -0.363  -5.591  1.00  0.500          H  
ATOM    624 1HB  LYS A  41      32.481  -1.079  -7.884  1.00  0.700          H  
ATOM    625 2HB  LYS A  41      30.815  -0.664  -7.551  1.00  0.700          H  
ATOM    626 1HG  LYS A  41      31.410   1.705  -7.315  1.00  0.700          H  
ATOM    627 2HG  LYS A  41      33.119   1.310  -7.562  1.00  0.700          H  
ATOM    628 1HD  LYS A  41      32.595   0.477  -9.834  1.00  0.700          H  
ATOM    629 2HD  LYS A  41      30.879   0.817  -9.556  1.00  0.700          H  
ATOM    630 1HE  LYS A  41      31.388   3.215  -9.278  1.00  0.700          H  
ATOM    631 2HE  LYS A  41      33.111   2.884  -9.541  1.00  0.700          H  
ATOM    632 1HZ  LYS A  41      32.047   3.666 -11.529  1.00  0.700          H  
ATOM    633 2HZ  LYS A  41      32.565   2.115 -11.749  1.00  0.700          H  
ATOM    634 3HZ  LYS A  41      30.962   2.424 -11.507  1.00  0.700          H  
ATOM    635  N   ASN A  42      29.911  -0.016  -4.926  1.00  0.390          N  
ATOM    636  CA  ASN A  42      28.964   0.839  -4.241  1.00  0.350          C  
ATOM    637  C   ASN A  42      29.110   0.773  -2.730  1.00  0.400          C  
ATOM    638  O   ASN A  42      29.003   1.800  -2.055  1.00  0.470          O  
ATOM    639  CB  ASN A  42      27.579   0.495  -4.706  1.00  0.510          C  
ATOM    640  CG  ASN A  42      27.394   0.970  -6.129  1.00  0.510          C  
ATOM    641  OD1 ASN A  42      28.090   1.876  -6.605  1.00  0.510          O  
ATOM    642  ND2 ASN A  42      26.481   0.383  -6.826  1.00  0.510          N  
ATOM    643  H   ASN A  42      29.584  -0.875  -5.370  1.00  0.470          H  
ATOM    644  HA  ASN A  42      29.164   1.869  -4.531  1.00  0.420          H  
ATOM    645 1HB  ASN A  42      27.441  -0.590  -4.663  1.00  0.610          H  
ATOM    646 2HB  ASN A  42      26.836   0.949  -4.059  1.00  0.610          H  
ATOM    647 1HD2 ASN A  42      26.325   0.670  -7.776  1.00  0.610          H  
ATOM    648 2HD2 ASN A  42      25.933  -0.345  -6.425  1.00  0.610          H  
ATOM    649  N   ALA A  43      29.373  -0.413  -2.175  1.00  0.380          N  
ATOM    650  CA  ALA A  43      29.544  -0.479  -0.735  1.00  0.420          C  
ATOM    651  C   ALA A  43      30.741   0.371  -0.340  1.00  0.460          C  
ATOM    652  O   ALA A  43      30.676   1.118   0.641  1.00  0.530          O  
ATOM    653  CB  ALA A  43      29.729  -1.910  -0.273  1.00  0.570          C  
ATOM    654  H   ALA A  43      29.432  -1.261  -2.747  1.00  0.460          H  
ATOM    655  HA  ALA A  43      28.668  -0.055  -0.266  1.00  0.500          H  
ATOM    656 1HB  ALA A  43      29.852  -1.935   0.802  1.00  0.690          H  
ATOM    657 2HB  ALA A  43      28.871  -2.502  -0.551  1.00  0.690          H  
ATOM    658 3HB  ALA A  43      30.621  -2.313  -0.750  1.00  0.690          H  
ATOM    659  N   ARG A  44      31.814   0.314  -1.145  1.00  0.430          N  
ATOM    660  CA  ARG A  44      33.013   1.093  -0.905  1.00  0.470          C  
ATOM    661  C   ARG A  44      32.702   2.582  -0.978  1.00  0.530          C  
ATOM    662  O   ARG A  44      33.078   3.349  -0.089  1.00  0.630          O  
ATOM    663  CB  ARG A  44      34.071   0.707  -1.917  1.00  0.640          C  
ATOM    664  CG  ARG A  44      35.429   1.367  -1.776  1.00  0.640          C  
ATOM    665  CD  ARG A  44      36.355   0.863  -2.834  1.00  0.640          C  
ATOM    666  NE  ARG A  44      36.646  -0.571  -2.669  1.00  0.640          N  
ATOM    667  CZ  ARG A  44      37.605  -1.091  -1.861  1.00  0.640          C  
ATOM    668  NH1 ARG A  44      38.392  -0.294  -1.154  1.00  0.640          N  
ATOM    669  NH2 ARG A  44      37.762  -2.408  -1.777  1.00  0.640          N  
ATOM    670  H   ARG A  44      31.825  -0.337  -1.937  1.00  0.520          H  
ATOM    671  HA  ARG A  44      33.382   0.857   0.091  1.00  0.560          H  
ATOM    672 1HB  ARG A  44      34.216  -0.369  -1.864  1.00  0.770          H  
ATOM    673 2HB  ARG A  44      33.700   0.925  -2.919  1.00  0.770          H  
ATOM    674 1HG  ARG A  44      35.326   2.447  -1.895  1.00  0.770          H  
ATOM    675 2HG  ARG A  44      35.842   1.146  -0.792  1.00  0.770          H  
ATOM    676 1HD  ARG A  44      35.883   1.000  -3.809  1.00  0.770          H  
ATOM    677 2HD  ARG A  44      37.289   1.420  -2.813  1.00  0.770          H  
ATOM    678  HE  ARG A  44      36.071  -1.225  -3.194  1.00  0.770          H  
ATOM    679 1HH1 ARG A  44      38.290   0.707  -1.212  1.00  0.770          H  
ATOM    680 2HH1 ARG A  44      39.109  -0.688  -0.560  1.00  0.770          H  
ATOM    681 1HH2 ARG A  44      37.159  -3.061  -2.313  1.00  0.770          H  
ATOM    682 2HH2 ARG A  44      38.477  -2.794  -1.182  1.00  0.770          H  
ATOM    683  N   ALA A  45      31.965   2.994  -2.018  1.00  0.500          N  
ATOM    684  CA  ALA A  45      31.586   4.387  -2.217  1.00  0.600          C  
ATOM    685  C   ALA A  45      30.775   4.935  -1.044  1.00  0.770          C  
ATOM    686  O   ALA A  45      30.900   6.107  -0.679  1.00  0.770          O  
ATOM    687  CB  ALA A  45      30.773   4.519  -3.492  1.00  0.800          C  
ATOM    688  H   ALA A  45      31.699   2.323  -2.747  1.00  0.600          H  
ATOM    689  HA  ALA A  45      32.499   4.972  -2.307  1.00  0.720          H  
ATOM    690 1HB  ALA A  45      30.516   5.562  -3.658  1.00  0.960          H  
ATOM    691 2HB  ALA A  45      31.355   4.145  -4.335  1.00  0.960          H  
ATOM    692 3HB  ALA A  45      29.861   3.933  -3.396  1.00  0.960          H  
ATOM    693  N   TYR A  46      29.975   4.069  -0.423  1.00  0.870          N  
ATOM    694  CA  TYR A  46      29.098   4.426   0.680  1.00  1.030          C  
ATOM    695  C   TYR A  46      29.798   4.312   2.051  1.00  1.070          C  
ATOM    696  O   TYR A  46      29.181   4.575   3.085  1.00  1.170          O  
ATOM    697  CB  TYR A  46      27.867   3.517   0.639  1.00  1.380          C  
ATOM    698  CG  TYR A  46      26.617   3.976   1.419  1.00  1.380          C  
ATOM    699  CD1 TYR A  46      25.689   4.806   0.814  1.00  1.380          C  
ATOM    700  CD2 TYR A  46      26.395   3.541   2.713  1.00  1.380          C  
ATOM    701  CE1 TYR A  46      24.550   5.180   1.506  1.00  1.380          C  
ATOM    702  CE2 TYR A  46      25.269   3.909   3.398  1.00  1.380          C  
ATOM    703  CZ  TYR A  46      24.346   4.725   2.800  1.00  1.380          C  
ATOM    704  OH  TYR A  46      23.216   5.098   3.487  1.00  1.380          O  
ATOM    705  H   TYR A  46      29.883   3.123  -0.812  1.00  1.040          H  
ATOM    706  HA  TYR A  46      28.785   5.459   0.549  1.00  1.240          H  
ATOM    707 1HB  TYR A  46      27.579   3.379  -0.402  1.00  1.650          H  
ATOM    708 2HB  TYR A  46      28.160   2.532   1.010  1.00  1.650          H  
ATOM    709  HD1 TYR A  46      25.846   5.153  -0.206  1.00  1.650          H  
ATOM    710  HD2 TYR A  46      27.122   2.894   3.173  1.00  1.650          H  
ATOM    711  HE1 TYR A  46      23.816   5.824   1.036  1.00  1.650          H  
ATOM    712  HE2 TYR A  46      25.107   3.551   4.414  1.00  1.650          H  
ATOM    713  HH  TYR A  46      22.647   5.614   2.909  1.00  1.650          H  
ATOM    714  N   GLY A  47      31.078   3.907   2.078  1.00  1.040          N  
ATOM    715  CA  GLY A  47      31.799   3.800   3.343  1.00  1.160          C  
ATOM    716  C   GLY A  47      32.149   2.409   3.886  1.00  1.000          C  
ATOM    717  O   GLY A  47      32.563   2.324   5.044  1.00  1.040          O  
ATOM    718  H   GLY A  47      31.576   3.709   1.207  1.00  1.250          H  
ATOM    719 1HA  GLY A  47      32.724   4.363   3.238  1.00  1.390          H  
ATOM    720 2HA  GLY A  47      31.229   4.326   4.105  1.00  1.390          H  
ATOM    721  N   TYR A  48      31.981   1.330   3.100  1.00  0.830          N  
ATOM    722  CA  TYR A  48      32.334  -0.031   3.551  1.00  0.680          C  
ATOM    723  C   TYR A  48      33.299  -0.776   2.575  1.00  0.830          C  
ATOM    724  O   TYR A  48      32.810  -1.357   1.610  1.00  1.010          O  
ATOM    725  CB  TYR A  48      31.039  -0.834   3.713  1.00  1.010          C  
ATOM    726  CG  TYR A  48      30.135  -0.215   4.737  1.00  1.010          C  
ATOM    727  CD1 TYR A  48      29.234   0.782   4.363  1.00  1.010          C  
ATOM    728  CD2 TYR A  48      30.220  -0.612   6.056  1.00  1.010          C  
ATOM    729  CE1 TYR A  48      28.446   1.377   5.320  1.00  1.010          C  
ATOM    730  CE2 TYR A  48      29.422  -0.017   7.004  1.00  1.010          C  
ATOM    731  CZ  TYR A  48      28.545   0.977   6.640  1.00  1.010          C  
ATOM    732  OH  TYR A  48      27.760   1.581   7.595  1.00  1.010          O  
ATOM    733  H   TYR A  48      31.594   1.432   2.164  1.00  1.000          H  
ATOM    734  HA  TYR A  48      32.789   0.056   4.527  1.00  0.820          H  
ATOM    735 1HB  TYR A  48      30.509  -0.870   2.765  1.00  1.210          H  
ATOM    736 2HB  TYR A  48      31.267  -1.856   4.015  1.00  1.210          H  
ATOM    737  HD1 TYR A  48      29.166   1.103   3.318  1.00  1.210          H  
ATOM    738  HD2 TYR A  48      30.926  -1.387   6.346  1.00  1.210          H  
ATOM    739  HE1 TYR A  48      27.752   2.160   5.052  1.00  1.210          H  
ATOM    740  HE2 TYR A  48      29.492  -0.322   8.046  1.00  1.210          H  
ATOM    741  HH  TYR A  48      27.196   2.238   7.176  1.00  1.210          H  
ATOM    742  N   LYS A  49      34.652  -0.880   2.802  1.00  1.110          N  
ATOM    743  CA  LYS A  49      35.497  -0.443   3.937  1.00  1.520          C  
ATOM    744  C   LYS A  49      35.005  -1.132   5.202  1.00  1.540          C  
ATOM    745  O   LYS A  49      34.774  -0.522   6.242  1.00  2.180          O  
ATOM    746  CB  LYS A  49      35.542   1.074   4.061  1.00  1.960          C  
ATOM    747  CG  LYS A  49      36.012   1.771   2.787  1.00  1.960          C  
ATOM    748  CD  LYS A  49      36.098   3.272   2.962  1.00  1.960          C  
ATOM    749  CE  LYS A  49      36.497   3.949   1.655  1.00  1.960          C  
ATOM    750  NZ  LYS A  49      36.568   5.430   1.787  1.00  1.960          N  
ATOM    751  H   LYS A  49      35.153  -1.375   2.077  1.00  1.330          H  
ATOM    752  HA  LYS A  49      36.521  -0.781   3.760  1.00  1.820          H  
ATOM    753 1HB  LYS A  49      34.627   1.458   4.340  1.00  2.360          H  
ATOM    754 2HB  LYS A  49      36.241   1.347   4.851  1.00  2.360          H  
ATOM    755 1HG  LYS A  49      36.984   1.385   2.494  1.00  2.360          H  
ATOM    756 2HG  LYS A  49      35.297   1.561   1.990  1.00  2.360          H  
ATOM    757 1HD  LYS A  49      35.131   3.652   3.287  1.00  2.360          H  
ATOM    758 2HD  LYS A  49      36.837   3.505   3.724  1.00  2.360          H  
ATOM    759 1HE  LYS A  49      37.473   3.576   1.346  1.00  2.360          H  
ATOM    760 2HE  LYS A  49      35.763   3.699   0.884  1.00  2.360          H  
ATOM    761 1HZ  LYS A  49      36.833   5.829   0.899  1.00  2.360          H  
ATOM    762 2HZ  LYS A  49      35.663   5.789   2.058  1.00  2.360          H  
ATOM    763 3HZ  LYS A  49      37.252   5.678   2.487  1.00  2.360          H  
ATOM    764  N   GLY A  50      34.822  -2.433   5.049  1.00  1.110          N  
ATOM    765  CA  GLY A  50      34.289  -3.341   6.045  1.00  1.020          C  
ATOM    766  C   GLY A  50      34.273  -4.723   5.412  1.00  0.780          C  
ATOM    767  O   GLY A  50      33.929  -5.717   6.071  1.00  1.790          O  
ATOM    768  H   GLY A  50      35.074  -2.823   4.159  1.00  1.330          H  
ATOM    769 1HA  GLY A  50      34.917  -3.336   6.936  1.00  1.220          H  
ATOM    770 2HA  GLY A  50      33.282  -3.041   6.327  1.00  1.220          H  
ATOM    771  N   ASP A  51      34.635  -4.737   4.109  1.00  0.860          N  
ATOM    772  CA  ASP A  51      34.669  -5.916   3.263  1.00  1.680          C  
ATOM    773  C   ASP A  51      33.263  -6.366   2.935  1.00  1.230          C  
ATOM    774  O   ASP A  51      32.693  -7.219   3.604  1.00  1.360          O  
ATOM    775  CB  ASP A  51      35.531  -7.017   3.853  1.00  2.020          C  
ATOM    776  CG  ASP A  51      36.970  -6.581   4.009  1.00  2.020          C  
ATOM    777  OD1 ASP A  51      37.346  -5.567   3.434  1.00  2.020          O  
ATOM    778  OD2 ASP A  51      37.693  -7.272   4.683  1.00  2.020          O  
ATOM    779  H   ASP A  51      34.913  -3.872   3.694  1.00  1.030          H  
ATOM    780  HA  ASP A  51      35.139  -5.639   2.319  1.00  2.020          H  
ATOM    781 1HB  ASP A  51      35.163  -7.315   4.805  1.00  2.430          H  
ATOM    782 2HB  ASP A  51      35.493  -7.890   3.208  1.00  2.430          H  
ATOM    783  N   MET A  52      32.688  -5.738   1.902  1.00  0.800          N  
ATOM    784  CA  MET A  52      31.288  -5.847   1.487  1.00  0.420          C  
ATOM    785  C   MET A  52      30.660  -7.240   1.632  1.00  0.400          C  
ATOM    786  O   MET A  52      29.486  -7.341   1.973  1.00  0.400          O  
ATOM    787  CB  MET A  52      31.201  -5.425   0.022  1.00  0.740          C  
ATOM    788  CG  MET A  52      29.808  -5.475  -0.607  1.00  0.740          C  
ATOM    789  SD  MET A  52      29.326  -7.099  -1.171  1.00  0.740          S  
ATOM    790  CE  MET A  52      30.372  -7.450  -2.496  1.00  0.740          C  
ATOM    791  H   MET A  52      33.255  -5.074   1.390  1.00  0.960          H  
ATOM    792  HA  MET A  52      30.708  -5.155   2.096  1.00  0.500          H  
ATOM    793 1HB  MET A  52      31.547  -4.400  -0.058  1.00  0.890          H  
ATOM    794 2HB  MET A  52      31.884  -6.025  -0.561  1.00  0.890          H  
ATOM    795 1HG  MET A  52      29.083  -5.158   0.117  1.00  0.890          H  
ATOM    796 2HG  MET A  52      29.750  -4.798  -1.457  1.00  0.890          H  
ATOM    797 1HE  MET A  52      30.110  -8.425  -2.899  1.00  0.890          H  
ATOM    798 2HE  MET A  52      30.236  -6.690  -3.232  1.00  0.890          H  
ATOM    799 3HE  MET A  52      31.405  -7.470  -2.175  1.00  0.890          H  
ATOM    800  N   GLN A  53      31.372  -8.329   1.382  1.00  0.530          N  
ATOM    801  CA  GLN A  53      30.719  -9.635   1.489  1.00  0.460          C  
ATOM    802  C   GLN A  53      30.175  -9.904   2.915  1.00  0.480          C  
ATOM    803  O   GLN A  53      29.342 -10.794   3.111  1.00  0.370          O  
ATOM    804  CB  GLN A  53      31.688 -10.754   1.075  1.00  0.670          C  
ATOM    805  CG  GLN A  53      32.899 -10.954   2.019  1.00  0.670          C  
ATOM    806  CD  GLN A  53      34.080 -10.066   1.657  1.00  0.670          C  
ATOM    807  OE1 GLN A  53      33.915  -8.964   1.110  1.00  0.670          O  
ATOM    808  NE2 GLN A  53      35.282 -10.528   1.969  1.00  0.670          N  
ATOM    809  H   GLN A  53      32.351  -8.268   1.103  1.00  0.640          H  
ATOM    810  HA  GLN A  53      29.874  -9.645   0.802  1.00  0.550          H  
ATOM    811 1HB  GLN A  53      31.142 -11.696   1.031  1.00  0.810          H  
ATOM    812 2HB  GLN A  53      32.066 -10.550   0.075  1.00  0.810          H  
ATOM    813 1HG  GLN A  53      32.629 -10.748   3.045  1.00  0.810          H  
ATOM    814 2HG  GLN A  53      33.222 -11.990   1.934  1.00  0.810          H  
ATOM    815 1HE2 GLN A  53      36.102  -9.987   1.762  1.00  0.810          H  
ATOM    816 2HE2 GLN A  53      35.378 -11.419   2.416  1.00  0.810          H  
ATOM    817  N   ASN A  54      30.667  -9.144   3.910  1.00  0.680          N  
ATOM    818  CA  ASN A  54      30.290  -9.247   5.320  1.00  0.730          C  
ATOM    819  C   ASN A  54      29.199  -8.236   5.695  1.00  0.690          C  
ATOM    820  O   ASN A  54      28.799  -8.138   6.859  1.00  0.580          O  
ATOM    821  CB  ASN A  54      31.476  -8.883   6.188  1.00  1.000          C  
ATOM    822  CG  ASN A  54      32.655  -9.750   6.065  1.00  1.000          C  
ATOM    823  OD1 ASN A  54      32.609 -10.981   5.923  1.00  1.000          O  
ATOM    824  ND2 ASN A  54      33.781  -9.077   6.120  1.00  1.000          N  
ATOM    825  H   ASN A  54      31.357  -8.435   3.662  1.00  0.820          H  
ATOM    826  HA  ASN A  54      29.926 -10.252   5.526  1.00  0.880          H  
ATOM    827 1HB  ASN A  54      31.782  -7.859   5.943  1.00  1.200          H  
ATOM    828 2HB  ASN A  54      31.165  -8.877   7.229  1.00  1.200          H  
ATOM    829 1HD2 ASN A  54      34.668  -9.533   6.052  1.00  1.200          H  
ATOM    830 2HD2 ASN A  54      33.749  -8.042   6.225  1.00  1.200          H  
ATOM    831  N   LEU A  55      28.762  -7.455   4.722  1.00  0.890          N  
ATOM    832  CA  LEU A  55      27.795  -6.387   4.901  1.00  0.900          C  
ATOM    833  C   LEU A  55      26.457  -6.971   5.379  1.00  0.920          C  
ATOM    834  O   LEU A  55      26.007  -7.964   4.808  1.00  0.960          O  
ATOM    835  CB  LEU A  55      27.630  -5.704   3.529  1.00  1.260          C  
ATOM    836  CG  LEU A  55      26.853  -4.420   3.366  1.00  1.260          C  
ATOM    837  CD1 LEU A  55      27.620  -3.243   4.015  1.00  1.260          C  
ATOM    838  CD2 LEU A  55      26.663  -4.196   1.844  1.00  1.260          C  
ATOM    839  H   LEU A  55      29.124  -7.603   3.778  1.00  1.070          H  
ATOM    840  HA  LEU A  55      28.212  -5.693   5.616  1.00  1.080          H  
ATOM    841 1HB  LEU A  55      28.619  -5.466   3.187  1.00  1.510          H  
ATOM    842 2HB  LEU A  55      27.205  -6.435   2.837  1.00  1.510          H  
ATOM    843  HG  LEU A  55      25.882  -4.509   3.861  1.00  1.510          H  
ATOM    844 1HD1 LEU A  55      27.066  -2.348   3.877  1.00  1.510          H  
ATOM    845 2HD1 LEU A  55      27.765  -3.404   5.069  1.00  1.510          H  
ATOM    846 3HD1 LEU A  55      28.595  -3.135   3.537  1.00  1.510          H  
ATOM    847 1HD2 LEU A  55      26.112  -3.320   1.655  1.00  1.510          H  
ATOM    848 2HD2 LEU A  55      27.627  -4.106   1.376  1.00  1.510          H  
ATOM    849 3HD2 LEU A  55      26.131  -5.045   1.410  1.00  1.510          H  
ATOM    850  N   PRO A  56      25.824  -6.443   6.445  1.00  1.020          N  
ATOM    851  CA  PRO A  56      24.526  -6.848   6.959  1.00  1.080          C  
ATOM    852  C   PRO A  56      23.401  -6.305   6.095  1.00  0.940          C  
ATOM    853  O   PRO A  56      23.588  -5.285   5.417  1.00  0.860          O  
ATOM    854  CB  PRO A  56      24.526  -6.257   8.368  1.00  1.620          C  
ATOM    855  CG  PRO A  56      25.371  -5.026   8.246  1.00  1.620          C  
ATOM    856  CD  PRO A  56      26.462  -5.383   7.246  1.00  1.620          C  
ATOM    857  HA  PRO A  56      24.487  -7.951   6.996  1.00  1.300          H  
ATOM    858 1HB  PRO A  56      23.488  -6.035   8.690  1.00  1.940          H  
ATOM    859 2HB  PRO A  56      24.937  -6.987   9.082  1.00  1.940          H  
ATOM    860 1HG  PRO A  56      24.746  -4.217   7.895  1.00  1.940          H  
ATOM    861 2HG  PRO A  56      25.764  -4.725   9.230  1.00  1.940          H  
ATOM    862 1HD  PRO A  56      26.657  -4.500   6.649  1.00  1.940          H  
ATOM    863 2HD  PRO A  56      27.361  -5.772   7.762  1.00  1.940          H  
ATOM    864  N   TYR A  57      22.219  -6.899   6.219  1.00  1.010          N  
ATOM    865  CA  TYR A  57      21.013  -6.438   5.537  1.00  1.020          C  
ATOM    866  C   TYR A  57      20.697  -4.954   5.656  1.00  0.780          C  
ATOM    867  O   TYR A  57      20.499  -4.285   4.645  1.00  0.610          O  
ATOM    868  CB  TYR A  57      19.797  -7.205   6.051  1.00  1.420          C  
ATOM    869  CG  TYR A  57      18.470  -6.662   5.535  1.00  1.420          C  
ATOM    870  CD1 TYR A  57      18.030  -6.950   4.263  1.00  1.420          C  
ATOM    871  CD2 TYR A  57      17.686  -5.870   6.370  1.00  1.420          C  
ATOM    872  CE1 TYR A  57      16.810  -6.448   3.832  1.00  1.420          C  
ATOM    873  CE2 TYR A  57      16.487  -5.373   5.936  1.00  1.420          C  
ATOM    874  CZ  TYR A  57      16.047  -5.666   4.674  1.00  1.420          C  
ATOM    875  OH  TYR A  57      14.836  -5.185   4.238  1.00  1.420          O  
ATOM    876  H   TYR A  57      22.150  -7.726   6.798  1.00  1.210          H  
ATOM    877  HA  TYR A  57      21.138  -6.657   4.476  1.00  1.220          H  
ATOM    878 1HB  TYR A  57      19.871  -8.245   5.773  1.00  1.710          H  
ATOM    879 2HB  TYR A  57      19.778  -7.160   7.142  1.00  1.710          H  
ATOM    880  HD1 TYR A  57      18.634  -7.566   3.608  1.00  1.710          H  
ATOM    881  HD2 TYR A  57      18.026  -5.646   7.377  1.00  1.710          H  
ATOM    882  HE1 TYR A  57      16.443  -6.665   2.841  1.00  1.710          H  
ATOM    883  HE2 TYR A  57      15.881  -4.755   6.601  1.00  1.710          H  
ATOM    884  HH  TYR A  57      14.484  -4.572   4.886  1.00  1.710          H  
ATOM    885  N   GLU A  58      20.604  -4.429   6.878  1.00  0.830          N  
ATOM    886  CA  GLU A  58      20.150  -3.050   7.074  1.00  0.690          C  
ATOM    887  C   GLU A  58      21.025  -2.013   6.377  1.00  0.390          C  
ATOM    888  O   GLU A  58      20.528  -1.002   5.856  1.00  0.420          O  
ATOM    889  CB  GLU A  58      20.100  -2.752   8.575  1.00  1.020          C  
ATOM    890  CG  GLU A  58      19.055  -3.576   9.351  1.00  1.020          C  
ATOM    891  CD  GLU A  58      19.530  -4.983   9.681  1.00  1.020          C  
ATOM    892  OE1 GLU A  58      20.658  -5.299   9.354  1.00  1.020          O  
ATOM    893  OE2 GLU A  58      18.770  -5.737  10.224  1.00  1.020          O  
ATOM    894  H   GLU A  58      20.812  -5.009   7.694  1.00  1.000          H  
ATOM    895  HA  GLU A  58      19.143  -2.970   6.665  1.00  0.830          H  
ATOM    896 1HB  GLU A  58      21.080  -2.939   9.013  1.00  1.230          H  
ATOM    897 2HB  GLU A  58      19.872  -1.697   8.724  1.00  1.230          H  
ATOM    898 1HG  GLU A  58      18.824  -3.060  10.283  1.00  1.230          H  
ATOM    899 2HG  GLU A  58      18.139  -3.632   8.766  1.00  1.230          H  
ATOM    900  N   ILE A  59      22.325  -2.261   6.375  1.00  0.300          N  
ATOM    901  CA  ILE A  59      23.254  -1.354   5.754  1.00  0.180          C  
ATOM    902  C   ILE A  59      23.169  -1.538   4.255  1.00  0.130          C  
ATOM    903  O   ILE A  59      23.140  -0.552   3.519  1.00  0.230          O  
ATOM    904  CB  ILE A  59      24.690  -1.569   6.248  1.00  0.300          C  
ATOM    905  CG1 ILE A  59      24.808  -1.344   7.814  1.00  0.300          C  
ATOM    906  CG2 ILE A  59      25.602  -0.628   5.516  1.00  0.300          C  
ATOM    907  CD1 ILE A  59      24.430   0.039   8.340  1.00  0.300          C  
ATOM    908  H   ILE A  59      22.656  -3.101   6.832  1.00  0.360          H  
ATOM    909  HA  ILE A  59      22.955  -0.333   5.972  1.00  0.220          H  
ATOM    910  HB  ILE A  59      24.994  -2.594   6.033  1.00  0.360          H  
ATOM    911 1HG1 ILE A  59      24.156  -2.052   8.312  1.00  0.360          H  
ATOM    912 2HG1 ILE A  59      25.840  -1.548   8.111  1.00  0.360          H  
ATOM    913 1HG2 ILE A  59      26.612  -0.809   5.844  1.00  0.360          H  
ATOM    914 2HG2 ILE A  59      25.532  -0.809   4.474  1.00  0.360          H  
ATOM    915 3HG2 ILE A  59      25.329   0.405   5.703  1.00  0.360          H  
ATOM    916 1HD1 ILE A  59      24.553   0.047   9.424  1.00  0.360          H  
ATOM    917 2HD1 ILE A  59      25.074   0.799   7.911  1.00  0.360          H  
ATOM    918 3HD1 ILE A  59      23.394   0.264   8.102  1.00  0.360          H  
ATOM    919  N   ALA A  60      23.160  -2.791   3.788  1.00  0.190          N  
ATOM    920  CA  ALA A  60      23.094  -3.034   2.362  1.00  0.150          C  
ATOM    921  C   ALA A  60      21.836  -2.440   1.757  1.00  0.180          C  
ATOM    922  O   ALA A  60      21.869  -1.927   0.641  1.00  0.210          O  
ATOM    923  CB  ALA A  60      23.116  -4.506   2.092  1.00  0.230          C  
ATOM    924  H   ALA A  60      23.206  -3.592   4.425  1.00  0.230          H  
ATOM    925  HA  ALA A  60      23.950  -2.568   1.901  1.00  0.180          H  
ATOM    926 1HB  ALA A  60      23.096  -4.642   1.027  1.00  0.270          H  
ATOM    927 2HB  ALA A  60      24.006  -4.941   2.507  1.00  0.270          H  
ATOM    928 3HB  ALA A  60      22.248  -4.979   2.548  1.00  0.270          H  
ATOM    929  N   TYR A  61      20.732  -2.502   2.493  1.00  0.280          N  
ATOM    930  CA  TYR A  61      19.449  -1.973   2.077  1.00  0.400          C  
ATOM    931  C   TYR A  61      19.636  -0.486   1.753  1.00  0.390          C  
ATOM    932  O   TYR A  61      19.300  -0.023   0.652  1.00  0.420          O  
ATOM    933  CB  TYR A  61      18.466  -2.210   3.236  1.00  0.510          C  
ATOM    934  CG  TYR A  61      17.047  -1.746   3.114  1.00  0.510          C  
ATOM    935  CD1 TYR A  61      16.065  -2.627   2.700  1.00  0.510          C  
ATOM    936  CD2 TYR A  61      16.717  -0.447   3.443  1.00  0.510          C  
ATOM    937  CE1 TYR A  61      14.751  -2.216   2.632  1.00  0.510          C  
ATOM    938  CE2 TYR A  61      15.412  -0.031   3.366  1.00  0.510          C  
ATOM    939  CZ  TYR A  61      14.431  -0.903   2.972  1.00  0.510          C  
ATOM    940  OH  TYR A  61      13.130  -0.473   2.921  1.00  0.510          O  
ATOM    941  H   TYR A  61      20.777  -2.975   3.399  1.00  0.340          H  
ATOM    942  HA  TYR A  61      19.115  -2.493   1.178  1.00  0.480          H  
ATOM    943 1HB  TYR A  61      18.435  -3.284   3.433  1.00  0.610          H  
ATOM    944 2HB  TYR A  61      18.875  -1.758   4.128  1.00  0.610          H  
ATOM    945  HD1 TYR A  61      16.324  -3.653   2.446  1.00  0.610          H  
ATOM    946  HD2 TYR A  61      17.489   0.249   3.771  1.00  0.610          H  
ATOM    947  HE1 TYR A  61      13.977  -2.916   2.317  1.00  0.610          H  
ATOM    948  HE2 TYR A  61      15.153   0.994   3.631  1.00  0.610          H  
ATOM    949  HH  TYR A  61      12.558  -1.208   2.715  1.00  0.610          H  
ATOM    950  N   ALA A  62      20.222   0.257   2.710  1.00  0.370          N  
ATOM    951  CA  ALA A  62      20.493   1.684   2.544  1.00  0.420          C  
ATOM    952  C   ALA A  62      21.447   1.996   1.380  1.00  0.440          C  
ATOM    953  O   ALA A  62      21.217   2.955   0.631  1.00  0.540          O  
ATOM    954  CB  ALA A  62      21.092   2.229   3.826  1.00  0.570          C  
ATOM    955  H   ALA A  62      20.446  -0.199   3.603  1.00  0.440          H  
ATOM    956  HA  ALA A  62      19.543   2.180   2.346  1.00  0.500          H  
ATOM    957 1HB  ALA A  62      21.260   3.297   3.727  1.00  0.680          H  
ATOM    958 2HB  ALA A  62      20.407   2.040   4.652  1.00  0.680          H  
ATOM    959 3HB  ALA A  62      22.042   1.729   4.022  1.00  0.680          H  
ATOM    960  N   ILE A  63      22.492   1.166   1.215  1.00  0.370          N  
ATOM    961  CA  ILE A  63      23.482   1.383   0.156  1.00  0.420          C  
ATOM    962  C   ILE A  63      22.838   1.189  -1.196  1.00  0.450          C  
ATOM    963  O   ILE A  63      23.043   1.996  -2.112  1.00  0.430          O  
ATOM    964  CB  ILE A  63      24.652   0.368   0.248  1.00  0.570          C  
ATOM    965  CG1 ILE A  63      25.446   0.621   1.466  1.00  0.570          C  
ATOM    966  CG2 ILE A  63      25.608   0.599  -0.985  1.00  0.570          C  
ATOM    967  CD1 ILE A  63      26.355  -0.446   1.872  1.00  0.570          C  
ATOM    968  H   ILE A  63      22.625   0.419   1.901  1.00  0.440          H  
ATOM    969  HA  ILE A  63      23.867   2.389   0.230  1.00  0.500          H  
ATOM    970  HB  ILE A  63      24.280  -0.645   0.269  1.00  0.680          H  
ATOM    971 1HG1 ILE A  63      26.045   1.422   1.251  1.00  0.680          H  
ATOM    972 2HG1 ILE A  63      24.789   0.872   2.297  1.00  0.680          H  
ATOM    973 1HG2 ILE A  63      26.442  -0.058  -0.948  1.00  0.680          H  
ATOM    974 2HG2 ILE A  63      25.082   0.428  -1.920  1.00  0.680          H  
ATOM    975 3HG2 ILE A  63      25.975   1.618  -0.966  1.00  0.680          H  
ATOM    976 1HD1 ILE A  63      26.912  -0.116   2.742  1.00  0.680          H  
ATOM    977 2HD1 ILE A  63      25.767  -1.285   2.125  1.00  0.680          H  
ATOM    978 3HD1 ILE A  63      27.043  -0.704   1.101  1.00  0.680          H  
ATOM    979  N   TYR A  64      22.103   0.102  -1.333  1.00  0.460          N  
ATOM    980  CA  TYR A  64      21.442  -0.294  -2.549  1.00  0.470          C  
ATOM    981  C   TYR A  64      20.500   0.801  -3.061  1.00  0.430          C  
ATOM    982  O   TYR A  64      20.546   1.200  -4.244  1.00  0.430          O  
ATOM    983  CB  TYR A  64      20.713  -1.603  -2.268  1.00  0.650          C  
ATOM    984  CG  TYR A  64      20.039  -2.121  -3.368  1.00  0.650          C  
ATOM    985  CD1 TYR A  64      20.756  -2.726  -4.357  1.00  0.650          C  
ATOM    986  CD2 TYR A  64      18.717  -2.029  -3.422  1.00  0.650          C  
ATOM    987  CE1 TYR A  64      20.123  -3.208  -5.440  1.00  0.650          C  
ATOM    988  CE2 TYR A  64      18.093  -2.513  -4.467  1.00  0.650          C  
ATOM    989  CZ  TYR A  64      18.760  -3.085  -5.502  1.00  0.650          C  
ATOM    990  OH  TYR A  64      18.031  -3.517  -6.593  1.00  0.650          O  
ATOM    991  H   TYR A  64      22.000  -0.519  -0.525  1.00  0.550          H  
ATOM    992  HA  TYR A  64      22.205  -0.465  -3.307  1.00  0.560          H  
ATOM    993 1HB  TYR A  64      21.388  -2.345  -1.918  1.00  0.780          H  
ATOM    994 2HB  TYR A  64      19.991  -1.446  -1.468  1.00  0.780          H  
ATOM    995  HD1 TYR A  64      21.839  -2.803  -4.276  1.00  0.780          H  
ATOM    996  HD2 TYR A  64      18.162  -1.561  -2.612  1.00  0.780          H  
ATOM    997  HE1 TYR A  64      20.698  -3.669  -6.228  1.00  0.780          H  
ATOM    998  HE2 TYR A  64      17.056  -2.446  -4.497  1.00  0.780          H  
ATOM    999  HH  TYR A  64      18.594  -3.982  -7.218  1.00  0.780          H  
ATOM   1000  N   SER A  65      19.655   1.301  -2.162  1.00  0.390          N  
ATOM   1001  CA  SER A  65      18.737   2.362  -2.516  1.00  0.370          C  
ATOM   1002  C   SER A  65      19.509   3.615  -2.956  1.00  0.370          C  
ATOM   1003  O   SER A  65      19.228   4.199  -4.012  1.00  0.440          O  
ATOM   1004  CB  SER A  65      17.846   2.663  -1.328  1.00  0.530          C  
ATOM   1005  OG  SER A  65      16.954   3.704  -1.605  1.00  0.530          O  
ATOM   1006  H   SER A  65      19.638   0.923  -1.206  1.00  0.470          H  
ATOM   1007  HA  SER A  65      18.116   2.018  -3.342  1.00  0.440          H  
ATOM   1008 1HB  SER A  65      17.291   1.764  -1.062  1.00  0.630          H  
ATOM   1009 2HB  SER A  65      18.468   2.925  -0.470  1.00  0.630          H  
ATOM   1010  HG  SER A  65      16.406   3.795  -0.825  1.00  0.630          H  
ATOM   1011  N   ALA A  66      20.518   4.022  -2.164  1.00  0.340          N  
ATOM   1012  CA  ALA A  66      21.318   5.214  -2.461  1.00  0.360          C  
ATOM   1013  C   ALA A  66      22.090   5.164  -3.789  1.00  0.380          C  
ATOM   1014  O   ALA A  66      22.269   6.191  -4.449  1.00  0.430          O  
ATOM   1015  CB  ALA A  66      22.319   5.425  -1.343  1.00  0.500          C  
ATOM   1016  H   ALA A  66      20.725   3.514  -1.298  1.00  0.410          H  
ATOM   1017  HA  ALA A  66      20.638   6.064  -2.498  1.00  0.430          H  
ATOM   1018 1HB  ALA A  66      22.888   6.333  -1.526  1.00  0.600          H  
ATOM   1019 2HB  ALA A  66      21.786   5.505  -0.397  1.00  0.600          H  
ATOM   1020 3HB  ALA A  66      22.994   4.571  -1.304  1.00  0.600          H  
ATOM   1021  N   ASN A  67      22.600   3.990  -4.162  1.00  0.360          N  
ATOM   1022  CA  ASN A  67      23.427   3.875  -5.361  1.00  0.380          C  
ATOM   1023  C   ASN A  67      22.729   3.436  -6.644  1.00  0.270          C  
ATOM   1024  O   ASN A  67      23.167   3.803  -7.736  1.00  0.260          O  
ATOM   1025  CB  ASN A  67      24.583   2.959  -5.061  1.00  0.520          C  
ATOM   1026  CG  ASN A  67      25.572   3.580  -4.106  1.00  0.520          C  
ATOM   1027  OD1 ASN A  67      26.552   4.226  -4.497  1.00  0.520          O  
ATOM   1028  ND2 ASN A  67      25.300   3.434  -2.853  1.00  0.520          N  
ATOM   1029  H   ASN A  67      22.468   3.177  -3.552  1.00  0.430          H  
ATOM   1030  HA  ASN A  67      23.840   4.863  -5.563  1.00  0.460          H  
ATOM   1031 1HB  ASN A  67      24.206   2.030  -4.629  1.00  0.630          H  
ATOM   1032 2HB  ASN A  67      25.083   2.714  -5.990  1.00  0.630          H  
ATOM   1033 1HD2 ASN A  67      25.892   3.833  -2.157  1.00  0.630          H  
ATOM   1034 2HD2 ASN A  67      24.451   2.940  -2.588  1.00  0.630          H  
ATOM   1035  N   PHE A  68      21.664   2.649  -6.562  1.00  0.210          N  
ATOM   1036  CA  PHE A  68      21.026   2.223  -7.796  1.00  0.110          C  
ATOM   1037  C   PHE A  68      19.710   2.917  -8.029  1.00  0.170          C  
ATOM   1038  O   PHE A  68      19.482   3.519  -9.087  1.00  0.330          O  
ATOM   1039  CB  PHE A  68      20.742   0.728  -7.772  1.00  0.190          C  
ATOM   1040  CG  PHE A  68      21.921  -0.099  -7.755  1.00  0.190          C  
ATOM   1041  CD1 PHE A  68      22.327  -0.659  -6.584  1.00  0.190          C  
ATOM   1042  CD2 PHE A  68      22.632  -0.350  -8.900  1.00  0.190          C  
ATOM   1043  CE1 PHE A  68      23.418  -1.464  -6.537  1.00  0.190          C  
ATOM   1044  CE2 PHE A  68      23.736  -1.156  -8.864  1.00  0.190          C  
ATOM   1045  CZ  PHE A  68      24.119  -1.713  -7.680  1.00  0.190          C  
ATOM   1046  H   PHE A  68      21.323   2.308  -5.661  1.00  0.250          H  
ATOM   1047  HA  PHE A  68      21.687   2.446  -8.630  1.00  0.130          H  
ATOM   1048 1HB  PHE A  68      20.158   0.484  -6.881  1.00  0.230          H  
ATOM   1049 2HB  PHE A  68      20.147   0.452  -8.642  1.00  0.230          H  
ATOM   1050  HD1 PHE A  68      21.757  -0.455  -5.685  1.00  0.230          H  
ATOM   1051  HD2 PHE A  68      22.312   0.084  -9.844  1.00  0.230          H  
ATOM   1052  HE1 PHE A  68      23.720  -1.910  -5.597  1.00  0.230          H  
ATOM   1053  HE2 PHE A  68      24.299  -1.366  -9.784  1.00  0.230          H  
ATOM   1054  HZ  PHE A  68      24.967  -2.344  -7.657  1.00  0.230          H  
ATOM   1055  N   TRP A  69      18.832   2.848  -7.033  1.00  0.190          N  
ATOM   1056  CA  TRP A  69      17.479   3.348  -7.265  1.00  0.290          C  
ATOM   1057  C   TRP A  69      17.401   4.860  -7.289  1.00  0.220          C  
ATOM   1058  O   TRP A  69      16.731   5.438  -8.154  1.00  0.290          O  
ATOM   1059  CB  TRP A  69      16.541   2.825  -6.212  1.00  0.370          C  
ATOM   1060  CG  TRP A  69      16.372   1.354  -6.242  1.00  0.370          C  
ATOM   1061  CD1 TRP A  69      17.065   0.409  -6.969  1.00  0.370          C  
ATOM   1062  CD2 TRP A  69      15.415   0.644  -5.493  1.00  0.370          C  
ATOM   1063  NE1 TRP A  69      16.602  -0.811  -6.685  1.00  0.370          N  
ATOM   1064  CE2 TRP A  69      15.576  -0.693  -5.791  1.00  0.370          C  
ATOM   1065  CE3 TRP A  69      14.442   1.026  -4.602  1.00  0.370          C  
ATOM   1066  CZ2 TRP A  69      14.787  -1.652  -5.224  1.00  0.370          C  
ATOM   1067  CZ3 TRP A  69      13.672   0.066  -4.052  1.00  0.370          C  
ATOM   1068  CH2 TRP A  69      13.843  -1.226  -4.361  1.00  0.370          C  
ATOM   1069  H   TRP A  69      19.112   2.387  -6.154  1.00  0.230          H  
ATOM   1070  HA  TRP A  69      17.138   2.973  -8.223  1.00  0.350          H  
ATOM   1071 1HB  TRP A  69      16.908   3.110  -5.226  1.00  0.440          H  
ATOM   1072 2HB  TRP A  69      15.556   3.289  -6.336  1.00  0.440          H  
ATOM   1073  HD1 TRP A  69      17.868   0.593  -7.656  1.00  0.440          H  
ATOM   1074  HE1 TRP A  69      16.960  -1.698  -7.061  1.00  0.440          H  
ATOM   1075  HE3 TRP A  69      14.289   2.083  -4.353  1.00  0.440          H  
ATOM   1076  HZ2 TRP A  69      14.902  -2.718  -5.446  1.00  0.440          H  
ATOM   1077  HZ3 TRP A  69      12.919   0.362  -3.363  1.00  0.440          H  
ATOM   1078  HH2 TRP A  69      13.212  -1.942  -3.893  1.00  0.440          H  
ATOM   1079  N   ASP A  70      18.109   5.500  -6.352  1.00  0.200          N  
ATOM   1080  CA  ASP A  70      18.138   6.956  -6.227  1.00  0.230          C  
ATOM   1081  C   ASP A  70      18.882   7.570  -7.409  1.00  0.310          C  
ATOM   1082  O   ASP A  70      18.538   8.647  -7.883  1.00  0.270          O  
ATOM   1083  CB  ASP A  70      18.777   7.363  -4.893  1.00  0.310          C  
ATOM   1084  CG  ASP A  70      18.555   8.834  -4.492  1.00  0.310          C  
ATOM   1085  OD1 ASP A  70      17.420   9.221  -4.318  1.00  0.310          O  
ATOM   1086  OD2 ASP A  70      19.525   9.539  -4.329  1.00  0.310          O  
ATOM   1087  H   ASP A  70      18.598   4.944  -5.646  1.00  0.240          H  
ATOM   1088  HA  ASP A  70      17.113   7.325  -6.235  1.00  0.280          H  
ATOM   1089 1HB  ASP A  70      18.382   6.722  -4.103  1.00  0.370          H  
ATOM   1090 2HB  ASP A  70      19.852   7.178  -4.942  1.00  0.370          H  
ATOM   1091  N   PHE A  71      19.899   6.863  -7.906  1.00  0.490          N  
ATOM   1092  CA  PHE A  71      20.681   7.320  -9.047  1.00  0.720          C  
ATOM   1093  C   PHE A  71      19.791   7.373 -10.288  1.00  0.820          C  
ATOM   1094  O   PHE A  71      19.717   8.404 -10.961  1.00  1.020          O  
ATOM   1095  CB  PHE A  71      21.891   6.399  -9.241  1.00  0.920          C  
ATOM   1096  CG  PHE A  71      22.805   6.630 -10.455  1.00  0.920          C  
ATOM   1097  CD1 PHE A  71      22.772   7.769 -11.276  1.00  0.920          C  
ATOM   1098  CD2 PHE A  71      23.731   5.651 -10.762  1.00  0.920          C  
ATOM   1099  CE1 PHE A  71      23.626   7.876 -12.357  1.00  0.920          C  
ATOM   1100  CE2 PHE A  71      24.575   5.763 -11.837  1.00  0.920          C  
ATOM   1101  CZ  PHE A  71      24.521   6.872 -12.636  1.00  0.920          C  
ATOM   1102  H   PHE A  71      20.141   5.994  -7.451  1.00  0.590          H  
ATOM   1103  HA  PHE A  71      21.043   8.325  -8.833  1.00  0.860          H  
ATOM   1104 1HB  PHE A  71      22.512   6.452  -8.347  1.00  1.100          H  
ATOM   1105 2HB  PHE A  71      21.534   5.369  -9.296  1.00  1.100          H  
ATOM   1106  HD1 PHE A  71      22.080   8.583 -11.080  1.00  1.100          H  
ATOM   1107  HD2 PHE A  71      23.781   4.769 -10.120  1.00  1.100          H  
ATOM   1108  HE1 PHE A  71      23.589   8.764 -12.990  1.00  1.100          H  
ATOM   1109  HE2 PHE A  71      25.290   4.968 -12.051  1.00  1.100          H  
ATOM   1110  HZ  PHE A  71      25.193   6.964 -13.489  1.00  1.100          H  
ATOM   1111  N   CYS A  72      19.102   6.269 -10.593  1.00  0.740          N  
ATOM   1112  CA  CYS A  72      18.194   6.295 -11.736  1.00  0.880          C  
ATOM   1113  C   CYS A  72      16.892   7.043 -11.469  1.00  0.810          C  
ATOM   1114  O   CYS A  72      16.291   7.578 -12.396  1.00  0.920          O  
ATOM   1115  CB  CYS A  72      17.877   4.888 -12.218  1.00  1.180          C  
ATOM   1116  SG  CYS A  72      17.121   3.803 -11.011  1.00  1.180          S  
ATOM   1117  H   CYS A  72      19.210   5.424 -10.027  1.00  0.890          H  
ATOM   1118  HA  CYS A  72      18.709   6.801 -12.550  1.00  1.060          H  
ATOM   1119 1HB  CYS A  72      17.196   4.960 -13.035  1.00  1.410          H  
ATOM   1120 2HB  CYS A  72      18.716   4.440 -12.602  1.00  1.410          H  
ATOM   1121  HG  CYS A  72      18.198   3.678 -10.213  1.00  1.410          H  
ATOM   1122  N   LYS A  73      16.485   7.129 -10.201  1.00  0.650          N  
ATOM   1123  CA  LYS A  73      15.242   7.740  -9.775  1.00  0.530          C  
ATOM   1124  C   LYS A  73      14.056   6.991 -10.367  1.00  0.530          C  
ATOM   1125  O   LYS A  73      13.041   7.581 -10.723  1.00  0.470          O  
ATOM   1126  CB  LYS A  73      15.190   9.225 -10.154  1.00  0.790          C  
ATOM   1127  CG  LYS A  73      16.298  10.054  -9.566  1.00  0.790          C  
ATOM   1128  CD  LYS A  73      16.142  11.520  -9.912  1.00  0.790          C  
ATOM   1129  CE  LYS A  73      17.301  12.334  -9.348  1.00  0.790          C  
ATOM   1130  NZ  LYS A  73      17.192  13.787  -9.694  1.00  0.790          N  
ATOM   1131  H   LYS A  73      17.011   6.662  -9.467  1.00  0.780          H  
ATOM   1132  HA  LYS A  73      15.184   7.662  -8.688  1.00  0.640          H  
ATOM   1133 1HB  LYS A  73      15.222   9.350 -11.223  1.00  0.950          H  
ATOM   1134 2HB  LYS A  73      14.249   9.650  -9.808  1.00  0.950          H  
ATOM   1135 1HG  LYS A  73      16.310   9.930  -8.481  1.00  0.950          H  
ATOM   1136 2HG  LYS A  73      17.255   9.697  -9.958  1.00  0.950          H  
ATOM   1137 1HD  LYS A  73      16.118  11.625 -10.996  1.00  0.950          H  
ATOM   1138 2HD  LYS A  73      15.202  11.890  -9.503  1.00  0.950          H  
ATOM   1139 1HE  LYS A  73      17.314  12.227  -8.263  1.00  0.950          H  
ATOM   1140 2HE  LYS A  73      18.235  11.942  -9.751  1.00  0.950          H  
ATOM   1141 1HZ  LYS A  73      17.979  14.286  -9.302  1.00  0.950          H  
ATOM   1142 2HZ  LYS A  73      17.192  13.899 -10.699  1.00  0.950          H  
ATOM   1143 3HZ  LYS A  73      16.334  14.164  -9.315  1.00  0.950          H  
ATOM   1144  N   CYS A  74      14.123   5.651 -10.373  1.00  0.670          N  
ATOM   1145  CA  CYS A  74      12.976   4.878 -10.899  1.00  0.730          C  
ATOM   1146  C   CYS A  74      11.843   4.882  -9.890  1.00  0.670          C  
ATOM   1147  O   CYS A  74      10.693   4.593 -10.210  1.00  0.740          O  
ATOM   1148  CB  CYS A  74      13.328   3.442 -11.305  1.00  1.000          C  
ATOM   1149  SG  CYS A  74      14.273   3.306 -12.834  1.00  1.000          S  
ATOM   1150  H   CYS A  74      14.970   5.219  -9.981  1.00  0.800          H  
ATOM   1151  HA  CYS A  74      12.623   5.372 -11.804  1.00  0.880          H  
ATOM   1152 1HB  CYS A  74      13.923   2.992 -10.523  1.00  1.200          H  
ATOM   1153 2HB  CYS A  74      12.418   2.847 -11.413  1.00  1.200          H  
ATOM   1154  HG  CYS A  74      15.207   4.206 -12.496  1.00  1.200          H  
ATOM   1155  N   ASP A  75      12.160   5.339  -8.695  1.00  0.570          N  
ATOM   1156  CA  ASP A  75      11.259   5.525  -7.578  1.00  0.510          C  
ATOM   1157  C   ASP A  75      10.178   6.551  -7.917  1.00  0.590          C  
ATOM   1158  O   ASP A  75       9.150   6.625  -7.234  1.00  0.590          O  
ATOM   1159  CB  ASP A  75      12.052   5.988  -6.351  1.00  0.740          C  
ATOM   1160  CG  ASP A  75      12.872   4.889  -5.677  1.00  0.740          C  
ATOM   1161  OD1 ASP A  75      12.635   3.740  -5.937  1.00  0.740          O  
ATOM   1162  OD2 ASP A  75      13.733   5.227  -4.910  1.00  0.740          O  
ATOM   1163  H   ASP A  75      13.133   5.549  -8.542  1.00  0.680          H  
ATOM   1164  HA  ASP A  75      10.775   4.572  -7.354  1.00  0.610          H  
ATOM   1165 1HB  ASP A  75      12.737   6.778  -6.658  1.00  0.890          H  
ATOM   1166 2HB  ASP A  75      11.385   6.423  -5.624  1.00  0.890          H  
ATOM   1167  N   GLU A  76      10.429   7.380  -8.947  1.00  0.700          N  
ATOM   1168  CA  GLU A  76       9.494   8.416  -9.350  1.00  0.850          C  
ATOM   1169  C   GLU A  76       8.425   7.937 -10.353  1.00  0.950          C  
ATOM   1170  O   GLU A  76       7.579   8.734 -10.760  1.00  1.240          O  
ATOM   1171  CB  GLU A  76      10.255   9.607  -9.940  1.00  1.130          C  
ATOM   1172  CG  GLU A  76      11.218  10.317  -8.974  1.00  1.130          C  
ATOM   1173  CD  GLU A  76      10.526  10.981  -7.818  1.00  1.130          C  
ATOM   1174  OE1 GLU A  76       9.495  11.569  -8.029  1.00  1.130          O  
ATOM   1175  OE2 GLU A  76      11.032  10.905  -6.723  1.00  1.130          O  
ATOM   1176  H   GLU A  76      11.297   7.291  -9.484  1.00  0.840          H  
ATOM   1177  HA  GLU A  76       8.976   8.758  -8.455  1.00  1.020          H  
ATOM   1178 1HB  GLU A  76      10.839   9.277 -10.775  1.00  1.360          H  
ATOM   1179 2HB  GLU A  76       9.545  10.346 -10.310  1.00  1.360          H  
ATOM   1180 1HG  GLU A  76      11.932   9.587  -8.588  1.00  1.360          H  
ATOM   1181 2HG  GLU A  76      11.782  11.066  -9.531  1.00  1.360          H  
ATOM   1182  N   ILE A  77       8.437   6.658 -10.765  1.00  0.720          N  
ATOM   1183  CA  ILE A  77       7.383   6.195 -11.679  1.00  0.920          C  
ATOM   1184  C   ILE A  77       6.020   6.255 -10.996  1.00  1.430          C  
ATOM   1185  O   ILE A  77       5.861   5.773  -9.879  1.00  1.450          O  
ATOM   1186  CB  ILE A  77       7.617   4.753 -12.224  1.00  1.210          C  
ATOM   1187  CG1 ILE A  77       8.851   4.691 -13.176  1.00  1.210          C  
ATOM   1188  CG2 ILE A  77       6.338   4.154 -12.840  1.00  1.210          C  
ATOM   1189  CD1 ILE A  77       9.246   3.238 -13.593  1.00  1.210          C  
ATOM   1190  H   ILE A  77       9.167   6.020 -10.429  1.00  0.860          H  
ATOM   1191  HA  ILE A  77       7.363   6.856 -12.535  1.00  1.100          H  
ATOM   1192  HB  ILE A  77       7.883   4.151 -11.404  1.00  1.450          H  
ATOM   1193 1HG1 ILE A  77       8.644   5.272 -14.080  1.00  1.450          H  
ATOM   1194 2HG1 ILE A  77       9.701   5.140 -12.664  1.00  1.450          H  
ATOM   1195 1HG2 ILE A  77       6.507   3.136 -13.156  1.00  1.450          H  
ATOM   1196 2HG2 ILE A  77       5.566   4.135 -12.101  1.00  1.450          H  
ATOM   1197 3HG2 ILE A  77       6.013   4.747 -13.685  1.00  1.450          H  
ATOM   1198 1HD1 ILE A  77      10.097   3.247 -14.226  1.00  1.450          H  
ATOM   1199 2HD1 ILE A  77       9.479   2.663 -12.724  1.00  1.450          H  
ATOM   1200 3HD1 ILE A  77       8.443   2.759 -14.131  1.00  1.450          H  
ATOM   1201  N   ALA A  78       5.041   6.864 -11.677  1.00  2.410          N  
ATOM   1202  CA  ALA A  78       3.670   6.983 -11.183  1.00  3.110          C  
ATOM   1203  C   ALA A  78       3.057   5.603 -11.025  1.00  2.560          C  
ATOM   1204  O   ALA A  78       3.308   4.731 -11.863  1.00  3.130          O  
ATOM   1205  CB  ALA A  78       2.837   7.820 -12.150  1.00  4.070          C  
ATOM   1206  H   ALA A  78       5.269   7.251 -12.578  1.00  2.890          H  
ATOM   1207  HA  ALA A  78       3.695   7.460 -10.202  1.00  3.730          H  
ATOM   1208 1HB  ALA A  78       1.818   7.909 -11.774  1.00  4.890          H  
ATOM   1209 2HB  ALA A  78       3.279   8.813 -12.245  1.00  4.890          H  
ATOM   1210 3HB  ALA A  78       2.818   7.337 -13.130  1.00  4.890          H  
ATOM   1211  N   LYS A  79       2.279   5.371  -9.964  1.00  1.720          N  
ATOM   1212  CA  LYS A  79       1.594   4.083  -9.807  1.00  1.490          C  
ATOM   1213  C   LYS A  79       2.668   3.130  -9.326  1.00  1.140          C  
ATOM   1214  O   LYS A  79       3.529   3.685  -8.641  1.00  1.740          O  
ATOM   1215  CB  LYS A  79       0.850   3.608 -11.065  1.00  2.180          C  
ATOM   1216  CG  LYS A  79      -0.229   4.572 -11.590  1.00  2.180          C  
ATOM   1217  CD  LYS A  79      -1.387   4.763 -10.621  1.00  2.180          C  
ATOM   1218  CE  LYS A  79      -2.482   5.629 -11.243  1.00  2.180          C  
ATOM   1219  NZ  LYS A  79      -3.611   5.866 -10.294  1.00  2.180          N  
ATOM   1220  H   LYS A  79       2.147   6.096  -9.272  1.00  2.060          H  
ATOM   1221  HA  LYS A  79       0.864   4.157  -9.005  1.00  1.790          H  
ATOM   1222 1HB  LYS A  79       1.497   3.318 -11.879  1.00  2.610          H  
ATOM   1223 2HB  LYS A  79       0.313   2.726 -10.773  1.00  2.610          H  
ATOM   1224 1HG  LYS A  79       0.221   5.538 -11.814  1.00  2.610          H  
ATOM   1225 2HG  LYS A  79      -0.639   4.167 -12.504  1.00  2.610          H  
ATOM   1226 1HD  LYS A  79      -1.805   3.790 -10.352  1.00  2.610          H  
ATOM   1227 2HD  LYS A  79      -1.038   5.257  -9.718  1.00  2.610          H  
ATOM   1228 1HE  LYS A  79      -2.054   6.589 -11.531  1.00  2.610          H  
ATOM   1229 2HE  LYS A  79      -2.867   5.132 -12.136  1.00  2.610          H  
ATOM   1230 1HZ  LYS A  79      -4.314   6.441 -10.737  1.00  2.610          H  
ATOM   1231 2HZ  LYS A  79      -4.022   4.980 -10.029  1.00  2.610          H  
ATOM   1232 3HZ  LYS A  79      -3.268   6.335  -9.468  1.00  2.610          H  
ATOM   1233  N   TYR A  80       3.029   2.321 -10.325  1.00  0.690          N  
ATOM   1234  CA  TYR A  80       3.536   0.968 -10.101  1.00  1.430          C  
ATOM   1235  C   TYR A  80       2.626  -0.121  -9.605  1.00  1.070          C  
ATOM   1236  O   TYR A  80       1.624   0.100  -8.921  1.00  1.560          O  
ATOM   1237  CB  TYR A  80       4.696   0.906  -9.077  1.00  1.710          C  
ATOM   1238  CG  TYR A  80       6.078   1.357  -9.464  1.00  1.710          C  
ATOM   1239  CD1 TYR A  80       6.702   2.382  -8.795  1.00  1.710          C  
ATOM   1240  CD2 TYR A  80       6.746   0.672 -10.452  1.00  1.710          C  
ATOM   1241  CE1 TYR A  80       8.008   2.690  -9.098  1.00  1.710          C  
ATOM   1242  CE2 TYR A  80       8.030   0.990 -10.760  1.00  1.710          C  
ATOM   1243  CZ  TYR A  80       8.667   1.971 -10.081  1.00  1.710          C  
ATOM   1244  OH  TYR A  80       9.961   2.253 -10.369  1.00  1.710          O  
ATOM   1245  H   TYR A  80       3.581   2.842 -11.000  1.00  0.830          H  
ATOM   1246  HA  TYR A  80       3.916   0.623 -11.064  1.00  1.720          H  
ATOM   1247 1HB  TYR A  80       4.413   1.461  -8.188  1.00  2.050          H  
ATOM   1248 2HB  TYR A  80       4.800  -0.118  -8.738  1.00  2.050          H  
ATOM   1249  HD1 TYR A  80       6.177   2.930  -8.009  1.00  2.050          H  
ATOM   1250  HD2 TYR A  80       6.254  -0.133 -10.970  1.00  2.050          H  
ATOM   1251  HE1 TYR A  80       8.522   3.487  -8.561  1.00  2.050          H  
ATOM   1252  HE2 TYR A  80       8.559   0.440 -11.535  1.00  2.050          H  
ATOM   1253  HH  TYR A  80      10.221   3.054  -9.891  1.00  2.050          H  
ATOM   1254  N   SER A  81       3.113  -1.318  -9.910  1.00  0.900          N  
ATOM   1255  CA  SER A  81       2.724  -2.599  -9.374  1.00  0.900          C  
ATOM   1256  C   SER A  81       4.085  -3.158  -8.980  1.00  1.010          C  
ATOM   1257  O   SER A  81       5.108  -2.767  -9.573  1.00  0.990          O  
ATOM   1258  CB  SER A  81       2.079  -3.503 -10.396  1.00  1.260          C  
ATOM   1259  OG  SER A  81       3.013  -3.874 -11.391  1.00  1.260          O  
ATOM   1260  H   SER A  81       3.889  -1.336 -10.553  1.00  1.080          H  
ATOM   1261  HA  SER A  81       2.094  -2.488  -8.490  1.00  1.080          H  
ATOM   1262 1HB  SER A  81       1.697  -4.392  -9.893  1.00  1.510          H  
ATOM   1263 2HB  SER A  81       1.232  -2.990 -10.848  1.00  1.510          H  
ATOM   1264  HG  SER A  81       2.517  -4.373 -12.052  1.00  1.510          H  
ATOM   1265  N   GLN A  82       4.126  -4.102  -8.052  1.00  1.110          N  
ATOM   1266  CA  GLN A  82       5.410  -4.651  -7.642  1.00  1.250          C  
ATOM   1267  C   GLN A  82       6.211  -5.371  -8.738  1.00  1.110          C  
ATOM   1268  O   GLN A  82       7.438  -5.435  -8.630  1.00  1.170          O  
ATOM   1269  CB  GLN A  82       5.224  -5.558  -6.417  1.00  1.690          C  
ATOM   1270  CG  GLN A  82       4.359  -6.810  -6.623  1.00  1.690          C  
ATOM   1271  CD  GLN A  82       2.882  -6.546  -6.384  1.00  1.690          C  
ATOM   1272  OE1 GLN A  82       2.387  -5.433  -6.625  1.00  1.690          O  
ATOM   1273  NE2 GLN A  82       2.171  -7.557  -5.914  1.00  1.690          N  
ATOM   1274  H   GLN A  82       3.264  -4.409  -7.601  1.00  1.330          H  
ATOM   1275  HA  GLN A  82       6.022  -3.811  -7.310  1.00  1.500          H  
ATOM   1276 1HB  GLN A  82       6.199  -5.888  -6.059  1.00  2.030          H  
ATOM   1277 2HB  GLN A  82       4.769  -4.977  -5.616  1.00  2.030          H  
ATOM   1278 1HG  GLN A  82       4.477  -7.198  -7.627  1.00  2.030          H  
ATOM   1279 2HG  GLN A  82       4.680  -7.557  -5.902  1.00  2.030          H  
ATOM   1280 1HE2 GLN A  82       1.191  -7.441  -5.740  1.00  2.030          H  
ATOM   1281 2HE2 GLN A  82       2.606  -8.441  -5.732  1.00  2.030          H  
ATOM   1282  N   GLU A  83       5.572  -5.916  -9.789  1.00  0.950          N  
ATOM   1283  CA  GLU A  83       6.365  -6.591 -10.823  1.00  0.800          C  
ATOM   1284  C   GLU A  83       7.152  -5.599 -11.682  1.00  0.610          C  
ATOM   1285  O   GLU A  83       8.287  -5.878 -12.082  1.00  0.550          O  
ATOM   1286  CB  GLU A  83       5.508  -7.504 -11.703  1.00  1.180          C  
ATOM   1287  CG  GLU A  83       4.974  -8.741 -10.953  1.00  1.180          C  
ATOM   1288  CD  GLU A  83       4.218  -9.706 -11.824  1.00  1.180          C  
ATOM   1289  OE1 GLU A  83       3.990  -9.400 -12.966  1.00  1.180          O  
ATOM   1290  OE2 GLU A  83       3.867 -10.754 -11.347  1.00  1.180          O  
ATOM   1291  H   GLU A  83       4.562  -5.892  -9.855  1.00  1.140          H  
ATOM   1292  HA  GLU A  83       7.087  -7.236 -10.322  1.00  0.960          H  
ATOM   1293 1HB  GLU A  83       4.650  -6.947 -12.080  1.00  1.420          H  
ATOM   1294 2HB  GLU A  83       6.097  -7.836 -12.570  1.00  1.420          H  
ATOM   1295 1HG  GLU A  83       5.819  -9.262 -10.467  1.00  1.420          H  
ATOM   1296 2HG  GLU A  83       4.302  -8.404 -10.171  1.00  1.420          H  
ATOM   1297  N   LEU A  84       6.555  -4.443 -11.995  1.00  0.580          N  
ATOM   1298  CA  LEU A  84       7.280  -3.455 -12.778  1.00  0.520          C  
ATOM   1299  C   LEU A  84       8.407  -2.962 -11.916  1.00  0.690          C  
ATOM   1300  O   LEU A  84       9.549  -2.885 -12.367  1.00  0.640          O  
ATOM   1301  CB  LEU A  84       6.401  -2.255 -13.218  1.00  0.750          C  
ATOM   1302  CG  LEU A  84       7.127  -1.077 -14.081  1.00  0.750          C  
ATOM   1303  CD1 LEU A  84       7.644  -1.641 -15.435  1.00  0.750          C  
ATOM   1304  CD2 LEU A  84       6.149   0.123 -14.312  1.00  0.750          C  
ATOM   1305  H   LEU A  84       5.614  -4.258 -11.667  1.00  0.700          H  
ATOM   1306  HA  LEU A  84       7.716  -3.932 -13.641  1.00  0.620          H  
ATOM   1307 1HB  LEU A  84       5.591  -2.645 -13.833  1.00  0.900          H  
ATOM   1308 2HB  LEU A  84       5.966  -1.817 -12.335  1.00  0.900          H  
ATOM   1309  HG  LEU A  84       7.990  -0.716 -13.530  1.00  0.900          H  
ATOM   1310 1HD1 LEU A  84       8.143  -0.845 -15.988  1.00  0.900          H  
ATOM   1311 2HD1 LEU A  84       8.353  -2.447 -15.261  1.00  0.900          H  
ATOM   1312 3HD1 LEU A  84       6.802  -2.019 -16.021  1.00  0.900          H  
ATOM   1313 1HD2 LEU A  84       6.665   0.905 -14.874  1.00  0.900          H  
ATOM   1314 2HD2 LEU A  84       5.290  -0.201 -14.870  1.00  0.900          H  
ATOM   1315 3HD2 LEU A  84       5.820   0.529 -13.356  1.00  0.900          H  
ATOM   1316  N   ALA A  85       8.104  -2.649 -10.647  1.00  0.920          N  
ATOM   1317  CA  ALA A  85       9.145  -2.100  -9.799  1.00  1.100          C  
ATOM   1318  C   ALA A  85      10.306  -3.053  -9.690  1.00  0.970          C  
ATOM   1319  O   ALA A  85      11.449  -2.661  -9.934  1.00  0.940          O  
ATOM   1320  CB  ALA A  85       8.581  -1.807  -8.416  1.00  1.470          C  
ATOM   1321  H   ALA A  85       7.147  -2.751 -10.293  1.00  1.100          H  
ATOM   1322  HA  ALA A  85       9.517  -1.189 -10.250  1.00  1.320          H  
ATOM   1323 1HB  ALA A  85       9.343  -1.385  -7.792  1.00  1.760          H  
ATOM   1324 2HB  ALA A  85       7.760  -1.110  -8.492  1.00  1.760          H  
ATOM   1325 3HB  ALA A  85       8.226  -2.731  -7.969  1.00  1.760          H  
ATOM   1326  N   LEU A  86      10.026  -4.329  -9.471  1.00  0.890          N  
ATOM   1327  CA  LEU A  86      11.098  -5.276  -9.339  1.00  0.790          C  
ATOM   1328  C   LEU A  86      11.935  -5.402 -10.586  1.00  0.550          C  
ATOM   1329  O   LEU A  86      13.169  -5.367 -10.514  1.00  0.490          O  
ATOM   1330  CB  LEU A  86      10.536  -6.652  -8.982  1.00  1.150          C  
ATOM   1331  CG  LEU A  86      11.547  -7.821  -8.886  1.00  1.150          C  
ATOM   1332  CD1 LEU A  86      12.575  -7.541  -7.828  1.00  1.150          C  
ATOM   1333  CD2 LEU A  86      10.777  -9.090  -8.592  1.00  1.150          C  
ATOM   1334  H   LEU A  86       9.064  -4.641  -9.313  1.00  1.070          H  
ATOM   1335  HA  LEU A  86      11.735  -4.928  -8.530  1.00  0.950          H  
ATOM   1336 1HB  LEU A  86      10.010  -6.573  -8.030  1.00  1.380          H  
ATOM   1337 2HB  LEU A  86       9.800  -6.919  -9.748  1.00  1.380          H  
ATOM   1338  HG  LEU A  86      12.076  -7.939  -9.829  1.00  1.380          H  
ATOM   1339 1HD1 LEU A  86      13.273  -8.380  -7.783  1.00  1.380          H  
ATOM   1340 2HD1 LEU A  86      13.127  -6.645  -8.079  1.00  1.380          H  
ATOM   1341 3HD1 LEU A  86      12.104  -7.412  -6.869  1.00  1.380          H  
ATOM   1342 1HD2 LEU A  86      11.472  -9.931  -8.531  1.00  1.380          H  
ATOM   1343 2HD2 LEU A  86      10.246  -8.988  -7.646  1.00  1.380          H  
ATOM   1344 3HD2 LEU A  86      10.060  -9.265  -9.394  1.00  1.380          H  
ATOM   1345  N   TRP A  87      11.308  -5.549 -11.746  1.00  0.430          N  
ATOM   1346  CA  TRP A  87      12.154  -5.787 -12.884  1.00  0.240          C  
ATOM   1347  C   TRP A  87      12.900  -4.513 -13.341  1.00  0.350          C  
ATOM   1348  O   TRP A  87      14.034  -4.626 -13.827  1.00  0.320          O  
ATOM   1349  CB  TRP A  87      11.371  -6.542 -13.952  1.00  0.410          C  
ATOM   1350  CG  TRP A  87      10.842  -7.933 -13.380  1.00  0.410          C  
ATOM   1351  CD1 TRP A  87       9.537  -8.348 -13.346  1.00  0.410          C  
ATOM   1352  CD2 TRP A  87      11.595  -9.002 -12.687  1.00  0.410          C  
ATOM   1353  NE1 TRP A  87       9.433  -9.582 -12.738  1.00  0.410          N  
ATOM   1354  CE2 TRP A  87      10.667  -9.989 -12.327  1.00  0.410          C  
ATOM   1355  CE3 TRP A  87      12.947  -9.196 -12.344  1.00  0.410          C  
ATOM   1356  CZ2 TRP A  87      11.045 -11.144 -11.658  1.00  0.410          C  
ATOM   1357  CZ3 TRP A  87      13.301 -10.345 -11.668  1.00  0.410          C  
ATOM   1358  CH2 TRP A  87      12.384 -11.291 -11.339  1.00  0.410          C  
ATOM   1359  H   TRP A  87      10.283  -5.553 -11.821  1.00  0.520          H  
ATOM   1360  HA  TRP A  87      12.925  -6.469 -12.564  1.00  0.290          H  
ATOM   1361 1HB  TRP A  87      10.514  -5.946 -14.272  1.00  0.490          H  
ATOM   1362 2HB  TRP A  87      11.994  -6.734 -14.825  1.00  0.490          H  
ATOM   1363  HD1 TRP A  87       8.707  -7.806 -13.735  1.00  0.490          H  
ATOM   1364  HE1 TRP A  87       8.575 -10.101 -12.600  1.00  0.490          H  
ATOM   1365  HE3 TRP A  87      13.714  -8.473 -12.589  1.00  0.490          H  
ATOM   1366  HZ2 TRP A  87      10.326 -11.912 -11.379  1.00  0.490          H  
ATOM   1367  HZ3 TRP A  87      14.350 -10.470 -11.403  1.00  0.490          H  
ATOM   1368  HH2 TRP A  87      12.717 -12.176 -10.814  1.00  0.490          H  
ATOM   1369  N   MET A  88      12.325  -3.303 -13.126  1.00  0.540          N  
ATOM   1370  CA  MET A  88      13.059  -2.064 -13.445  1.00  0.660          C  
ATOM   1371  C   MET A  88      14.325  -1.984 -12.615  1.00  0.630          C  
ATOM   1372  O   MET A  88      15.412  -1.663 -13.116  1.00  0.640          O  
ATOM   1373  CB  MET A  88      12.262  -0.799 -13.069  1.00  0.880          C  
ATOM   1374  CG  MET A  88      11.118  -0.406 -13.936  1.00  0.880          C  
ATOM   1375  SD  MET A  88      11.636   0.014 -15.561  1.00  0.880          S  
ATOM   1376  CE  MET A  88      12.637   1.483 -15.431  1.00  0.880          C  
ATOM   1377  H   MET A  88      11.369  -3.243 -12.761  1.00  0.650          H  
ATOM   1378  HA  MET A  88      13.329  -2.063 -14.500  1.00  0.790          H  
ATOM   1379 1HB  MET A  88      11.826  -0.961 -12.076  1.00  1.050          H  
ATOM   1380 2HB  MET A  88      12.937   0.042 -12.967  1.00  1.050          H  
ATOM   1381 1HG  MET A  88      10.423  -1.232 -14.009  1.00  1.050          H  
ATOM   1382 2HG  MET A  88      10.597   0.445 -13.500  1.00  1.050          H  
ATOM   1383 1HE  MET A  88      12.969   1.785 -16.420  1.00  1.050          H  
ATOM   1384 2HE  MET A  88      12.062   2.278 -14.989  1.00  1.050          H  
ATOM   1385 3HE  MET A  88      13.501   1.275 -14.822  1.00  1.050          H  
ATOM   1386  N   PHE A  89      14.174  -2.311 -11.333  1.00  0.640          N  
ATOM   1387  CA  PHE A  89      15.254  -2.264 -10.384  1.00  0.670          C  
ATOM   1388  C   PHE A  89      16.348  -3.279 -10.717  1.00  0.520          C  
ATOM   1389  O   PHE A  89      17.531  -2.932 -10.671  1.00  0.470          O  
ATOM   1390  CB  PHE A  89      14.658  -2.465  -8.998  1.00  0.930          C  
ATOM   1391  CG  PHE A  89      13.775  -1.256  -8.486  1.00  0.930          C  
ATOM   1392  CD1 PHE A  89      14.003   0.103  -8.825  1.00  0.930          C  
ATOM   1393  CD2 PHE A  89      12.709  -1.515  -7.652  1.00  0.930          C  
ATOM   1394  CE1 PHE A  89      13.178   1.099  -8.311  1.00  0.930          C  
ATOM   1395  CE2 PHE A  89      11.901  -0.514  -7.156  1.00  0.930          C  
ATOM   1396  CZ  PHE A  89      12.138   0.785  -7.486  1.00  0.930          C  
ATOM   1397  H   PHE A  89      13.236  -2.541 -10.985  1.00  0.770          H  
ATOM   1398  HA  PHE A  89      15.712  -1.282 -10.434  1.00  0.800          H  
ATOM   1399 1HB  PHE A  89      14.024  -3.351  -9.019  1.00  1.110          H  
ATOM   1400 2HB  PHE A  89      15.444  -2.661  -8.284  1.00  1.110          H  
ATOM   1401  HD1 PHE A  89      14.825   0.384  -9.464  1.00  1.110          H  
ATOM   1402  HD2 PHE A  89      12.524  -2.537  -7.395  1.00  1.110          H  
ATOM   1403  HE1 PHE A  89      13.355   2.140  -8.541  1.00  1.110          H  
ATOM   1404  HE2 PHE A  89      11.079  -0.756  -6.489  1.00  1.110          H  
ATOM   1405  HZ  PHE A  89      11.509   1.584  -7.086  1.00  1.110          H  
ATOM   1406  N   ASP A  90      15.997  -4.514 -11.089  1.00  0.460          N  
ATOM   1407  CA  ASP A  90      17.063  -5.444 -11.466  1.00  0.380          C  
ATOM   1408  C   ASP A  90      17.808  -5.004 -12.711  1.00  0.350          C  
ATOM   1409  O   ASP A  90      19.034  -5.166 -12.796  1.00  0.330          O  
ATOM   1410  CB  ASP A  90      16.556  -6.851 -11.686  1.00  0.560          C  
ATOM   1411  CG  ASP A  90      16.297  -7.594 -10.448  1.00  0.560          C  
ATOM   1412  OD1 ASP A  90      16.799  -7.196  -9.440  1.00  0.560          O  
ATOM   1413  OD2 ASP A  90      15.649  -8.603 -10.508  1.00  0.560          O  
ATOM   1414  H   ASP A  90      15.012  -4.809 -11.074  1.00  0.550          H  
ATOM   1415  HA  ASP A  90      17.778  -5.476 -10.645  1.00  0.460          H  
ATOM   1416 1HB  ASP A  90      15.638  -6.815 -12.282  1.00  0.680          H  
ATOM   1417 2HB  ASP A  90      17.290  -7.374 -12.246  1.00  0.680          H  
ATOM   1418  N   TYR A  91      17.086  -4.446 -13.686  1.00  0.370          N  
ATOM   1419  CA  TYR A  91      17.718  -3.980 -14.907  1.00  0.360          C  
ATOM   1420  C   TYR A  91      18.779  -2.935 -14.503  1.00  0.360          C  
ATOM   1421  O   TYR A  91      19.946  -2.987 -14.935  1.00  0.330          O  
ATOM   1422  CB  TYR A  91      16.677  -3.407 -15.885  1.00  0.510          C  
ATOM   1423  CG  TYR A  91      17.245  -3.094 -17.246  1.00  0.510          C  
ATOM   1424  CD1 TYR A  91      17.167  -4.024 -18.283  1.00  0.510          C  
ATOM   1425  CD2 TYR A  91      17.874  -1.937 -17.450  1.00  0.510          C  
ATOM   1426  CE1 TYR A  91      17.740  -3.751 -19.505  1.00  0.510          C  
ATOM   1427  CE2 TYR A  91      18.424  -1.670 -18.645  1.00  0.510          C  
ATOM   1428  CZ  TYR A  91      18.382  -2.541 -19.667  1.00  0.510          C  
ATOM   1429  OH  TYR A  91      19.004  -2.200 -20.850  1.00  0.510          O  
ATOM   1430  H   TYR A  91      16.065  -4.377 -13.592  1.00  0.440          H  
ATOM   1431  HA  TYR A  91      18.230  -4.814 -15.385  1.00  0.430          H  
ATOM   1432 1HB  TYR A  91      15.863  -4.121 -16.003  1.00  0.610          H  
ATOM   1433 2HB  TYR A  91      16.246  -2.495 -15.469  1.00  0.610          H  
ATOM   1434  HD1 TYR A  91      16.657  -4.947 -18.128  1.00  0.610          H  
ATOM   1435  HD2 TYR A  91      17.950  -1.221 -16.652  1.00  0.610          H  
ATOM   1436  HE1 TYR A  91      17.687  -4.475 -20.322  1.00  0.610          H  
ATOM   1437  HE2 TYR A  91      18.908  -0.760 -18.781  1.00  0.610          H  
ATOM   1438  HH  TYR A  91      18.736  -2.804 -21.553  1.00  0.610          H  
ATOM   1439  N   ALA A  92      18.377  -1.998 -13.621  1.00  0.400          N  
ATOM   1440  CA  ALA A  92      19.273  -0.947 -13.140  1.00  0.410          C  
ATOM   1441  C   ALA A  92      20.530  -1.523 -12.480  1.00  0.370          C  
ATOM   1442  O   ALA A  92      21.609  -0.951 -12.598  1.00  0.360          O  
ATOM   1443  CB  ALA A  92      18.552  -0.057 -12.131  1.00  0.570          C  
ATOM   1444  H   ALA A  92      17.396  -1.996 -13.308  1.00  0.480          H  
ATOM   1445  HA  ALA A  92      19.581  -0.352 -13.998  1.00  0.490          H  
ATOM   1446 1HB  ALA A  92      19.206   0.725 -11.781  1.00  0.680          H  
ATOM   1447 2HB  ALA A  92      17.668   0.381 -12.594  1.00  0.680          H  
ATOM   1448 3HB  ALA A  92      18.249  -0.655 -11.283  1.00  0.680          H  
ATOM   1449  N   VAL A  93      20.412  -2.646 -11.776  1.00  0.350          N  
ATOM   1450  CA  VAL A  93      21.587  -3.203 -11.116  1.00  0.290          C  
ATOM   1451  C   VAL A  93      22.616  -3.807 -12.074  1.00  0.250          C  
ATOM   1452  O   VAL A  93      23.814  -3.552 -11.930  1.00  0.170          O  
ATOM   1453  CB  VAL A  93      21.185  -4.265 -10.078  1.00  0.430          C  
ATOM   1454  CG1 VAL A  93      22.438  -4.975  -9.480  1.00  0.430          C  
ATOM   1455  CG2 VAL A  93      20.421  -3.603  -8.978  1.00  0.430          C  
ATOM   1456  H   VAL A  93      19.488  -3.078 -11.672  1.00  0.420          H  
ATOM   1457  HA  VAL A  93      22.066  -2.397 -10.592  1.00  0.350          H  
ATOM   1458  HB  VAL A  93      20.561  -5.018 -10.562  1.00  0.520          H  
ATOM   1459 1HG1 VAL A  93      22.118  -5.711  -8.747  1.00  0.520          H  
ATOM   1460 2HG1 VAL A  93      23.009  -5.478 -10.259  1.00  0.520          H  
ATOM   1461 3HG1 VAL A  93      23.075  -4.238  -8.991  1.00  0.520          H  
ATOM   1462 1HG2 VAL A  93      20.132  -4.366  -8.272  1.00  0.520          H  
ATOM   1463 2HG2 VAL A  93      21.050  -2.864  -8.494  1.00  0.520          H  
ATOM   1464 3HG2 VAL A  93      19.543  -3.118  -9.370  1.00  0.520          H  
ATOM   1465  N   ASN A  94      22.172  -4.647 -13.015  1.00  0.340          N  
ATOM   1466  CA  ASN A  94      23.139  -5.289 -13.918  1.00  0.350          C  
ATOM   1467  C   ASN A  94      23.489  -4.498 -15.187  1.00  0.380          C  
ATOM   1468  O   ASN A  94      24.640  -4.522 -15.626  1.00  0.360          O  
ATOM   1469  CB  ASN A  94      22.700  -6.681 -14.309  1.00  0.490          C  
ATOM   1470  CG  ASN A  94      22.791  -7.720 -13.192  1.00  0.490          C  
ATOM   1471  OD1 ASN A  94      23.528  -7.610 -12.175  1.00  0.490          O  
ATOM   1472  ND2 ASN A  94      22.033  -8.767 -13.404  1.00  0.490          N  
ATOM   1473  H   ASN A  94      21.161  -4.825 -13.073  1.00  0.410          H  
ATOM   1474  HA  ASN A  94      24.072  -5.397 -13.366  1.00  0.420          H  
ATOM   1475 1HB  ASN A  94      21.670  -6.645 -14.669  1.00  0.580          H  
ATOM   1476 2HB  ASN A  94      23.315  -7.011 -15.132  1.00  0.580          H  
ATOM   1477 1HD2 ASN A  94      22.010  -9.530 -12.762  1.00  0.580          H  
ATOM   1478 2HD2 ASN A  94      21.474  -8.797 -14.226  1.00  0.580          H  
ATOM   1479  N   SER A  95      22.513  -3.821 -15.804  1.00  0.440          N  
ATOM   1480  CA  SER A  95      22.783  -3.087 -17.041  1.00  0.450          C  
ATOM   1481  C   SER A  95      23.289  -1.690 -16.695  1.00  0.440          C  
ATOM   1482  O   SER A  95      24.095  -1.095 -17.418  1.00  0.500          O  
ATOM   1483  CB  SER A  95      21.533  -3.002 -17.877  1.00  0.630          C  
ATOM   1484  OG  SER A  95      21.106  -4.277 -18.281  1.00  0.630          O  
ATOM   1485  H   SER A  95      21.564  -3.807 -15.433  1.00  0.530          H  
ATOM   1486  HA  SER A  95      23.555  -3.609 -17.602  1.00  0.540          H  
ATOM   1487 1HB  SER A  95      20.759  -2.522 -17.297  1.00  0.750          H  
ATOM   1488 2HB  SER A  95      21.719  -2.382 -18.749  1.00  0.750          H  
ATOM   1489  HG  SER A  95      20.364  -4.130 -18.877  1.00  0.750          H  
ATOM   1490  N   GLY A  96      22.845  -1.209 -15.540  1.00  0.380          N  
ATOM   1491  CA  GLY A  96      23.220   0.095 -14.991  1.00  0.360          C  
ATOM   1492  C   GLY A  96      22.016   1.042 -14.877  1.00  0.390          C  
ATOM   1493  O   GLY A  96      21.204   1.105 -15.800  1.00  0.470          O  
ATOM   1494  H   GLY A  96      22.138  -1.782 -15.068  1.00  0.460          H  
ATOM   1495 1HA  GLY A  96      23.691  -0.087 -14.033  1.00  0.430          H  
ATOM   1496 2HA  GLY A  96      23.977   0.548 -15.626  1.00  0.430          H  
ATOM   1497  N   PRO A  97      21.880   1.832 -13.791  1.00  0.360          N  
ATOM   1498  CA  PRO A  97      20.773   2.749 -13.565  1.00  0.400          C  
ATOM   1499  C   PRO A  97      20.392   3.679 -14.752  1.00  0.430          C  
ATOM   1500  O   PRO A  97      19.197   3.829 -15.029  1.00  0.490          O  
ATOM   1501  CB  PRO A  97      21.263   3.498 -12.302  1.00  0.600          C  
ATOM   1502  CG  PRO A  97      22.129   2.510 -11.600  1.00  0.600          C  
ATOM   1503  CD  PRO A  97      22.881   1.813 -12.674  1.00  0.600          C  
ATOM   1504  HA  PRO A  97      19.890   2.149 -13.309  1.00  0.480          H  
ATOM   1505 1HB  PRO A  97      21.720   4.463 -12.529  1.00  0.720          H  
ATOM   1506 2HB  PRO A  97      20.449   3.712 -11.628  1.00  0.720          H  
ATOM   1507 1HG  PRO A  97      22.764   2.976 -10.853  1.00  0.720          H  
ATOM   1508 2HG  PRO A  97      21.471   1.822 -11.055  1.00  0.720          H  
ATOM   1509 1HD  PRO A  97      23.798   2.360 -12.938  1.00  0.720          H  
ATOM   1510 2HD  PRO A  97      23.093   0.826 -12.278  1.00  0.720          H  
ATOM   1511  N   PRO A  98      21.347   4.253 -15.544  1.00  0.400          N  
ATOM   1512  CA  PRO A  98      21.007   5.087 -16.680  1.00  0.450          C  
ATOM   1513  C   PRO A  98      20.409   4.262 -17.808  1.00  0.440          C  
ATOM   1514  O   PRO A  98      19.681   4.794 -18.658  1.00  0.530          O  
ATOM   1515  CB  PRO A  98      22.367   5.662 -17.104  1.00  0.680          C  
ATOM   1516  CG  PRO A  98      23.261   5.499 -15.893  1.00  0.680          C  
ATOM   1517  CD  PRO A  98      22.806   4.220 -15.254  1.00  0.680          C  
ATOM   1518  HA  PRO A  98      20.313   5.878 -16.362  1.00  0.540          H  
ATOM   1519 1HB  PRO A  98      22.743   5.120 -17.987  1.00  0.810          H  
ATOM   1520 2HB  PRO A  98      22.250   6.713 -17.404  1.00  0.810          H  
ATOM   1521 1HG  PRO A  98      24.319   5.470 -16.199  1.00  0.810          H  
ATOM   1522 2HG  PRO A  98      23.145   6.363 -15.229  1.00  0.810          H  
ATOM   1523 1HD  PRO A  98      23.296   3.375 -15.748  1.00  0.810          H  
ATOM   1524 2HD  PRO A  98      23.046   4.283 -14.211  1.00  0.810          H  
ATOM   1525  N   ALA A  99      20.766   2.968 -17.845  1.00  0.350          N  
ATOM   1526  CA  ALA A  99      20.262   2.078 -18.854  1.00  0.330          C  
ATOM   1527  C   ALA A  99      18.798   1.887 -18.575  1.00  0.390          C  
ATOM   1528  O   ALA A  99      17.977   1.975 -19.466  1.00  0.410          O  
ATOM   1529  CB  ALA A  99      21.034   0.764 -18.891  1.00  0.470          C  
ATOM   1530  H   ALA A  99      21.362   2.547 -17.138  1.00  0.420          H  
ATOM   1531  HA  ALA A  99      20.370   2.562 -19.823  1.00  0.400          H  
ATOM   1532 1HB  ALA A  99      20.640   0.138 -19.686  1.00  0.560          H  
ATOM   1533 2HB  ALA A  99      22.085   0.965 -19.090  1.00  0.560          H  
ATOM   1534 3HB  ALA A  99      20.947   0.243 -17.956  1.00  0.560          H  
ATOM   1535  N   ALA A 100      18.442   1.683 -17.304  1.00  0.410          N  
ATOM   1536  CA  ALA A 100      17.031   1.437 -16.972  1.00  0.450          C  
ATOM   1537  C   ALA A 100      16.133   2.577 -17.442  1.00  0.480          C  
ATOM   1538  O   ALA A 100      15.037   2.347 -17.978  1.00  0.480          O  
ATOM   1539  CB  ALA A 100      16.872   1.246 -15.470  1.00  0.610          C  
ATOM   1540  H   ALA A 100      19.193   1.622 -16.604  1.00  0.490          H  
ATOM   1541  HA  ALA A 100      16.708   0.539 -17.488  1.00  0.540          H  
ATOM   1542 1HB  ALA A 100      15.833   1.039 -15.234  1.00  0.740          H  
ATOM   1543 2HB  ALA A 100      17.483   0.420 -15.144  1.00  0.740          H  
ATOM   1544 3HB  ALA A 100      17.185   2.153 -14.951  1.00  0.740          H  
ATOM   1545  N   ILE A 101      16.624   3.801 -17.315  1.00  0.510          N  
ATOM   1546  CA  ILE A 101      15.829   4.946 -17.733  1.00  0.510          C  
ATOM   1547  C   ILE A 101      15.660   4.986 -19.265  1.00  0.460          C  
ATOM   1548  O   ILE A 101      14.544   5.236 -19.781  1.00  0.370          O  
ATOM   1549  CB  ILE A 101      16.483   6.236 -17.191  1.00  0.710          C  
ATOM   1550  CG1 ILE A 101      16.502   6.198 -15.609  1.00  0.710          C  
ATOM   1551  CG2 ILE A 101      15.789   7.479 -17.719  1.00  0.710          C  
ATOM   1552  CD1 ILE A 101      15.135   6.091 -14.903  1.00  0.710          C  
ATOM   1553  H   ILE A 101      17.530   3.910 -16.842  1.00  0.610          H  
ATOM   1554  HA  ILE A 101      14.842   4.838 -17.313  1.00  0.610          H  
ATOM   1555  HB  ILE A 101      17.529   6.256 -17.514  1.00  0.860          H  
ATOM   1556 1HG1 ILE A 101      17.094   5.342 -15.311  1.00  0.860          H  
ATOM   1557 2HG1 ILE A 101      16.996   7.101 -15.238  1.00  0.860          H  
ATOM   1558 1HG2 ILE A 101      16.299   8.360 -17.327  1.00  0.860          H  
ATOM   1559 2HG2 ILE A 101      15.839   7.494 -18.806  1.00  0.860          H  
ATOM   1560 3HG2 ILE A 101      14.760   7.500 -17.410  1.00  0.860          H  
ATOM   1561 1HD1 ILE A 101      15.271   6.055 -13.842  1.00  0.860          H  
ATOM   1562 2HD1 ILE A 101      14.525   6.956 -15.137  1.00  0.860          H  
ATOM   1563 3HD1 ILE A 101      14.637   5.190 -15.204  1.00  0.860          H  
ATOM   1564  N   ALA A 102      16.786   4.807 -19.976  1.00  0.520          N  
ATOM   1565  CA  ALA A 102      16.820   4.780 -21.433  1.00  0.540          C  
ATOM   1566  C   ALA A 102      16.057   3.585 -22.023  1.00  0.550          C  
ATOM   1567  O   ALA A 102      15.395   3.705 -23.062  1.00  0.610          O  
ATOM   1568  CB  ALA A 102      18.263   4.729 -21.897  1.00  0.750          C  
ATOM   1569  H   ALA A 102      17.673   4.667 -19.474  1.00  0.620          H  
ATOM   1570  HA  ALA A 102      16.356   5.693 -21.795  1.00  0.650          H  
ATOM   1571 1HB  ALA A 102      18.299   4.744 -22.983  1.00  0.900          H  
ATOM   1572 2HB  ALA A 102      18.800   5.591 -21.499  1.00  0.900          H  
ATOM   1573 3HB  ALA A 102      18.725   3.814 -21.525  1.00  0.900          H  
ATOM   1574  N   GLU A 103      16.156   2.439 -21.361  1.00  0.510          N  
ATOM   1575  CA  GLU A 103      15.557   1.202 -21.812  1.00  0.480          C  
ATOM   1576  C   GLU A 103      14.057   1.278 -21.750  1.00  0.590          C  
ATOM   1577  O   GLU A 103      13.390   0.880 -22.698  1.00  0.590          O  
ATOM   1578  CB  GLU A 103      16.040   0.031 -20.955  1.00  0.680          C  
ATOM   1579  CG  GLU A 103      15.504  -1.345 -21.360  1.00  0.680          C  
ATOM   1580  CD  GLU A 103      16.009  -1.872 -22.655  1.00  0.680          C  
ATOM   1581  OE1 GLU A 103      17.059  -1.472 -23.094  1.00  0.680          O  
ATOM   1582  OE2 GLU A 103      15.332  -2.706 -23.210  1.00  0.680          O  
ATOM   1583  H   GLU A 103      16.718   2.415 -20.523  1.00  0.610          H  
ATOM   1584  HA  GLU A 103      15.858   1.026 -22.847  1.00  0.580          H  
ATOM   1585 1HB  GLU A 103      17.127  -0.012 -20.993  1.00  0.820          H  
ATOM   1586 2HB  GLU A 103      15.768   0.208 -19.917  1.00  0.820          H  
ATOM   1587 1HG  GLU A 103      15.725  -2.055 -20.585  1.00  0.820          H  
ATOM   1588 2HG  GLU A 103      14.433  -1.271 -21.429  1.00  0.820          H  
ATOM   1589  N   LEU A 104      13.491   1.817 -20.671  1.00  0.730          N  
ATOM   1590  CA  LEU A 104      12.043   1.839 -20.639  1.00  0.910          C  
ATOM   1591  C   LEU A 104      11.460   2.676 -21.753  1.00  1.030          C  
ATOM   1592  O   LEU A 104      10.484   2.249 -22.385  1.00  1.070          O  
ATOM   1593  CB  LEU A 104      11.475   2.292 -19.292  1.00  1.200          C  
ATOM   1594  CG  LEU A 104       9.898   2.195 -19.213  1.00  1.200          C  
ATOM   1595  CD1 LEU A 104       9.461   1.702 -17.814  1.00  1.200          C  
ATOM   1596  CD2 LEU A 104       9.299   3.593 -19.483  1.00  1.200          C  
ATOM   1597  H   LEU A 104      14.061   2.126 -19.876  1.00  0.880          H  
ATOM   1598  HA  LEU A 104      11.699   0.820 -20.801  1.00  1.090          H  
ATOM   1599 1HB  LEU A 104      11.924   1.734 -18.493  1.00  1.440          H  
ATOM   1600 2HB  LEU A 104      11.744   3.335 -19.151  1.00  1.440          H  
ATOM   1601  HG  LEU A 104       9.532   1.489 -19.960  1.00  1.440          H  
ATOM   1602 1HD1 LEU A 104       8.408   1.628 -17.752  1.00  1.440          H  
ATOM   1603 2HD1 LEU A 104       9.868   0.732 -17.647  1.00  1.440          H  
ATOM   1604 3HD1 LEU A 104       9.805   2.358 -17.050  1.00  1.440          H  
ATOM   1605 1HD2 LEU A 104       8.227   3.550 -19.439  1.00  1.440          H  
ATOM   1606 2HD2 LEU A 104       9.650   4.282 -18.743  1.00  1.440          H  
ATOM   1607 3HD2 LEU A 104       9.574   3.969 -20.449  1.00  1.440          H  
ATOM   1608  N   GLN A 105      12.003   3.881 -21.999  1.00  1.150          N  
ATOM   1609  CA  GLN A 105      11.358   4.679 -23.039  1.00  1.290          C  
ATOM   1610  C   GLN A 105      11.555   4.045 -24.420  1.00  0.940          C  
ATOM   1611  O   GLN A 105      10.658   4.100 -25.275  1.00  0.790          O  
ATOM   1612  CB  GLN A 105      11.867   6.131 -23.007  1.00  1.750          C  
ATOM   1613  CG  GLN A 105      13.329   6.367 -23.372  1.00  1.750          C  
ATOM   1614  CD  GLN A 105      13.602   6.486 -24.872  1.00  1.750          C  
ATOM   1615  OE1 GLN A 105      12.819   7.042 -25.642  1.00  1.750          O  
ATOM   1616  NE2 GLN A 105      14.731   5.940 -25.291  1.00  1.750          N  
ATOM   1617  H   GLN A 105      12.803   4.231 -21.454  1.00  1.380          H  
ATOM   1618  HA  GLN A 105      10.291   4.707 -22.835  1.00  1.550          H  
ATOM   1619 1HB  GLN A 105      11.245   6.762 -23.615  1.00  2.100          H  
ATOM   1620 2HB  GLN A 105      11.769   6.479 -21.986  1.00  2.100          H  
ATOM   1621 1HG  GLN A 105      13.640   7.298 -22.919  1.00  2.100          H  
ATOM   1622 2HG  GLN A 105      13.914   5.568 -22.975  1.00  2.100          H  
ATOM   1623 1HE2 GLN A 105      14.966   5.963 -26.268  1.00  2.100          H  
ATOM   1624 2HE2 GLN A 105      15.341   5.476 -24.631  1.00  2.100          H  
ATOM   1625  N   ASP A 106      12.685   3.345 -24.617  1.00  0.790          N  
ATOM   1626  CA  ASP A 106      12.933   2.698 -25.894  1.00  0.570          C  
ATOM   1627  C   ASP A 106      11.952   1.538 -26.060  1.00  0.340          C  
ATOM   1628  O   ASP A 106      11.379   1.356 -27.142  1.00  0.260          O  
ATOM   1629  CB  ASP A 106      14.385   2.197 -25.965  1.00  0.890          C  
ATOM   1630  CG  ASP A 106      14.865   1.778 -27.373  1.00  0.890          C  
ATOM   1631  OD1 ASP A 106      14.981   2.638 -28.225  1.00  0.890          O  
ATOM   1632  OD2 ASP A 106      15.137   0.615 -27.573  1.00  0.890          O  
ATOM   1633  H   ASP A 106      13.427   3.340 -23.909  1.00  0.950          H  
ATOM   1634  HA  ASP A 106      12.765   3.420 -26.693  1.00  0.680          H  
ATOM   1635 1HB  ASP A 106      15.045   2.979 -25.591  1.00  1.060          H  
ATOM   1636 2HB  ASP A 106      14.496   1.344 -25.289  1.00  1.060          H  
ATOM   1637  N   GLN A 107      11.729   0.765 -24.981  1.00  0.350          N  
ATOM   1638  CA  GLN A 107      10.818  -0.357 -25.059  1.00  0.380          C  
ATOM   1639  C   GLN A 107       9.406   0.060 -25.328  1.00  0.480          C  
ATOM   1640  O   GLN A 107       8.749  -0.587 -26.139  1.00  0.460          O  
ATOM   1641  CB  GLN A 107      10.761  -1.176 -23.776  1.00  0.520          C  
ATOM   1642  CG  GLN A 107      11.954  -1.985 -23.461  1.00  0.520          C  
ATOM   1643  CD  GLN A 107      11.755  -2.707 -22.188  1.00  0.520          C  
ATOM   1644  OE1 GLN A 107      10.685  -2.614 -21.579  1.00  0.520          O  
ATOM   1645  NE2 GLN A 107      12.763  -3.410 -21.773  1.00  0.520          N  
ATOM   1646  H   GLN A 107      12.248   0.936 -24.118  1.00  0.420          H  
ATOM   1647  HA  GLN A 107      11.143  -1.002 -25.872  1.00  0.460          H  
ATOM   1648 1HB  GLN A 107      10.598  -0.497 -22.934  1.00  0.620          H  
ATOM   1649 2HB  GLN A 107       9.906  -1.845 -23.821  1.00  0.620          H  
ATOM   1650 1HG  GLN A 107      12.105  -2.720 -24.249  1.00  0.620          H  
ATOM   1651 2HG  GLN A 107      12.825  -1.356 -23.378  1.00  0.620          H  
ATOM   1652 1HE2 GLN A 107      12.700  -3.924 -20.918  1.00  0.620          H  
ATOM   1653 2HE2 GLN A 107      13.633  -3.402 -22.313  1.00  0.620          H  
ATOM   1654  N   LEU A 108       8.910   1.140 -24.708  1.00  0.610          N  
ATOM   1655  CA  LEU A 108       7.522   1.417 -25.010  1.00  0.650          C  
ATOM   1656  C   LEU A 108       7.415   1.909 -26.440  1.00  0.600          C  
ATOM   1657  O   LEU A 108       6.512   1.502 -27.161  1.00  0.700          O  
ATOM   1658  CB  LEU A 108       6.871   2.369 -23.975  1.00  0.890          C  
ATOM   1659  CG  LEU A 108       7.253   3.875 -23.925  1.00  0.890          C  
ATOM   1660  CD1 LEU A 108       6.367   4.719 -24.876  1.00  0.890          C  
ATOM   1661  CD2 LEU A 108       7.090   4.343 -22.500  1.00  0.890          C  
ATOM   1662  H   LEU A 108       9.458   1.667 -24.016  1.00  0.730          H  
ATOM   1663  HA  LEU A 108       6.981   0.482 -24.940  1.00  0.780          H  
ATOM   1664 1HB  LEU A 108       5.792   2.324 -24.119  1.00  1.070          H  
ATOM   1665 2HB  LEU A 108       7.085   1.969 -22.989  1.00  1.070          H  
ATOM   1666  HG  LEU A 108       8.290   3.999 -24.227  1.00  1.070          H  
ATOM   1667 1HD1 LEU A 108       6.642   5.764 -24.804  1.00  1.070          H  
ATOM   1668 2HD1 LEU A 108       6.499   4.403 -25.889  1.00  1.070          H  
ATOM   1669 3HD1 LEU A 108       5.318   4.605 -24.588  1.00  1.070          H  
ATOM   1670 1HD2 LEU A 108       7.380   5.389 -22.446  1.00  1.070          H  
ATOM   1671 2HD2 LEU A 108       6.057   4.233 -22.181  1.00  1.070          H  
ATOM   1672 3HD2 LEU A 108       7.728   3.751 -21.861  1.00  1.070          H  
ATOM   1673  N   ASN A 109       8.418   2.627 -26.953  1.00  0.510          N  
ATOM   1674  CA  ASN A 109       8.321   3.067 -28.338  1.00  0.550          C  
ATOM   1675  C   ASN A 109       8.114   1.859 -29.255  1.00  0.410          C  
ATOM   1676  O   ASN A 109       7.185   1.832 -30.074  1.00  0.370          O  
ATOM   1677  CB  ASN A 109       9.569   3.832 -28.726  1.00  0.750          C  
ATOM   1678  CG  ASN A 109       9.522   4.443 -30.104  1.00  0.750          C  
ATOM   1679  OD1 ASN A 109       8.570   5.136 -30.481  1.00  0.750          O  
ATOM   1680  ND2 ASN A 109      10.557   4.198 -30.864  1.00  0.750          N  
ATOM   1681  H   ASN A 109       9.197   2.950 -26.367  1.00  0.610          H  
ATOM   1682  HA  ASN A 109       7.455   3.719 -28.441  1.00  0.660          H  
ATOM   1683 1HB  ASN A 109       9.764   4.595 -27.984  1.00  0.900          H  
ATOM   1684 2HB  ASN A 109      10.418   3.152 -28.693  1.00  0.900          H  
ATOM   1685 1HD2 ASN A 109      10.612   4.581 -31.787  1.00  0.900          H  
ATOM   1686 2HD2 ASN A 109      11.296   3.629 -30.512  1.00  0.900          H  
ATOM   1687  N   ILE A 110       8.953   0.840 -29.058  1.00  0.340          N  
ATOM   1688  CA  ILE A 110       8.923  -0.365 -29.870  1.00  0.270          C  
ATOM   1689  C   ILE A 110       7.633  -1.159 -29.678  1.00  0.280          C  
ATOM   1690  O   ILE A 110       7.037  -1.606 -30.662  1.00  0.280          O  
ATOM   1691  CB  ILE A 110      10.127  -1.254 -29.491  1.00  0.410          C  
ATOM   1692  CG1 ILE A 110      11.427  -0.543 -29.944  1.00  0.410          C  
ATOM   1693  CG2 ILE A 110       9.983  -2.654 -30.137  1.00  0.410          C  
ATOM   1694  CD1 ILE A 110      12.693  -1.125 -29.357  1.00  0.410          C  
ATOM   1695  H   ILE A 110       9.674   0.947 -28.339  1.00  0.410          H  
ATOM   1696  HA  ILE A 110       9.003  -0.082 -30.912  1.00  0.320          H  
ATOM   1697  HB  ILE A 110      10.175  -1.356 -28.406  1.00  0.490          H  
ATOM   1698 1HG1 ILE A 110      11.495  -0.586 -31.027  1.00  0.490          H  
ATOM   1699 2HG1 ILE A 110      11.378   0.504 -29.644  1.00  0.490          H  
ATOM   1700 1HG2 ILE A 110      10.826  -3.279 -29.871  1.00  0.490          H  
ATOM   1701 2HG2 ILE A 110       9.080  -3.137 -29.786  1.00  0.490          H  
ATOM   1702 3HG2 ILE A 110       9.937  -2.548 -31.222  1.00  0.490          H  
ATOM   1703 1HD1 ILE A 110      13.554  -0.552 -29.716  1.00  0.490          H  
ATOM   1704 2HD1 ILE A 110      12.653  -1.053 -28.267  1.00  0.490          H  
ATOM   1705 3HD1 ILE A 110      12.811  -2.160 -29.648  1.00  0.490          H  
ATOM   1706  N   LEU A 111       7.236  -1.375 -28.436  1.00  0.320          N  
ATOM   1707  CA  LEU A 111       6.053  -2.139 -28.092  1.00  0.350          C  
ATOM   1708  C   LEU A 111       4.765  -1.457 -28.563  1.00  0.430          C  
ATOM   1709  O   LEU A 111       3.771  -2.126 -28.884  1.00  0.540          O  
ATOM   1710  CB  LEU A 111       6.058  -2.357 -26.596  1.00  0.480          C  
ATOM   1711  CG  LEU A 111       7.149  -3.275 -26.002  1.00  0.480          C  
ATOM   1712  CD1 LEU A 111       7.112  -3.108 -24.496  1.00  0.480          C  
ATOM   1713  CD2 LEU A 111       6.895  -4.725 -26.381  1.00  0.480          C  
ATOM   1714  H   LEU A 111       7.793  -0.985 -27.669  1.00  0.380          H  
ATOM   1715  HA  LEU A 111       6.117  -3.097 -28.595  1.00  0.420          H  
ATOM   1716 1HB  LEU A 111       6.168  -1.399 -26.134  1.00  0.570          H  
ATOM   1717 2HB  LEU A 111       5.132  -2.776 -26.334  1.00  0.570          H  
ATOM   1718  HG  LEU A 111       8.131  -2.977 -26.365  1.00  0.570          H  
ATOM   1719 1HD1 LEU A 111       7.876  -3.732 -24.032  1.00  0.570          H  
ATOM   1720 2HD1 LEU A 111       7.308  -2.067 -24.264  1.00  0.570          H  
ATOM   1721 3HD1 LEU A 111       6.138  -3.379 -24.117  1.00  0.570          H  
ATOM   1722 1HD2 LEU A 111       7.665  -5.349 -25.930  1.00  0.570          H  
ATOM   1723 2HD2 LEU A 111       5.924  -5.030 -26.009  1.00  0.570          H  
ATOM   1724 3HD2 LEU A 111       6.925  -4.847 -27.458  1.00  0.570          H  
ATOM   1725  N   ASN A 112       4.751  -0.127 -28.613  1.00  0.430          N  
ATOM   1726  CA  ASN A 112       3.571   0.570 -29.108  1.00  0.530          C  
ATOM   1727  C   ASN A 112       3.464   0.224 -30.601  1.00  0.550          C  
ATOM   1728  O   ASN A 112       2.425  -0.224 -31.094  1.00  0.600          O  
ATOM   1729  CB  ASN A 112       3.747   2.074 -28.989  1.00  0.700          C  
ATOM   1730  CG  ASN A 112       3.791   2.640 -27.587  1.00  0.700          C  
ATOM   1731  OD1 ASN A 112       3.263   2.153 -26.585  1.00  0.700          O  
ATOM   1732  ND2 ASN A 112       4.504   3.725 -27.519  1.00  0.700          N  
ATOM   1733  H   ASN A 112       5.552   0.408 -28.268  1.00  0.520          H  
ATOM   1734  HA  ASN A 112       2.671   0.226 -28.597  1.00  0.640          H  
ATOM   1735 1HB  ASN A 112       4.665   2.367 -29.496  1.00  0.840          H  
ATOM   1736 2HB  ASN A 112       2.923   2.555 -29.516  1.00  0.840          H  
ATOM   1737 1HD2 ASN A 112       4.656   4.171 -26.639  1.00  0.840          H  
ATOM   1738 2HD2 ASN A 112       4.926   4.086 -28.350  1.00  0.840          H  
ATOM   1739  N   GLN A 113       4.605   0.344 -31.305  1.00  0.530          N  
ATOM   1740  CA  GLN A 113       4.705   0.099 -32.748  1.00  0.580          C  
ATOM   1741  C   GLN A 113       4.386  -1.344 -33.135  1.00  0.590          C  
ATOM   1742  O   GLN A 113       3.751  -1.595 -34.161  1.00  0.670          O  
ATOM   1743  CB  GLN A 113       6.112   0.456 -33.231  1.00  0.790          C  
ATOM   1744  CG  GLN A 113       6.419   1.944 -33.209  1.00  0.790          C  
ATOM   1745  CD  GLN A 113       7.872   2.223 -33.506  1.00  0.790          C  
ATOM   1746  OE1 GLN A 113       8.691   1.295 -33.525  1.00  0.790          O  
ATOM   1747  NE2 GLN A 113       8.199   3.482 -33.740  1.00  0.790          N  
ATOM   1748  H   GLN A 113       5.432   0.707 -30.822  1.00  0.640          H  
ATOM   1749  HA  GLN A 113       3.990   0.751 -33.248  1.00  0.700          H  
ATOM   1750 1HB  GLN A 113       6.843  -0.039 -32.601  1.00  0.950          H  
ATOM   1751 2HB  GLN A 113       6.253   0.090 -34.245  1.00  0.950          H  
ATOM   1752 1HG  GLN A 113       5.813   2.432 -33.973  1.00  0.950          H  
ATOM   1753 2HG  GLN A 113       6.171   2.355 -32.235  1.00  0.950          H  
ATOM   1754 1HE2 GLN A 113       9.146   3.725 -33.944  1.00  0.950          H  
ATOM   1755 2HE2 GLN A 113       7.495   4.198 -33.711  1.00  0.950          H  
ATOM   1756  N   ARG A 114       4.781  -2.290 -32.287  1.00  0.520          N  
ATOM   1757  CA  ARG A 114       4.548  -3.708 -32.530  1.00  0.520          C  
ATOM   1758  C   ARG A 114       3.156  -4.188 -32.130  1.00  0.530          C  
ATOM   1759  O   ARG A 114       2.862  -5.379 -32.265  1.00  0.530          O  
ATOM   1760  CB  ARG A 114       5.564  -4.577 -31.804  1.00  0.730          C  
ATOM   1761  CG  ARG A 114       6.986  -4.515 -32.322  1.00  0.730          C  
ATOM   1762  CD  ARG A 114       7.866  -5.394 -31.530  1.00  0.730          C  
ATOM   1763  NE  ARG A 114       9.239  -5.367 -32.011  1.00  0.730          N  
ATOM   1764  CZ  ARG A 114      10.276  -6.021 -31.441  1.00  0.730          C  
ATOM   1765  NH1 ARG A 114      10.091  -6.754 -30.360  1.00  0.730          N  
ATOM   1766  NH2 ARG A 114      11.483  -5.921 -31.973  1.00  0.730          N  
ATOM   1767  H   ARG A 114       5.341  -2.003 -31.480  1.00  0.620          H  
ATOM   1768  HA  ARG A 114       4.668  -3.881 -33.599  1.00  0.620          H  
ATOM   1769 1HB  ARG A 114       5.593  -4.277 -30.757  1.00  0.870          H  
ATOM   1770 2HB  ARG A 114       5.245  -5.618 -31.834  1.00  0.870          H  
ATOM   1771 1HG  ARG A 114       7.008  -4.849 -33.357  1.00  0.870          H  
ATOM   1772 2HG  ARG A 114       7.362  -3.497 -32.264  1.00  0.870          H  
ATOM   1773 1HD  ARG A 114       7.852  -5.066 -30.492  1.00  0.870          H  
ATOM   1774 2HD  ARG A 114       7.499  -6.417 -31.597  1.00  0.870          H  
ATOM   1775  HE  ARG A 114       9.430  -4.817 -32.840  1.00  0.870          H  
ATOM   1776 1HH1 ARG A 114       9.174  -6.835 -29.950  1.00  0.870          H  
ATOM   1777 2HH1 ARG A 114      10.870  -7.240 -29.939  1.00  0.870          H  
ATOM   1778 1HH2 ARG A 114      11.627  -5.361 -32.802  1.00  0.870          H  
ATOM   1779 2HH2 ARG A 114      12.264  -6.406 -31.554  1.00  0.870          H  
ATOM   1780  N   GLY A 115       2.305  -3.294 -31.621  1.00  0.550          N  
ATOM   1781  CA  GLY A 115       0.965  -3.688 -31.226  1.00  0.570          C  
ATOM   1782  C   GLY A 115       0.862  -4.381 -29.868  1.00  0.540          C  
ATOM   1783  O   GLY A 115      -0.070  -5.161 -29.648  1.00  0.550          O  
ATOM   1784  H   GLY A 115       2.565  -2.307 -31.523  1.00  0.660          H  
ATOM   1785 1HA  GLY A 115       0.341  -2.793 -31.210  1.00  0.680          H  
ATOM   1786 2HA  GLY A 115       0.549  -4.338 -31.992  1.00  0.680          H  
ATOM   1787  N   LYS A 116       1.814  -4.147 -28.957  1.00  0.520          N  
ATOM   1788  CA  LYS A 116       1.748  -4.794 -27.653  1.00  0.510          C  
ATOM   1789  C   LYS A 116       1.162  -3.808 -26.639  1.00  0.410          C  
ATOM   1790  O   LYS A 116       0.446  -4.198 -25.719  1.00  0.580          O  
ATOM   1791  CB  LYS A 116       3.136  -5.260 -27.226  1.00  0.720          C  
ATOM   1792  CG  LYS A 116       3.823  -6.215 -28.226  1.00  0.720          C  
ATOM   1793  CD  LYS A 116       3.043  -7.503 -28.467  1.00  0.720          C  
ATOM   1794  CE  LYS A 116       3.804  -8.424 -29.410  1.00  0.720          C  
ATOM   1795  NZ  LYS A 116       3.040  -9.669 -29.717  1.00  0.720          N  
ATOM   1796  H   LYS A 116       2.574  -3.499 -29.150  1.00  0.620          H  
ATOM   1797  HA  LYS A 116       1.073  -5.647 -27.703  1.00  0.610          H  
ATOM   1798 1HB  LYS A 116       3.769  -4.397 -27.109  1.00  0.860          H  
ATOM   1799 2HB  LYS A 116       3.074  -5.759 -26.262  1.00  0.860          H  
ATOM   1800 1HG  LYS A 116       3.938  -5.699 -29.182  1.00  0.860          H  
ATOM   1801 2HG  LYS A 116       4.811  -6.471 -27.856  1.00  0.860          H  
ATOM   1802 1HD  LYS A 116       2.860  -8.012 -27.520  1.00  0.860          H  
ATOM   1803 2HD  LYS A 116       2.086  -7.275 -28.936  1.00  0.860          H  
ATOM   1804 1HE  LYS A 116       3.998  -7.889 -30.342  1.00  0.860          H  
ATOM   1805 2HE  LYS A 116       4.755  -8.696 -28.954  1.00  0.860          H  
ATOM   1806 1HZ  LYS A 116       3.576 -10.247 -30.348  1.00  0.860          H  
ATOM   1807 2HZ  LYS A 116       2.859 -10.180 -28.864  1.00  0.860          H  
ATOM   1808 3HZ  LYS A 116       2.161  -9.418 -30.154  1.00  0.860          H  
ATOM   1809  N   LEU A 117       1.484  -2.528 -26.817  1.00  0.560          N  
ATOM   1810  CA  LEU A 117       1.004  -1.423 -25.980  1.00  0.650          C  
ATOM   1811  C   LEU A 117       0.066  -0.521 -26.798  1.00  0.710          C  
ATOM   1812  O   LEU A 117      -0.070  -0.686 -28.009  1.00  0.590          O  
ATOM   1813  CB  LEU A 117       2.168  -0.604 -25.405  1.00  0.870          C  
ATOM   1814  CG  LEU A 117       3.211  -1.339 -24.529  1.00  0.870          C  
ATOM   1815  CD1 LEU A 117       4.326  -0.368 -24.212  1.00  0.870          C  
ATOM   1816  CD2 LEU A 117       2.611  -1.857 -23.249  1.00  0.870          C  
ATOM   1817  H   LEU A 117       2.107  -2.303 -27.592  1.00  0.670          H  
ATOM   1818  HA  LEU A 117       0.420  -1.831 -25.158  1.00  0.780          H  
ATOM   1819 1HB  LEU A 117       2.713  -0.208 -26.244  1.00  1.050          H  
ATOM   1820 2HB  LEU A 117       1.770   0.231 -24.838  1.00  1.050          H  
ATOM   1821  HG  LEU A 117       3.594  -2.162 -25.070  1.00  1.050          H  
ATOM   1822 1HD1 LEU A 117       5.091  -0.861 -23.619  1.00  1.050          H  
ATOM   1823 2HD1 LEU A 117       4.749  -0.002 -25.141  1.00  1.050          H  
ATOM   1824 3HD1 LEU A 117       3.937   0.461 -23.661  1.00  1.050          H  
ATOM   1825 1HD2 LEU A 117       3.376  -2.365 -22.661  1.00  1.050          H  
ATOM   1826 2HD2 LEU A 117       2.205  -1.025 -22.668  1.00  1.050          H  
ATOM   1827 3HD2 LEU A 117       1.818  -2.564 -23.490  1.00  1.050          H  
ATOM   1828  N   TYR A 118      -0.573   0.437 -26.138  1.00  0.930          N  
ATOM   1829  CA  TYR A 118      -1.458   1.402 -26.792  1.00  0.950          C  
ATOM   1830  C   TYR A 118      -0.743   2.187 -27.912  1.00  0.720          C  
ATOM   1831  O   TYR A 118       0.477   2.314 -27.878  1.00  1.090          O  
ATOM   1832  CB  TYR A 118      -2.026   2.363 -25.737  1.00  1.320          C  
ATOM   1833  CG  TYR A 118      -3.158   1.838 -24.951  1.00  1.320          C  
ATOM   1834  CD1 TYR A 118      -2.969   1.418 -23.652  1.00  1.320          C  
ATOM   1835  CD2 TYR A 118      -4.416   1.779 -25.530  1.00  1.320          C  
ATOM   1836  CE1 TYR A 118      -4.037   0.944 -22.937  1.00  1.320          C  
ATOM   1837  CE2 TYR A 118      -5.479   1.306 -24.820  1.00  1.320          C  
ATOM   1838  CZ  TYR A 118      -5.308   0.887 -23.533  1.00  1.320          C  
ATOM   1839  OH  TYR A 118      -6.399   0.413 -22.837  1.00  1.320          O  
ATOM   1840  H   TYR A 118      -0.450   0.502 -25.136  1.00  1.120          H  
ATOM   1841  HA  TYR A 118      -2.272   0.831 -27.222  1.00  1.140          H  
ATOM   1842 1HB  TYR A 118      -1.248   2.553 -25.023  1.00  1.590          H  
ATOM   1843 2HB  TYR A 118      -2.298   3.319 -26.162  1.00  1.590          H  
ATOM   1844  HD1 TYR A 118      -1.986   1.460 -23.187  1.00  1.590          H  
ATOM   1845  HD2 TYR A 118      -4.567   2.112 -26.548  1.00  1.590          H  
ATOM   1846  HE1 TYR A 118      -3.878   0.614 -21.916  1.00  1.590          H  
ATOM   1847  HE2 TYR A 118      -6.464   1.264 -25.281  1.00  1.590          H  
ATOM   1848  HH  TYR A 118      -7.182   0.472 -23.391  1.00  1.590          H  
ATOM   1849  N   PRO A 119      -1.482   2.760 -28.899  1.00  0.590          N  
ATOM   1850  CA  PRO A 119      -0.968   3.528 -30.029  1.00  1.050          C  
ATOM   1851  C   PRO A 119       0.085   4.527 -29.591  1.00  1.530          C  
ATOM   1852  O   PRO A 119       0.059   5.010 -28.464  1.00  2.020          O  
ATOM   1853  CB  PRO A 119      -2.224   4.209 -30.579  1.00  1.580          C  
ATOM   1854  CG  PRO A 119      -3.349   3.271 -30.214  1.00  1.580          C  
ATOM   1855  CD  PRO A 119      -2.972   2.698 -28.875  1.00  1.580          C  
ATOM   1856  HA  PRO A 119      -0.543   2.832 -30.769  1.00  1.260          H  
ATOM   1857 1HB  PRO A 119      -2.332   5.211 -30.129  1.00  1.890          H  
ATOM   1858 2HB  PRO A 119      -2.122   4.359 -31.663  1.00  1.890          H  
ATOM   1859 1HG  PRO A 119      -4.301   3.825 -30.184  1.00  1.890          H  
ATOM   1860 2HG  PRO A 119      -3.460   2.498 -30.989  1.00  1.890          H  
ATOM   1861 1HD  PRO A 119      -3.384   3.339 -28.098  1.00  1.890          H  
ATOM   1862 2HD  PRO A 119      -3.350   1.673 -28.835  1.00  1.890          H  
ATOM   1863  N   ASP A 120       0.968   4.856 -30.527  1.00  1.610          N  
ATOM   1864  CA  ASP A 120       2.159   5.657 -30.318  1.00  2.290          C  
ATOM   1865  C   ASP A 120       2.026   6.847 -29.377  1.00  1.930          C  
ATOM   1866  O   ASP A 120       1.183   7.734 -29.532  1.00  1.950          O  
ATOM   1867  CB  ASP A 120       2.590   6.236 -31.664  1.00  2.930          C  
ATOM   1868  CG  ASP A 120       2.874   5.182 -32.713  1.00  2.930          C  
ATOM   1869  OD1 ASP A 120       2.787   4.015 -32.407  1.00  2.930          O  
ATOM   1870  OD2 ASP A 120       3.178   5.546 -33.817  1.00  2.930          O  
ATOM   1871  H   ASP A 120       0.880   4.429 -31.447  1.00  1.930          H  
ATOM   1872  HA  ASP A 120       2.936   5.003 -29.929  1.00  2.750          H  
ATOM   1873 1HB  ASP A 120       1.808   6.902 -32.036  1.00  3.520          H  
ATOM   1874 2HB  ASP A 120       3.486   6.843 -31.519  1.00  3.520          H  
ATOM   1875  N   PHE A 121       2.966   6.850 -28.437  1.00  1.780          N  
ATOM   1876  CA  PHE A 121       3.186   7.823 -27.383  1.00  1.730          C  
ATOM   1877  C   PHE A 121       4.476   8.563 -27.631  1.00  1.600          C  
ATOM   1878  O   PHE A 121       5.288   8.127 -28.429  1.00  1.460          O  
ATOM   1879  CB  PHE A 121       3.342   7.158 -26.008  1.00  2.440          C  
ATOM   1880  CG  PHE A 121       2.137   6.507 -25.424  1.00  2.440          C  
ATOM   1881  CD1 PHE A 121       1.394   7.129 -24.427  1.00  2.440          C  
ATOM   1882  CD2 PHE A 121       1.737   5.286 -25.857  1.00  2.440          C  
ATOM   1883  CE1 PHE A 121       0.291   6.500 -23.882  1.00  2.440          C  
ATOM   1884  CE2 PHE A 121       0.671   4.671 -25.344  1.00  2.440          C  
ATOM   1885  CZ  PHE A 121      -0.071   5.262 -24.342  1.00  2.440          C  
ATOM   1886  H   PHE A 121       3.584   6.056 -28.448  1.00  2.140          H  
ATOM   1887  HA  PHE A 121       2.359   8.533 -27.370  1.00  2.080          H  
ATOM   1888 1HB  PHE A 121       4.114   6.403 -26.080  1.00  2.930          H  
ATOM   1889 2HB  PHE A 121       3.701   7.894 -25.291  1.00  2.930          H  
ATOM   1890  HD1 PHE A 121       1.694   8.114 -24.065  1.00  2.930          H  
ATOM   1891  HD2 PHE A 121       2.276   4.792 -26.643  1.00  2.930          H  
ATOM   1892  HE1 PHE A 121      -0.287   6.985 -23.094  1.00  2.930          H  
ATOM   1893  HE2 PHE A 121       0.419   3.705 -25.746  1.00  2.930          H  
ATOM   1894  HZ  PHE A 121      -0.937   4.756 -23.926  1.00  2.930          H  
ATOM   1895  N   ALA A 122       4.580   9.702 -26.959  1.00  1.720          N  
ATOM   1896  CA  ALA A 122       5.672  10.662 -26.679  1.00  1.700          C  
ATOM   1897  C   ALA A 122       7.179  10.285 -26.444  1.00  1.460          C  
ATOM   1898  O   ALA A 122       7.966  11.223 -26.363  1.00  1.320          O  
ATOM   1899  CB  ALA A 122       5.284  11.404 -25.419  1.00  2.390          C  
ATOM   1900  H   ALA A 122       3.731   9.925 -26.460  1.00  2.060          H  
ATOM   1901  HA  ALA A 122       5.658  11.363 -27.514  1.00  2.040          H  
ATOM   1902 1HB  ALA A 122       5.995  12.213 -25.234  1.00  2.870          H  
ATOM   1903 2HB  ALA A 122       4.282  11.821 -25.528  1.00  2.870          H  
ATOM   1904 3HB  ALA A 122       5.301  10.703 -24.587  1.00  2.870          H  
ATOM   1905  N   PRO A 123       7.646   9.018 -26.333  1.00  1.450          N  
ATOM   1906  CA  PRO A 123       8.469   8.526 -25.233  1.00  1.260          C  
ATOM   1907  C   PRO A 123       9.527   9.469 -24.720  1.00  1.230          C  
ATOM   1908  O   PRO A 123      10.512   9.784 -25.386  1.00  1.330          O  
ATOM   1909  CB  PRO A 123       9.199   7.345 -25.892  1.00  1.890          C  
ATOM   1910  CG  PRO A 123       9.161   7.660 -27.344  1.00  1.890          C  
ATOM   1911  CD  PRO A 123       7.808   8.224 -27.520  1.00  1.890          C  
ATOM   1912  HA  PRO A 123       7.824   8.185 -24.411  1.00  1.510          H  
ATOM   1913 1HB  PRO A 123      10.228   7.295 -25.528  1.00  2.270          H  
ATOM   1914 2HB  PRO A 123       8.733   6.396 -25.633  1.00  2.270          H  
ATOM   1915 1HG  PRO A 123       9.956   8.378 -27.596  1.00  2.270          H  
ATOM   1916 2HG  PRO A 123       9.331   6.780 -27.952  1.00  2.270          H  
ATOM   1917 1HD  PRO A 123       7.700   8.818 -28.443  1.00  2.270          H  
ATOM   1918 2HD  PRO A 123       7.160   7.347 -27.481  1.00  2.270          H  
ATOM   1919  N   ALA A 124       9.308   9.859 -23.477  1.00  1.110          N  
ATOM   1920  CA  ALA A 124      10.212  10.671 -22.703  1.00  0.950          C  
ATOM   1921  C   ALA A 124      11.050   9.727 -21.873  1.00  0.790          C  
ATOM   1922  O   ALA A 124      10.660   8.578 -21.675  1.00  0.870          O  
ATOM   1923  CB  ALA A 124       9.442  11.650 -21.828  1.00  1.390          C  
ATOM   1924  H   ALA A 124       8.450   9.549 -23.026  1.00  1.330          H  
ATOM   1925  HA  ALA A 124      10.870  11.218 -23.380  1.00  1.140          H  
ATOM   1926 1HB  ALA A 124      10.140  12.241 -21.244  1.00  1.670          H  
ATOM   1927 2HB  ALA A 124       8.849  12.304 -22.462  1.00  1.670          H  
ATOM   1928 3HB  ALA A 124       8.789  11.101 -21.156  1.00  1.670          H  
ATOM   1929  N   ALA A 125      12.134  10.200 -21.299  1.00  0.640          N  
ATOM   1930  CA  ALA A 125      12.904   9.336 -20.418  1.00  0.530          C  
ATOM   1931  C   ALA A 125      11.945   8.785 -19.366  1.00  0.340          C  
ATOM   1932  O   ALA A 125      10.992   9.471 -18.993  1.00  0.320          O  
ATOM   1933  CB  ALA A 125      14.030  10.120 -19.778  1.00  0.790          C  
ATOM   1934  H   ALA A 125      12.436  11.147 -21.484  1.00  0.770          H  
ATOM   1935  HA  ALA A 125      13.307   8.503 -20.989  1.00  0.640          H  
ATOM   1936 1HB  ALA A 125      14.584   9.487 -19.119  1.00  0.940          H  
ATOM   1937 2HB  ALA A 125      14.694  10.506 -20.551  1.00  0.940          H  
ATOM   1938 3HB  ALA A 125      13.613  10.951 -19.212  1.00  0.940          H  
ATOM   1939  N   ASN A 126      12.232   7.596 -18.811  1.00  0.320          N  
ATOM   1940  CA  ASN A 126      11.327   6.915 -17.875  1.00  0.250          C  
ATOM   1941  C   ASN A 126      10.516   7.737 -16.856  1.00  0.120          C  
ATOM   1942  O   ASN A 126       9.434   7.300 -16.466  1.00  0.150          O  
ATOM   1943  CB  ASN A 126      12.137   5.881 -17.127  1.00  0.380          C  
ATOM   1944  CG  ASN A 126      11.391   5.117 -16.138  1.00  0.380          C  
ATOM   1945  OD1 ASN A 126      10.364   4.540 -16.420  1.00  0.380          O  
ATOM   1946  ND2 ASN A 126      11.884   5.093 -14.942  1.00  0.380          N  
ATOM   1947  H   ASN A 126      13.045   7.052 -19.131  1.00  0.380          H  
ATOM   1948  HA  ASN A 126      10.598   6.389 -18.485  1.00  0.300          H  
ATOM   1949 1HB  ASN A 126      12.581   5.190 -17.840  1.00  0.450          H  
ATOM   1950 2HB  ASN A 126      12.927   6.378 -16.624  1.00  0.450          H  
ATOM   1951 1HD2 ASN A 126      11.395   4.598 -14.222  1.00  0.450          H  
ATOM   1952 2HD2 ASN A 126      12.729   5.582 -14.734  1.00  0.450          H  
ATOM   1953  N   ILE A 127      11.023   8.855 -16.340  1.00  0.140          N  
ATOM   1954  CA  ILE A 127      10.228   9.566 -15.343  1.00  0.210          C  
ATOM   1955  C   ILE A 127       9.830  10.980 -15.771  1.00  0.350          C  
ATOM   1956  O   ILE A 127       9.497  11.817 -14.930  1.00  0.440          O  
ATOM   1957  CB  ILE A 127      10.912   9.573 -13.969  1.00  0.270          C  
ATOM   1958  CG1 ILE A 127      12.300  10.250 -14.050  1.00  0.270          C  
ATOM   1959  CG2 ILE A 127      11.016   8.112 -13.498  1.00  0.270          C  
ATOM   1960  CD1 ILE A 127      12.915  10.547 -12.698  1.00  0.270          C  
ATOM   1961  H   ILE A 127      11.908   9.221 -16.657  1.00  0.170          H  
ATOM   1962  HA  ILE A 127       9.303   9.020 -15.212  1.00  0.250          H  
ATOM   1963  HB  ILE A 127      10.303  10.138 -13.263  1.00  0.320          H  
ATOM   1964 1HG1 ILE A 127      12.981   9.597 -14.593  1.00  0.320          H  
ATOM   1965 2HG1 ILE A 127      12.208  11.191 -14.592  1.00  0.320          H  
ATOM   1966 1HG2 ILE A 127      11.466   8.042 -12.531  1.00  0.320          H  
ATOM   1967 2HG2 ILE A 127      10.018   7.676 -13.456  1.00  0.320          H  
ATOM   1968 3HG2 ILE A 127      11.616   7.573 -14.195  1.00  0.320          H  
ATOM   1969 1HD1 ILE A 127      13.887  11.018 -12.836  1.00  0.320          H  
ATOM   1970 2HD1 ILE A 127      12.262  11.219 -12.141  1.00  0.320          H  
ATOM   1971 3HD1 ILE A 127      13.043   9.634 -12.146  1.00  0.320          H  
ATOM   1972  N   GLY A 128       9.875  11.257 -17.071  1.00  0.370          N  
ATOM   1973  CA  GLY A 128       9.427  12.548 -17.570  1.00  0.550          C  
ATOM   1974  C   GLY A 128       7.893  12.502 -17.553  1.00  0.560          C  
ATOM   1975  O   GLY A 128       7.342  11.426 -17.785  1.00  0.420          O  
ATOM   1976  H   GLY A 128      10.195  10.530 -17.717  1.00  0.440          H  
ATOM   1977 1HA  GLY A 128       9.832  13.327 -16.935  1.00  0.660          H  
ATOM   1978 2HA  GLY A 128       9.797  12.703 -18.584  1.00  0.660          H  
ATOM   1979  N   PRO A 129       7.174  13.633 -17.410  1.00  0.760          N  
ATOM   1980  CA  PRO A 129       5.709  13.736 -17.372  1.00  0.820          C  
ATOM   1981  C   PRO A 129       4.945  12.994 -18.469  1.00  0.780          C  
ATOM   1982  O   PRO A 129       3.881  12.427 -18.203  1.00  0.820          O  
ATOM   1983  CB  PRO A 129       5.507  15.248 -17.517  1.00  1.230          C  
ATOM   1984  CG  PRO A 129       6.730  15.852 -16.873  1.00  1.230          C  
ATOM   1985  CD  PRO A 129       7.867  14.933 -17.247  1.00  1.230          C  
ATOM   1986  HA  PRO A 129       5.354  13.411 -16.389  1.00  0.980          H  
ATOM   1987 1HB  PRO A 129       5.401  15.516 -18.580  1.00  1.480          H  
ATOM   1988 2HB  PRO A 129       4.573  15.548 -17.020  1.00  1.480          H  
ATOM   1989 1HG  PRO A 129       6.879  16.884 -17.228  1.00  1.480          H  
ATOM   1990 2HG  PRO A 129       6.583  15.911 -15.782  1.00  1.480          H  
ATOM   1991 1HD  PRO A 129       8.359  15.249 -18.179  1.00  1.480          H  
ATOM   1992 2HD  PRO A 129       8.550  14.921 -16.387  1.00  1.480          H  
ATOM   1993  N   LYS A 130       5.508  12.923 -19.674  1.00  0.730          N  
ATOM   1994  CA  LYS A 130       4.807  12.249 -20.758  1.00  0.720          C  
ATOM   1995  C   LYS A 130       4.886  10.735 -20.619  1.00  0.550          C  
ATOM   1996  O   LYS A 130       3.965  10.009 -21.026  1.00  0.620          O  
ATOM   1997  CB  LYS A 130       5.388  12.663 -22.099  1.00  1.010          C  
ATOM   1998  CG  LYS A 130       5.240  14.145 -22.476  1.00  1.010          C  
ATOM   1999  CD  LYS A 130       3.782  14.555 -22.704  1.00  1.010          C  
ATOM   2000  CE  LYS A 130       3.683  15.997 -23.190  1.00  1.010          C  
ATOM   2001  NZ  LYS A 130       2.267  16.427 -23.384  1.00  1.010          N  
ATOM   2002  H   LYS A 130       6.382  13.388 -19.873  1.00  0.880          H  
ATOM   2003  HA  LYS A 130       3.755  12.520 -20.714  1.00  0.860          H  
ATOM   2004 1HB  LYS A 130       6.437  12.394 -22.144  1.00  1.210          H  
ATOM   2005 2HB  LYS A 130       4.880  12.104 -22.848  1.00  1.210          H  
ATOM   2006 1HG  LYS A 130       5.655  14.763 -21.679  1.00  1.210          H  
ATOM   2007 2HG  LYS A 130       5.808  14.335 -23.389  1.00  1.210          H  
ATOM   2008 1HD  LYS A 130       3.323  13.892 -23.440  1.00  1.210          H  
ATOM   2009 2HD  LYS A 130       3.227  14.478 -21.772  1.00  1.210          H  
ATOM   2010 1HE  LYS A 130       4.152  16.650 -22.456  1.00  1.210          H  
ATOM   2011 2HE  LYS A 130       4.212  16.091 -24.138  1.00  1.210          H  
ATOM   2012 1HZ  LYS A 130       2.247  17.386 -23.703  1.00  1.210          H  
ATOM   2013 2HZ  LYS A 130       1.822  15.836 -24.073  1.00  1.210          H  
ATOM   2014 3HZ  LYS A 130       1.768  16.356 -22.509  1.00  1.210          H  
ATOM   2015  N   THR A 131       5.983  10.240 -20.063  1.00  0.400          N  
ATOM   2016  CA  THR A 131       6.159   8.816 -19.931  1.00  0.330          C  
ATOM   2017  C   THR A 131       5.501   8.386 -18.647  1.00  0.380          C  
ATOM   2018  O   THR A 131       4.989   7.271 -18.568  1.00  0.390          O  
ATOM   2019  CB  THR A 131       7.624   8.378 -20.083  1.00  0.490          C  
ATOM   2020  OG1 THR A 131       8.028   8.614 -21.451  1.00  0.490          O  
ATOM   2021  CG2 THR A 131       7.792   6.920 -19.753  1.00  0.490          C  
ATOM   2022  H   THR A 131       6.691  10.852 -19.661  1.00  0.480          H  
ATOM   2023  HA  THR A 131       5.628   8.329 -20.744  1.00  0.400          H  
ATOM   2024  HB  THR A 131       8.263   8.976 -19.423  1.00  0.590          H  
ATOM   2025  HG1 THR A 131       8.994   8.460 -21.513  1.00  0.590          H  
ATOM   2026 1HG2 THR A 131       8.829   6.650 -19.902  1.00  0.590          H  
ATOM   2027 2HG2 THR A 131       7.517   6.737 -18.717  1.00  0.590          H  
ATOM   2028 3HG2 THR A 131       7.165   6.332 -20.396  1.00  0.590          H  
ATOM   2029  N   LEU A 132       5.472   9.274 -17.650  1.00  0.450          N  
ATOM   2030  CA  LEU A 132       4.797   8.924 -16.420  1.00  0.550          C  
ATOM   2031  C   LEU A 132       3.329   8.712 -16.744  1.00  0.590          C  
ATOM   2032  O   LEU A 132       2.727   7.754 -16.266  1.00  0.630          O  
ATOM   2033  CB  LEU A 132       4.939  10.038 -15.379  1.00  0.730          C  
ATOM   2034  CG  LEU A 132       6.345  10.265 -14.793  1.00  0.730          C  
ATOM   2035  CD1 LEU A 132       6.346  11.527 -13.968  1.00  0.730          C  
ATOM   2036  CD2 LEU A 132       6.750   9.101 -13.924  1.00  0.730          C  
ATOM   2037  H   LEU A 132       5.949  10.171 -17.751  1.00  0.540          H  
ATOM   2038  HA  LEU A 132       5.202   7.989 -16.043  1.00  0.660          H  
ATOM   2039 1HB  LEU A 132       4.627  10.974 -15.846  1.00  0.880          H  
ATOM   2040 2HB  LEU A 132       4.261   9.831 -14.555  1.00  0.880          H  
ATOM   2041  HG  LEU A 132       7.053  10.376 -15.592  1.00  0.880          H  
ATOM   2042 1HD1 LEU A 132       7.345  11.690 -13.561  1.00  0.880          H  
ATOM   2043 2HD1 LEU A 132       6.079  12.367 -14.580  1.00  0.880          H  
ATOM   2044 3HD1 LEU A 132       5.635  11.431 -13.149  1.00  0.880          H  
ATOM   2045 1HD2 LEU A 132       7.737   9.288 -13.507  1.00  0.880          H  
ATOM   2046 2HD2 LEU A 132       6.040   9.009 -13.113  1.00  0.880          H  
ATOM   2047 3HD2 LEU A 132       6.778   8.184 -14.503  1.00  0.880          H  
ATOM   2048  N   ALA A 133       2.767   9.581 -17.602  1.00  0.610          N  
ATOM   2049  CA  ALA A 133       1.385   9.439 -18.021  1.00  0.650          C  
ATOM   2050  C   ALA A 133       1.162   8.126 -18.768  1.00  0.580          C  
ATOM   2051  O   ALA A 133       0.176   7.426 -18.504  1.00  0.600          O  
ATOM   2052  CB  ALA A 133       1.003  10.599 -18.914  1.00  0.890          C  
ATOM   2053  H   ALA A 133       3.301  10.391 -17.927  1.00  0.730          H  
ATOM   2054  HA  ALA A 133       0.757   9.440 -17.132  1.00  0.780          H  
ATOM   2055 1HB  ALA A 133      -0.039  10.506 -19.212  1.00  1.070          H  
ATOM   2056 2HB  ALA A 133       1.148  11.534 -18.372  1.00  1.070          H  
ATOM   2057 3HB  ALA A 133       1.637  10.596 -19.800  1.00  1.070          H  
ATOM   2058  N   ALA A 134       2.095   7.759 -19.670  1.00  0.500          N  
ATOM   2059  CA  ALA A 134       1.952   6.505 -20.396  1.00  0.440          C  
ATOM   2060  C   ALA A 134       1.955   5.331 -19.434  1.00  0.420          C  
ATOM   2061  O   ALA A 134       1.079   4.465 -19.516  1.00  0.440          O  
ATOM   2062  CB  ALA A 134       3.087   6.337 -21.398  1.00  0.640          C  
ATOM   2063  H   ALA A 134       2.868   8.390 -19.901  1.00  0.600          H  
ATOM   2064  HA  ALA A 134       1.000   6.521 -20.921  1.00  0.530          H  
ATOM   2065 1HB  ALA A 134       2.956   5.412 -21.946  1.00  0.770          H  
ATOM   2066 2HB  ALA A 134       3.085   7.172 -22.089  1.00  0.770          H  
ATOM   2067 3HB  ALA A 134       4.035   6.312 -20.866  1.00  0.770          H  
ATOM   2068  N   LEU A 135       2.881   5.362 -18.468  1.00  0.410          N  
ATOM   2069  CA  LEU A 135       3.003   4.300 -17.493  1.00  0.380          C  
ATOM   2070  C   LEU A 135       1.795   4.215 -16.602  1.00  0.460          C  
ATOM   2071  O   LEU A 135       1.356   3.111 -16.284  1.00  0.480          O  
ATOM   2072  CB  LEU A 135       4.284   4.489 -16.659  1.00  0.540          C  
ATOM   2073  CG  LEU A 135       5.608   4.251 -17.425  1.00  0.540          C  
ATOM   2074  CD1 LEU A 135       6.809   4.708 -16.582  1.00  0.540          C  
ATOM   2075  CD2 LEU A 135       5.741   2.778 -17.738  1.00  0.540          C  
ATOM   2076  H   LEU A 135       3.555   6.129 -18.448  1.00  0.490          H  
ATOM   2077  HA  LEU A 135       3.057   3.367 -18.026  1.00  0.460          H  
ATOM   2078 1HB  LEU A 135       4.296   5.515 -16.285  1.00  0.650          H  
ATOM   2079 2HB  LEU A 135       4.254   3.814 -15.805  1.00  0.650          H  
ATOM   2080  HG  LEU A 135       5.598   4.824 -18.350  1.00  0.650          H  
ATOM   2081 1HD1 LEU A 135       7.733   4.544 -17.130  1.00  0.650          H  
ATOM   2082 2HD1 LEU A 135       6.722   5.771 -16.352  1.00  0.650          H  
ATOM   2083 3HD1 LEU A 135       6.844   4.142 -15.673  1.00  0.650          H  
ATOM   2084 1HD2 LEU A 135       6.627   2.625 -18.276  1.00  0.650          H  
ATOM   2085 2HD2 LEU A 135       5.763   2.203 -16.814  1.00  0.650          H  
ATOM   2086 3HD2 LEU A 135       4.944   2.444 -18.331  1.00  0.650          H  
ATOM   2087  N   ALA A 136       1.242   5.353 -16.188  1.00  0.520          N  
ATOM   2088  CA  ALA A 136       0.066   5.305 -15.350  1.00  0.580          C  
ATOM   2089  C   ALA A 136      -1.083   4.630 -16.099  1.00  0.590          C  
ATOM   2090  O   ALA A 136      -1.809   3.808 -15.522  1.00  0.630          O  
ATOM   2091  CB  ALA A 136      -0.320   6.702 -14.910  1.00  0.790          C  
ATOM   2092  H   ALA A 136       1.675   6.251 -16.418  1.00  0.620          H  
ATOM   2093  HA  ALA A 136       0.304   4.708 -14.479  1.00  0.700          H  
ATOM   2094 1HB  ALA A 136      -1.191   6.657 -14.263  1.00  0.950          H  
ATOM   2095 2HB  ALA A 136       0.515   7.148 -14.370  1.00  0.950          H  
ATOM   2096 3HB  ALA A 136      -0.545   7.304 -15.791  1.00  0.950          H  
ATOM   2097  N   ALA A 137      -1.236   4.951 -17.397  1.00  0.560          N  
ATOM   2098  CA  ALA A 137      -2.273   4.326 -18.211  1.00  0.580          C  
ATOM   2099  C   ALA A 137      -2.042   2.827 -18.338  1.00  0.570          C  
ATOM   2100  O   ALA A 137      -2.977   2.026 -18.216  1.00  0.630          O  
ATOM   2101  CB  ALA A 137      -2.303   4.947 -19.595  1.00  0.800          C  
ATOM   2102  H   ALA A 137      -0.643   5.685 -17.807  1.00  0.670          H  
ATOM   2103  HA  ALA A 137      -3.231   4.485 -17.720  1.00  0.700          H  
ATOM   2104 1HB  ALA A 137      -3.093   4.487 -20.183  1.00  0.960          H  
ATOM   2105 2HB  ALA A 137      -2.486   6.017 -19.503  1.00  0.960          H  
ATOM   2106 3HB  ALA A 137      -1.345   4.788 -20.087  1.00  0.960          H  
ATOM   2107  N   TYR A 138      -0.781   2.441 -18.528  1.00  0.510          N  
ATOM   2108  CA  TYR A 138      -0.420   1.048 -18.672  1.00  0.520          C  
ATOM   2109  C   TYR A 138      -0.679   0.326 -17.342  1.00  0.580          C  
ATOM   2110  O   TYR A 138      -1.052  -0.855 -17.318  1.00  0.630          O  
ATOM   2111  CB  TYR A 138       1.061   0.911 -19.056  1.00  0.720          C  
ATOM   2112  CG  TYR A 138       1.527   1.486 -20.383  1.00  0.720          C  
ATOM   2113  CD1 TYR A 138       0.699   1.687 -21.479  1.00  0.720          C  
ATOM   2114  CD2 TYR A 138       2.850   1.834 -20.461  1.00  0.720          C  
ATOM   2115  CE1 TYR A 138       1.239   2.256 -22.626  1.00  0.720          C  
ATOM   2116  CE2 TYR A 138       3.372   2.392 -21.572  1.00  0.720          C  
ATOM   2117  CZ  TYR A 138       2.588   2.613 -22.649  1.00  0.720          C  
ATOM   2118  OH  TYR A 138       3.142   3.187 -23.750  1.00  0.720          O  
ATOM   2119  H   TYR A 138      -0.058   3.157 -18.651  1.00  0.610          H  
ATOM   2120  HA  TYR A 138      -1.053   0.596 -19.435  1.00  0.620          H  
ATOM   2121 1HB  TYR A 138       1.640   1.407 -18.290  1.00  0.870          H  
ATOM   2122 2HB  TYR A 138       1.336  -0.130 -19.045  1.00  0.870          H  
ATOM   2123  HD1 TYR A 138      -0.356   1.414 -21.447  1.00  0.870          H  
ATOM   2124  HD2 TYR A 138       3.470   1.662 -19.612  1.00  0.870          H  
ATOM   2125  HE1 TYR A 138       0.609   2.428 -23.491  1.00  0.870          H  
ATOM   2126  HE2 TYR A 138       4.423   2.665 -21.599  1.00  0.870          H  
ATOM   2127  HH  TYR A 138       2.475   3.271 -24.440  1.00  0.870          H  
ATOM   2128  N   CYS A 139      -0.410   0.987 -16.214  1.00  0.640          N  
ATOM   2129  CA  CYS A 139      -0.620   0.347 -14.926  1.00  0.710          C  
ATOM   2130  C   CYS A 139      -2.099   0.074 -14.720  1.00  0.690          C  
ATOM   2131  O   CYS A 139      -2.489  -1.005 -14.269  1.00  0.690          O  
ATOM   2132  CB  CYS A 139      -0.082   1.185 -13.773  1.00  0.970          C  
ATOM   2133  SG  CYS A 139      -0.153   0.320 -12.168  1.00  0.970          S  
ATOM   2134  H   CYS A 139      -0.020   1.930 -16.265  1.00  0.770          H  
ATOM   2135  HA  CYS A 139      -0.093  -0.597 -14.922  1.00  0.850          H  
ATOM   2136 1HB  CYS A 139       0.953   1.465 -13.974  1.00  1.160          H  
ATOM   2137 2HB  CYS A 139      -0.656   2.104 -13.696  1.00  1.160          H  
ATOM   2138  HG  CYS A 139       0.540   1.223 -11.473  1.00  1.160          H  
ATOM   2139  N   LYS A 140      -2.946   1.055 -15.052  1.00  0.660          N  
ATOM   2140  CA  LYS A 140      -4.392   0.903 -14.917  1.00  0.660          C  
ATOM   2141  C   LYS A 140      -4.936  -0.253 -15.758  1.00  0.680          C  
ATOM   2142  O   LYS A 140      -5.777  -1.031 -15.300  1.00  0.780          O  
ATOM   2143  CB  LYS A 140      -5.107   2.198 -15.310  1.00  0.920          C  
ATOM   2144  CG  LYS A 140      -6.639   2.152 -15.155  1.00  0.920          C  
ATOM   2145  CD  LYS A 140      -7.280   3.499 -15.490  1.00  0.920          C  
ATOM   2146  CE  LYS A 140      -8.800   3.440 -15.365  1.00  0.920          C  
ATOM   2147  NZ  LYS A 140      -9.435   4.753 -15.686  1.00  0.920          N  
ATOM   2148  H   LYS A 140      -2.566   1.950 -15.381  1.00  0.790          H  
ATOM   2149  HA  LYS A 140      -4.612   0.688 -13.873  1.00  0.790          H  
ATOM   2150 1HB  LYS A 140      -4.723   3.019 -14.704  1.00  1.110          H  
ATOM   2151 2HB  LYS A 140      -4.876   2.434 -16.351  1.00  1.110          H  
ATOM   2152 1HG  LYS A 140      -7.049   1.392 -15.825  1.00  1.110          H  
ATOM   2153 2HG  LYS A 140      -6.888   1.877 -14.131  1.00  1.110          H  
ATOM   2154 1HD  LYS A 140      -6.897   4.263 -14.813  1.00  1.110          H  
ATOM   2155 2HD  LYS A 140      -7.018   3.777 -16.511  1.00  1.110          H  
ATOM   2156 1HE  LYS A 140      -9.185   2.685 -16.049  1.00  1.110          H  
ATOM   2157 2HE  LYS A 140      -9.064   3.162 -14.346  1.00  1.110          H  
ATOM   2158 1HZ  LYS A 140     -10.438   4.674 -15.592  1.00  1.110          H  
ATOM   2159 2HZ  LYS A 140      -9.092   5.459 -15.049  1.00  1.110          H  
ATOM   2160 3HZ  LYS A 140      -9.206   5.017 -16.634  1.00  1.110          H  
ATOM   2161  N   VAL A 141      -4.438  -0.368 -16.993  1.00  0.600          N  
ATOM   2162  CA  VAL A 141      -4.884  -1.383 -17.944  1.00  0.620          C  
ATOM   2163  C   VAL A 141      -4.163  -2.726 -17.791  1.00  0.700          C  
ATOM   2164  O   VAL A 141      -4.616  -3.744 -18.315  1.00  0.740          O  
ATOM   2165  CB  VAL A 141      -4.728  -0.811 -19.368  1.00  0.860          C  
ATOM   2166  CG1 VAL A 141      -5.024  -1.873 -20.459  1.00  0.860          C  
ATOM   2167  CG2 VAL A 141      -5.680   0.391 -19.482  1.00  0.860          C  
ATOM   2168  H   VAL A 141      -3.762   0.339 -17.306  1.00  0.720          H  
ATOM   2169  HA  VAL A 141      -5.945  -1.553 -17.769  1.00  0.740          H  
ATOM   2170  HB  VAL A 141      -3.696  -0.474 -19.514  1.00  1.030          H  
ATOM   2171 1HG1 VAL A 141      -4.908  -1.428 -21.437  1.00  1.030          H  
ATOM   2172 2HG1 VAL A 141      -4.328  -2.707 -20.393  1.00  1.030          H  
ATOM   2173 3HG1 VAL A 141      -6.042  -2.240 -20.349  1.00  1.030          H  
ATOM   2174 1HG2 VAL A 141      -5.589   0.846 -20.451  1.00  1.030          H  
ATOM   2175 2HG2 VAL A 141      -6.704   0.058 -19.335  1.00  1.030          H  
ATOM   2176 3HG2 VAL A 141      -5.430   1.132 -18.722  1.00  1.030          H  
ATOM   2177  N   ARG A 142      -3.098  -2.731 -16.994  1.00  0.740          N  
ATOM   2178  CA  ARG A 142      -2.224  -3.865 -16.710  1.00  0.840          C  
ATOM   2179  C   ARG A 142      -1.361  -4.257 -17.911  1.00  0.850          C  
ATOM   2180  O   ARG A 142      -1.092  -5.436 -18.142  1.00  0.970          O  
ATOM   2181  CB  ARG A 142      -3.035  -5.096 -16.269  1.00  1.140          C  
ATOM   2182  CG  ARG A 142      -4.179  -4.831 -15.245  1.00  1.140          C  
ATOM   2183  CD  ARG A 142      -3.723  -4.141 -14.025  1.00  1.140          C  
ATOM   2184  NE  ARG A 142      -2.832  -4.947 -13.214  1.00  1.140          N  
ATOM   2185  CZ  ARG A 142      -1.820  -4.482 -12.439  1.00  1.140          C  
ATOM   2186  NH1 ARG A 142      -1.483  -3.199 -12.406  1.00  1.140          N  
ATOM   2187  NH2 ARG A 142      -1.155  -5.345 -11.684  1.00  1.140          N  
ATOM   2188  H   ARG A 142      -2.806  -1.834 -16.606  1.00  0.890          H  
ATOM   2189  HA  ARG A 142      -1.555  -3.576 -15.897  1.00  1.010          H  
ATOM   2190 1HB  ARG A 142      -3.469  -5.585 -17.141  1.00  1.360          H  
ATOM   2191 2HB  ARG A 142      -2.360  -5.814 -15.811  1.00  1.360          H  
ATOM   2192 1HG  ARG A 142      -4.971  -4.237 -15.686  1.00  1.360          H  
ATOM   2193 2HG  ARG A 142      -4.595  -5.788 -14.941  1.00  1.360          H  
ATOM   2194 1HD  ARG A 142      -3.227  -3.248 -14.296  1.00  1.360          H  
ATOM   2195 2HD  ARG A 142      -4.594  -3.887 -13.424  1.00  1.360          H  
ATOM   2196  HE  ARG A 142      -3.030  -5.933 -13.169  1.00  1.360          H  
ATOM   2197 1HH1 ARG A 142      -1.958  -2.490 -13.002  1.00  1.360          H  
ATOM   2198 2HH1 ARG A 142      -0.730  -2.914 -11.799  1.00  1.360          H  
ATOM   2199 1HH2 ARG A 142      -1.409  -6.322 -11.686  1.00  1.360          H  
ATOM   2200 2HH2 ARG A 142      -0.411  -5.026 -11.088  1.00  1.360          H  
ATOM   2201  N   ASP A 143      -0.881  -3.239 -18.644  1.00  0.760          N  
ATOM   2202  CA  ASP A 143       0.040  -3.411 -19.762  1.00  0.740          C  
ATOM   2203  C   ASP A 143       1.487  -3.307 -19.279  1.00  0.720          C  
ATOM   2204  O   ASP A 143       2.417  -3.784 -19.944  1.00  0.690          O  
ATOM   2205  CB  ASP A 143      -0.204  -2.392 -20.863  1.00  1.040          C  
ATOM   2206  CG  ASP A 143      -1.524  -2.521 -21.584  1.00  1.040          C  
ATOM   2207  OD1 ASP A 143      -2.110  -3.575 -21.621  1.00  1.040          O  
ATOM   2208  OD2 ASP A 143      -1.908  -1.543 -22.159  1.00  1.040          O  
ATOM   2209  H   ASP A 143      -1.155  -2.300 -18.380  1.00  0.910          H  
ATOM   2210  HA  ASP A 143      -0.110  -4.403 -20.184  1.00  0.890          H  
ATOM   2211 1HB  ASP A 143      -0.140  -1.399 -20.454  1.00  1.250          H  
ATOM   2212 2HB  ASP A 143       0.569  -2.487 -21.583  1.00  1.250          H  
ATOM   2213  N   ILE A 144       1.680  -2.748 -18.073  1.00  0.740          N  
ATOM   2214  CA  ILE A 144       3.037  -2.637 -17.509  1.00  0.630          C  
ATOM   2215  C   ILE A 144       3.680  -3.994 -17.312  1.00  0.480          C  
ATOM   2216  O   ILE A 144       4.892  -4.068 -17.156  1.00  0.380          O  
ATOM   2217  CB  ILE A 144       3.113  -1.833 -16.195  1.00  0.930          C  
ATOM   2218  CG1 ILE A 144       2.227  -2.488 -15.100  1.00  0.930          C  
ATOM   2219  CG2 ILE A 144       2.811  -0.395 -16.438  1.00  0.930          C  
ATOM   2220  CD1 ILE A 144       2.369  -1.866 -13.720  1.00  0.930          C  
ATOM   2221  H   ILE A 144       0.873  -2.347 -17.594  1.00  0.890          H  
ATOM   2222  HA  ILE A 144       3.645  -2.092 -18.230  1.00  0.760          H  
ATOM   2223  HB  ILE A 144       4.132  -1.910 -15.837  1.00  1.110          H  
ATOM   2224 1HG1 ILE A 144       1.190  -2.423 -15.408  1.00  1.110          H  
ATOM   2225 2HG1 ILE A 144       2.487  -3.538 -15.004  1.00  1.110          H  
ATOM   2226 1HG2 ILE A 144       2.914   0.195 -15.540  1.00  1.110          H  
ATOM   2227 2HG2 ILE A 144       3.491  -0.001 -17.193  1.00  1.110          H  
ATOM   2228 3HG2 ILE A 144       1.836  -0.346 -16.774  1.00  1.110          H  
ATOM   2229 1HD1 ILE A 144       1.710  -2.380 -13.041  1.00  1.110          H  
ATOM   2230 2HD1 ILE A 144       3.389  -1.956 -13.376  1.00  1.110          H  
ATOM   2231 3HD1 ILE A 144       2.099  -0.830 -13.741  1.00  1.110          H  
ATOM   2232  N   LYS A 145       2.872  -5.058 -17.301  1.00  0.540          N  
ATOM   2233  CA  LYS A 145       3.374  -6.417 -17.212  1.00  0.500          C  
ATOM   2234  C   LYS A 145       4.253  -6.706 -18.421  1.00  0.410          C  
ATOM   2235  O   LYS A 145       5.273  -7.384 -18.296  1.00  0.350          O  
ATOM   2236  CB  LYS A 145       2.236  -7.429 -17.176  1.00  0.720          C  
ATOM   2237  CG  LYS A 145       1.425  -7.455 -15.896  1.00  0.720          C  
ATOM   2238  CD  LYS A 145       0.324  -8.512 -16.005  1.00  0.720          C  
ATOM   2239  CE  LYS A 145      -0.509  -8.617 -14.738  1.00  0.720          C  
ATOM   2240  NZ  LYS A 145      -1.594  -9.648 -14.875  1.00  0.720          N  
ATOM   2241  H   LYS A 145       1.879  -4.893 -17.401  1.00  0.650          H  
ATOM   2242  HA  LYS A 145       3.976  -6.520 -16.310  1.00  0.600          H  
ATOM   2243 1HB  LYS A 145       1.544  -7.219 -17.997  1.00  0.860          H  
ATOM   2244 2HB  LYS A 145       2.641  -8.430 -17.338  1.00  0.860          H  
ATOM   2245 1HG  LYS A 145       2.084  -7.701 -15.055  1.00  0.860          H  
ATOM   2246 2HG  LYS A 145       0.980  -6.476 -15.723  1.00  0.860          H  
ATOM   2247 1HD  LYS A 145      -0.332  -8.254 -16.840  1.00  0.860          H  
ATOM   2248 2HD  LYS A 145       0.779  -9.483 -16.206  1.00  0.860          H  
ATOM   2249 1HE  LYS A 145       0.137  -8.889 -13.904  1.00  0.860          H  
ATOM   2250 2HE  LYS A 145      -0.969  -7.647 -14.528  1.00  0.860          H  
ATOM   2251 1HZ  LYS A 145      -2.130  -9.695 -14.019  1.00  0.860          H  
ATOM   2252 2HZ  LYS A 145      -2.204  -9.394 -15.643  1.00  0.860          H  
ATOM   2253 3HZ  LYS A 145      -1.178 -10.552 -15.060  1.00  0.860          H  
ATOM   2254  N   VAL A 146       3.874  -6.160 -19.593  1.00  0.480          N  
ATOM   2255  CA  VAL A 146       4.621  -6.380 -20.814  1.00  0.570          C  
ATOM   2256  C   VAL A 146       5.963  -5.719 -20.641  1.00  0.530          C  
ATOM   2257  O   VAL A 146       6.992  -6.310 -20.958  1.00  0.540          O  
ATOM   2258  CB  VAL A 146       3.905  -5.760 -22.039  1.00  0.760          C  
ATOM   2259  CG1 VAL A 146       4.794  -5.870 -23.281  1.00  0.760          C  
ATOM   2260  CG2 VAL A 146       2.559  -6.435 -22.260  1.00  0.760          C  
ATOM   2261  H   VAL A 146       3.055  -5.557 -19.639  1.00  0.580          H  
ATOM   2262  HA  VAL A 146       4.756  -7.453 -20.966  1.00  0.680          H  
ATOM   2263  HB  VAL A 146       3.748  -4.701 -21.855  1.00  0.910          H  
ATOM   2264 1HG1 VAL A 146       4.289  -5.405 -24.123  1.00  0.910          H  
ATOM   2265 2HG1 VAL A 146       5.739  -5.371 -23.110  1.00  0.910          H  
ATOM   2266 3HG1 VAL A 146       4.984  -6.922 -23.502  1.00  0.910          H  
ATOM   2267 1HG2 VAL A 146       2.058  -5.977 -23.117  1.00  0.910          H  
ATOM   2268 2HG2 VAL A 146       2.715  -7.496 -22.450  1.00  0.910          H  
ATOM   2269 3HG2 VAL A 146       1.938  -6.311 -21.371  1.00  0.910          H  
ATOM   2270  N   LEU A 147       5.952  -4.473 -20.164  1.00  0.590          N  
ATOM   2271  CA  LEU A 147       7.219  -3.780 -19.952  1.00  0.690          C  
ATOM   2272  C   LEU A 147       8.074  -4.478 -18.906  1.00  0.700          C  
ATOM   2273  O   LEU A 147       9.270  -4.655 -19.104  1.00  0.830          O  
ATOM   2274  CB  LEU A 147       6.990  -2.324 -19.507  1.00  0.930          C  
ATOM   2275  CG  LEU A 147       6.473  -1.322 -20.571  1.00  0.930          C  
ATOM   2276  CD1 LEU A 147       6.035  -0.042 -19.887  1.00  0.930          C  
ATOM   2277  CD2 LEU A 147       7.623  -0.979 -21.548  1.00  0.930          C  
ATOM   2278  H   LEU A 147       5.040  -4.053 -19.955  1.00  0.710          H  
ATOM   2279  HA  LEU A 147       7.775  -3.787 -20.889  1.00  0.830          H  
ATOM   2280 1HB  LEU A 147       6.274  -2.333 -18.685  1.00  1.110          H  
ATOM   2281 2HB  LEU A 147       7.928  -1.936 -19.126  1.00  1.110          H  
ATOM   2282  HG  LEU A 147       5.632  -1.755 -21.113  1.00  1.110          H  
ATOM   2283 1HD1 LEU A 147       5.689   0.666 -20.638  1.00  1.110          H  
ATOM   2284 2HD1 LEU A 147       5.227  -0.254 -19.187  1.00  1.110          H  
ATOM   2285 3HD1 LEU A 147       6.878   0.387 -19.350  1.00  1.110          H  
ATOM   2286 1HD2 LEU A 147       7.271  -0.275 -22.290  1.00  1.110          H  
ATOM   2287 2HD2 LEU A 147       8.459  -0.540 -21.002  1.00  1.110          H  
ATOM   2288 3HD2 LEU A 147       7.974  -1.870 -22.047  1.00  1.110          H  
ATOM   2289  N   ALA A 148       7.463  -4.912 -17.807  1.00  0.620          N  
ATOM   2290  CA  ALA A 148       8.202  -5.539 -16.727  1.00  0.710          C  
ATOM   2291  C   ALA A 148       8.922  -6.803 -17.189  1.00  0.600          C  
ATOM   2292  O   ALA A 148      10.111  -7.017 -16.888  1.00  0.620          O  
ATOM   2293  CB  ALA A 148       7.229  -5.865 -15.610  1.00  0.960          C  
ATOM   2294  H   ALA A 148       6.467  -4.746 -17.687  1.00  0.740          H  
ATOM   2295  HA  ALA A 148       8.938  -4.830 -16.363  1.00  0.850          H  
ATOM   2296 1HB  ALA A 148       7.751  -6.283 -14.784  1.00  1.150          H  
ATOM   2297 2HB  ALA A 148       6.730  -4.958 -15.310  1.00  1.150          H  
ATOM   2298 3HB  ALA A 148       6.485  -6.574 -15.969  1.00  1.150          H  
ATOM   2299  N   TYR A 149       8.223  -7.610 -17.987  1.00  0.480          N  
ATOM   2300  CA  TYR A 149       8.795  -8.844 -18.457  1.00  0.380          C  
ATOM   2301  C   TYR A 149       9.776  -8.555 -19.587  1.00  0.480          C  
ATOM   2302  O   TYR A 149      10.769  -9.277 -19.747  1.00  0.520          O  
ATOM   2303  CB  TYR A 149       7.708  -9.797 -18.888  1.00  0.570          C  
ATOM   2304  CG  TYR A 149       6.695 -10.185 -17.799  1.00  0.570          C  
ATOM   2305  CD1 TYR A 149       6.919  -9.930 -16.424  1.00  0.570          C  
ATOM   2306  CD2 TYR A 149       5.522 -10.802 -18.195  1.00  0.570          C  
ATOM   2307  CE1 TYR A 149       5.961 -10.267 -15.501  1.00  0.570          C  
ATOM   2308  CE2 TYR A 149       4.575 -11.150 -17.265  1.00  0.570          C  
ATOM   2309  CZ  TYR A 149       4.782 -10.876 -15.927  1.00  0.570          C  
ATOM   2310  OH  TYR A 149       3.813 -11.223 -15.015  1.00  0.570          O  
ATOM   2311  H   TYR A 149       7.242  -7.399 -18.200  1.00  0.580          H  
ATOM   2312  HA  TYR A 149       9.369  -9.300 -17.651  1.00  0.460          H  
ATOM   2313 1HB  TYR A 149       7.164  -9.378 -19.735  1.00  0.690          H  
ATOM   2314 2HB  TYR A 149       8.176 -10.673 -19.208  1.00  0.690          H  
ATOM   2315  HD1 TYR A 149       7.827  -9.456 -16.073  1.00  0.690          H  
ATOM   2316  HD2 TYR A 149       5.348 -11.009 -19.248  1.00  0.690          H  
ATOM   2317  HE1 TYR A 149       6.121 -10.054 -14.442  1.00  0.690          H  
ATOM   2318  HE2 TYR A 149       3.640 -11.633 -17.588  1.00  0.690          H  
ATOM   2319  HH  TYR A 149       3.945 -10.717 -14.171  1.00  0.690          H  
ATOM   2320  N   ALA A 150       9.512  -7.493 -20.373  1.00  0.620          N  
ATOM   2321  CA  ALA A 150      10.412  -7.102 -21.440  1.00  0.840          C  
ATOM   2322  C   ALA A 150      11.772  -6.783 -20.854  1.00  0.900          C  
ATOM   2323  O   ALA A 150      12.774  -7.210 -21.414  1.00  0.940          O  
ATOM   2324  CB  ALA A 150       9.888  -5.897 -22.205  1.00  1.090          C  
ATOM   2325  H   ALA A 150       8.645  -6.964 -20.256  1.00  0.740          H  
ATOM   2326  HA  ALA A 150      10.516  -7.941 -22.125  1.00  1.010          H  
ATOM   2327 1HB  ALA A 150      10.588  -5.638 -22.997  1.00  1.310          H  
ATOM   2328 2HB  ALA A 150       8.917  -6.128 -22.637  1.00  1.310          H  
ATOM   2329 3HB  ALA A 150       9.789  -5.062 -21.527  1.00  1.310          H  
ATOM   2330  N   PHE A 151      11.831  -6.135 -19.673  1.00  0.960          N  
ATOM   2331  CA  PHE A 151      13.142  -5.857 -19.085  1.00  1.020          C  
ATOM   2332  C   PHE A 151      13.882  -7.144 -18.863  1.00  0.900          C  
ATOM   2333  O   PHE A 151      15.057  -7.228 -19.202  1.00  0.960          O  
ATOM   2334  CB  PHE A 151      13.055  -5.093 -17.763  1.00  1.400          C  
ATOM   2335  CG  PHE A 151      12.678  -3.726 -18.006  1.00  1.400          C  
ATOM   2336  CD1 PHE A 151      11.408  -3.374 -17.791  1.00  1.400          C  
ATOM   2337  CD2 PHE A 151      13.561  -2.795 -18.512  1.00  1.400          C  
ATOM   2338  CE1 PHE A 151      10.961  -2.156 -18.092  1.00  1.400          C  
ATOM   2339  CE2 PHE A 151      13.116  -1.546 -18.804  1.00  1.400          C  
ATOM   2340  CZ  PHE A 151      11.806  -1.252 -18.607  1.00  1.400          C  
ATOM   2341  H   PHE A 151      10.967  -5.746 -19.276  1.00  1.150          H  
ATOM   2342  HA  PHE A 151      13.714  -5.254 -19.783  1.00  1.220          H  
ATOM   2343 1HB  PHE A 151      12.309  -5.555 -17.117  1.00  1.680          H  
ATOM   2344 2HB  PHE A 151      14.010  -5.110 -17.243  1.00  1.680          H  
ATOM   2345  HD1 PHE A 151      10.740  -4.109 -17.390  1.00  1.680          H  
ATOM   2346  HD2 PHE A 151      14.593  -3.065 -18.692  1.00  1.680          H  
ATOM   2347  HE1 PHE A 151       9.919  -1.903 -17.928  1.00  1.680          H  
ATOM   2348  HE2 PHE A 151      13.782  -0.799 -19.207  1.00  1.680          H  
ATOM   2349  HZ  PHE A 151      11.437  -0.313 -18.849  1.00  1.680          H  
ATOM   2350  N   ASN A 152      13.214  -8.179 -18.365  1.00  0.770          N  
ATOM   2351  CA  ASN A 152      13.955  -9.427 -18.194  1.00  0.710          C  
ATOM   2352  C   ASN A 152      14.461  -9.952 -19.550  1.00  0.590          C  
ATOM   2353  O   ASN A 152      15.610 -10.400 -19.663  1.00  0.560          O  
ATOM   2354  CB  ASN A 152      13.100 -10.444 -17.490  1.00  1.020          C  
ATOM   2355  CG  ASN A 152      12.910 -10.134 -16.081  1.00  1.020          C  
ATOM   2356  OD1 ASN A 152      13.766  -9.523 -15.402  1.00  1.020          O  
ATOM   2357  ND2 ASN A 152      11.766 -10.521 -15.607  1.00  1.020          N  
ATOM   2358  H   ASN A 152      12.240  -8.049 -18.054  1.00  0.920          H  
ATOM   2359  HA  ASN A 152      14.822  -9.234 -17.591  1.00  0.850          H  
ATOM   2360 1HB  ASN A 152      12.129 -10.530 -17.976  1.00  1.220          H  
ATOM   2361 2HB  ASN A 152      13.585 -11.403 -17.535  1.00  1.220          H  
ATOM   2362 1HD2 ASN A 152      11.532 -10.345 -14.651  1.00  1.220          H  
ATOM   2363 2HD2 ASN A 152      11.115 -10.997 -16.195  1.00  1.220          H  
ATOM   2364  N   GLY A 153      13.634  -9.849 -20.591  1.00  0.540          N  
ATOM   2365  CA  GLY A 153      14.052 -10.284 -21.925  1.00  0.510          C  
ATOM   2366  C   GLY A 153      15.262  -9.477 -22.419  1.00  0.530          C  
ATOM   2367  O   GLY A 153      16.181 -10.007 -23.070  1.00  0.460          O  
ATOM   2368  H   GLY A 153      12.677  -9.513 -20.422  1.00  0.650          H  
ATOM   2369 1HA  GLY A 153      14.292 -11.344 -21.912  1.00  0.610          H  
ATOM   2370 2HA  GLY A 153      13.219 -10.148 -22.615  1.00  0.610          H  
ATOM   2371  N   CYS A 154      15.247  -8.182 -22.107  1.00  0.710          N  
ATOM   2372  CA  CYS A 154      16.290  -7.263 -22.498  1.00  0.770          C  
ATOM   2373  C   CYS A 154      17.539  -7.417 -21.650  1.00  0.740          C  
ATOM   2374  O   CYS A 154      18.625  -7.127 -22.139  1.00  0.750          O  
ATOM   2375  CB  CYS A 154      15.781  -5.836 -22.467  1.00  1.050          C  
ATOM   2376  SG  CYS A 154      14.524  -5.518 -23.742  1.00  1.050          S  
ATOM   2377  H   CYS A 154      14.424  -7.831 -21.618  1.00  0.850          H  
ATOM   2378  HA  CYS A 154      16.550  -7.479 -23.532  1.00  0.920          H  
ATOM   2379 1HB  CYS A 154      15.353  -5.614 -21.494  1.00  1.260          H  
ATOM   2380 2HB  CYS A 154      16.608  -5.143 -22.631  1.00  1.260          H  
ATOM   2381  HG  CYS A 154      14.658  -4.168 -23.700  1.00  1.260          H  
ATOM   2382  N   ARG A 155      17.411  -7.876 -20.397  1.00  0.750          N  
ATOM   2383  CA  ARG A 155      18.578  -8.126 -19.559  1.00  0.760          C  
ATOM   2384  C   ARG A 155      19.395  -9.221 -20.211  1.00  0.620          C  
ATOM   2385  O   ARG A 155      20.619  -9.149 -20.232  1.00  0.600          O  
ATOM   2386  CB  ARG A 155      18.208  -8.541 -18.134  1.00  1.060          C  
ATOM   2387  CG  ARG A 155      17.678  -7.456 -17.240  1.00  1.060          C  
ATOM   2388  CD  ARG A 155      17.056  -7.968 -15.969  1.00  1.060          C  
ATOM   2389  NE  ARG A 155      17.981  -8.564 -15.044  1.00  1.060          N  
ATOM   2390  CZ  ARG A 155      17.611  -9.364 -14.009  1.00  1.060          C  
ATOM   2391  NH1 ARG A 155      16.340  -9.684 -13.809  1.00  1.060          N  
ATOM   2392  NH2 ARG A 155      18.533  -9.835 -13.179  1.00  1.060          N  
ATOM   2393  H   ARG A 155      16.474  -8.031 -20.023  1.00  0.900          H  
ATOM   2394  HA  ARG A 155      19.177  -7.217 -19.507  1.00  0.910          H  
ATOM   2395 1HB  ARG A 155      17.423  -9.259 -18.191  1.00  1.270          H  
ATOM   2396 2HB  ARG A 155      19.059  -9.005 -17.649  1.00  1.270          H  
ATOM   2397 1HG  ARG A 155      18.474  -6.753 -16.995  1.00  1.270          H  
ATOM   2398 2HG  ARG A 155      16.914  -6.961 -17.760  1.00  1.270          H  
ATOM   2399 1HD  ARG A 155      16.556  -7.138 -15.461  1.00  1.270          H  
ATOM   2400 2HD  ARG A 155      16.337  -8.709 -16.214  1.00  1.270          H  
ATOM   2401  HE  ARG A 155      18.960  -8.355 -15.152  1.00  1.270          H  
ATOM   2402 1HH1 ARG A 155      15.588  -9.365 -14.435  1.00  1.270          H  
ATOM   2403 2HH1 ARG A 155      16.096 -10.270 -13.021  1.00  1.270          H  
ATOM   2404 1HH2 ARG A 155      19.503  -9.607 -13.319  1.00  1.270          H  
ATOM   2405 2HH2 ARG A 155      18.266 -10.419 -12.395  1.00  1.270          H  
ATOM   2406  N   ILE A 156      18.723 -10.222 -20.784  1.00  0.530          N  
ATOM   2407  CA  ILE A 156      19.445 -11.317 -21.421  1.00  0.430          C  
ATOM   2408  C   ILE A 156      20.207 -10.759 -22.620  1.00  0.340          C  
ATOM   2409  O   ILE A 156      21.412 -10.979 -22.768  1.00  0.330          O  
ATOM   2410  CB  ILE A 156      18.466 -12.393 -21.951  1.00  0.640          C  
ATOM   2411  CG1 ILE A 156      17.768 -13.015 -20.805  1.00  0.640          C  
ATOM   2412  CG2 ILE A 156      19.229 -13.471 -22.716  1.00  0.640          C  
ATOM   2413  CD1 ILE A 156      16.575 -13.852 -21.162  1.00  0.640          C  
ATOM   2414  H   ILE A 156      17.699 -10.231 -20.693  1.00  0.640          H  
ATOM   2415  HA  ILE A 156      20.147 -11.751 -20.711  1.00  0.520          H  
ATOM   2416  HB  ILE A 156      17.728 -11.931 -22.598  1.00  0.770          H  
ATOM   2417 1HG1 ILE A 156      18.472 -13.617 -20.234  1.00  0.770          H  
ATOM   2418 2HG1 ILE A 156      17.420 -12.224 -20.198  1.00  0.770          H  
ATOM   2419 1HG2 ILE A 156      18.558 -14.227 -23.087  1.00  0.770          H  
ATOM   2420 2HG2 ILE A 156      19.753 -13.040 -23.563  1.00  0.770          H  
ATOM   2421 3HG2 ILE A 156      19.934 -13.930 -22.037  1.00  0.770          H  
ATOM   2422 1HD1 ILE A 156      16.123 -14.209 -20.252  1.00  0.770          H  
ATOM   2423 2HD1 ILE A 156      15.863 -13.231 -21.697  1.00  0.770          H  
ATOM   2424 3HD1 ILE A 156      16.836 -14.687 -21.775  1.00  0.770          H  
ATOM   2425  N   ALA A 157      19.494 -10.023 -23.479  1.00  0.310          N  
ATOM   2426  CA  ALA A 157      20.112  -9.453 -24.672  1.00  0.250          C  
ATOM   2427  C   ALA A 157      21.246  -8.482 -24.349  1.00  0.250          C  
ATOM   2428  O   ALA A 157      22.292  -8.474 -25.014  1.00  0.200          O  
ATOM   2429  CB  ALA A 157      19.058  -8.728 -25.483  1.00  0.370          C  
ATOM   2430  H   ALA A 157      18.491  -9.886 -23.302  1.00  0.370          H  
ATOM   2431  HA  ALA A 157      20.525 -10.273 -25.259  1.00  0.300          H  
ATOM   2432 1HB  ALA A 157      19.507  -8.330 -26.390  1.00  0.450          H  
ATOM   2433 2HB  ALA A 157      18.259  -9.422 -25.741  1.00  0.450          H  
ATOM   2434 3HB  ALA A 157      18.652  -7.911 -24.889  1.00  0.450          H  
ATOM   2435  N   LYS A 158      21.050  -7.676 -23.311  1.00  0.310          N  
ATOM   2436  CA  LYS A 158      22.024  -6.686 -22.926  1.00  0.320          C  
ATOM   2437  C   LYS A 158      23.255  -7.350 -22.354  1.00  0.330          C  
ATOM   2438  O   LYS A 158      24.365  -6.989 -22.736  1.00  0.320          O  
ATOM   2439  CB  LYS A 158      21.398  -5.682 -21.957  1.00  0.440          C  
ATOM   2440  CG  LYS A 158      22.314  -4.569 -21.466  1.00  0.440          C  
ATOM   2441  CD  LYS A 158      22.792  -3.620 -22.572  1.00  0.440          C  
ATOM   2442  CE  LYS A 158      23.585  -2.449 -21.975  1.00  0.440          C  
ATOM   2443  NZ  LYS A 158      24.155  -1.552 -23.028  1.00  0.440          N  
ATOM   2444  H   LYS A 158      20.173  -7.716 -22.802  1.00  0.370          H  
ATOM   2445  HA  LYS A 158      22.322  -6.150 -23.824  1.00  0.380          H  
ATOM   2446 1HB  LYS A 158      20.526  -5.224 -22.424  1.00  0.530          H  
ATOM   2447 2HB  LYS A 158      21.043  -6.222 -21.077  1.00  0.530          H  
ATOM   2448 1HG  LYS A 158      21.782  -3.985 -20.729  1.00  0.530          H  
ATOM   2449 2HG  LYS A 158      23.159  -5.021 -20.995  1.00  0.530          H  
ATOM   2450 1HD  LYS A 158      23.446  -4.157 -23.262  1.00  0.530          H  
ATOM   2451 2HD  LYS A 158      21.936  -3.234 -23.124  1.00  0.530          H  
ATOM   2452 1HE  LYS A 158      22.926  -1.867 -21.331  1.00  0.530          H  
ATOM   2453 2HE  LYS A 158      24.402  -2.844 -21.376  1.00  0.530          H  
ATOM   2454 1HZ  LYS A 158      24.672  -0.801 -22.585  1.00  0.530          H  
ATOM   2455 2HZ  LYS A 158      24.782  -2.085 -23.619  1.00  0.530          H  
ATOM   2456 3HZ  LYS A 158      23.409  -1.163 -23.590  1.00  0.530          H  
ATOM   2457  N   LEU A 159      23.089  -8.350 -21.492  1.00  0.350          N  
ATOM   2458  CA  LEU A 159      24.245  -9.015 -20.927  1.00  0.370          C  
ATOM   2459  C   LEU A 159      25.064  -9.651 -22.043  1.00  0.330          C  
ATOM   2460  O   LEU A 159      26.287  -9.501 -22.080  1.00  0.330          O  
ATOM   2461  CB  LEU A 159      23.764 -10.025 -19.876  1.00  0.510          C  
ATOM   2462  CG  LEU A 159      23.201  -9.386 -18.547  1.00  0.510          C  
ATOM   2463  CD1 LEU A 159      22.498 -10.437 -17.742  1.00  0.510          C  
ATOM   2464  CD2 LEU A 159      24.332  -8.829 -17.698  1.00  0.510          C  
ATOM   2465  H   LEU A 159      22.152  -8.635 -21.193  1.00  0.420          H  
ATOM   2466  HA  LEU A 159      24.868  -8.276 -20.447  1.00  0.440          H  
ATOM   2467 1HB  LEU A 159      22.947 -10.593 -20.318  1.00  0.610          H  
ATOM   2468 2HB  LEU A 159      24.557 -10.715 -19.626  1.00  0.610          H  
ATOM   2469  HG  LEU A 159      22.506  -8.589 -18.794  1.00  0.610          H  
ATOM   2470 1HD1 LEU A 159      22.108 -10.004 -16.824  1.00  0.610          H  
ATOM   2471 2HD1 LEU A 159      21.675 -10.849 -18.325  1.00  0.610          H  
ATOM   2472 3HD1 LEU A 159      23.206 -11.203 -17.507  1.00  0.610          H  
ATOM   2473 1HD2 LEU A 159      23.908  -8.406 -16.807  1.00  0.610          H  
ATOM   2474 2HD2 LEU A 159      25.011  -9.639 -17.434  1.00  0.610          H  
ATOM   2475 3HD2 LEU A 159      24.873  -8.066 -18.222  1.00  0.610          H  
ATOM   2476  N   LYS A 160      24.422 -10.259 -23.039  1.00  0.310          N  
ATOM   2477  CA  LYS A 160      25.225 -10.809 -24.122  1.00  0.290          C  
ATOM   2478  C   LYS A 160      26.085  -9.706 -24.757  1.00  0.240          C  
ATOM   2479  O   LYS A 160      27.289  -9.903 -24.966  1.00  0.280          O  
ATOM   2480  CB  LYS A 160      24.349 -11.470 -25.182  1.00  0.410          C  
ATOM   2481  CG  LYS A 160      25.125 -12.130 -26.329  1.00  0.410          C  
ATOM   2482  CD  LYS A 160      24.173 -12.827 -27.304  1.00  0.410          C  
ATOM   2483  CE  LYS A 160      24.923 -13.450 -28.477  1.00  0.410          C  
ATOM   2484  NZ  LYS A 160      23.995 -14.125 -29.432  1.00  0.410          N  
ATOM   2485  H   LYS A 160      23.402 -10.384 -23.018  1.00  0.370          H  
ATOM   2486  HA  LYS A 160      25.898 -11.561 -23.707  1.00  0.350          H  
ATOM   2487 1HB  LYS A 160      23.734 -12.221 -24.716  1.00  0.500          H  
ATOM   2488 2HB  LYS A 160      23.678 -10.721 -25.610  1.00  0.500          H  
ATOM   2489 1HG  LYS A 160      25.697 -11.369 -26.869  1.00  0.500          H  
ATOM   2490 2HG  LYS A 160      25.825 -12.859 -25.917  1.00  0.500          H  
ATOM   2491 1HD  LYS A 160      23.623 -13.609 -26.775  1.00  0.500          H  
ATOM   2492 2HD  LYS A 160      23.458 -12.099 -27.688  1.00  0.500          H  
ATOM   2493 1HE  LYS A 160      25.470 -12.670 -29.007  1.00  0.500          H  
ATOM   2494 2HE  LYS A 160      25.634 -14.184 -28.097  1.00  0.500          H  
ATOM   2495 1HZ  LYS A 160      24.525 -14.526 -30.193  1.00  0.500          H  
ATOM   2496 2HZ  LYS A 160      23.491 -14.858 -28.951  1.00  0.500          H  
ATOM   2497 3HZ  LYS A 160      23.338 -13.451 -29.799  1.00  0.500          H  
ATOM   2498  N   ASN A 161      25.475  -8.538 -25.038  1.00  0.230          N  
ATOM   2499  CA  ASN A 161      26.192  -7.412 -25.638  1.00  0.240          C  
ATOM   2500  C   ASN A 161      27.264  -6.789 -24.722  1.00  0.330          C  
ATOM   2501  O   ASN A 161      28.280  -6.287 -25.215  1.00  0.350          O  
ATOM   2502  CB  ASN A 161      25.208  -6.363 -26.110  1.00  0.330          C  
ATOM   2503  CG  ASN A 161      24.474  -6.791 -27.368  1.00  0.330          C  
ATOM   2504  OD1 ASN A 161      24.944  -7.643 -28.134  1.00  0.330          O  
ATOM   2505  ND2 ASN A 161      23.323  -6.211 -27.597  1.00  0.330          N  
ATOM   2506  H   ASN A 161      24.462  -8.461 -24.872  1.00  0.280          H  
ATOM   2507  HA  ASN A 161      26.708  -7.788 -26.516  1.00  0.290          H  
ATOM   2508 1HB  ASN A 161      24.477  -6.180 -25.320  1.00  0.400          H  
ATOM   2509 2HB  ASN A 161      25.730  -5.428 -26.301  1.00  0.400          H  
ATOM   2510 1HD2 ASN A 161      22.797  -6.454 -28.413  1.00  0.400          H  
ATOM   2511 2HD2 ASN A 161      22.967  -5.531 -26.959  1.00  0.400          H  
ATOM   2512  N   ILE A 162      27.050  -6.794 -23.406  1.00  0.360          N  
ATOM   2513  CA  ILE A 162      28.034  -6.252 -22.465  1.00  0.430          C  
ATOM   2514  C   ILE A 162      29.298  -7.102 -22.572  1.00  0.430          C  
ATOM   2515  O   ILE A 162      30.428  -6.594 -22.572  1.00  0.510          O  
ATOM   2516  CB  ILE A 162      27.517  -6.197 -20.998  1.00  0.570          C  
ATOM   2517  CG1 ILE A 162      26.354  -5.178 -20.857  1.00  0.570          C  
ATOM   2518  CG2 ILE A 162      28.633  -5.732 -20.067  1.00  0.570          C  
ATOM   2519  CD1 ILE A 162      25.561  -5.259 -19.549  1.00  0.570          C  
ATOM   2520  H   ILE A 162      26.159  -7.175 -23.063  1.00  0.430          H  
ATOM   2521  HA  ILE A 162      28.283  -5.228 -22.774  1.00  0.520          H  
ATOM   2522  HB  ILE A 162      27.169  -7.194 -20.711  1.00  0.690          H  
ATOM   2523 1HG1 ILE A 162      26.789  -4.174 -20.923  1.00  0.690          H  
ATOM   2524 2HG1 ILE A 162      25.678  -5.299 -21.684  1.00  0.690          H  
ATOM   2525 1HG2 ILE A 162      28.302  -5.707 -19.039  1.00  0.690          H  
ATOM   2526 2HG2 ILE A 162      29.480  -6.366 -20.135  1.00  0.690          H  
ATOM   2527 3HG2 ILE A 162      28.911  -4.738 -20.372  1.00  0.690          H  
ATOM   2528 1HD1 ILE A 162      24.798  -4.493 -19.546  1.00  0.690          H  
ATOM   2529 2HD1 ILE A 162      25.095  -6.220 -19.473  1.00  0.690          H  
ATOM   2530 3HD1 ILE A 162      26.200  -5.101 -18.691  1.00  0.690          H  
ATOM   2531  N   ALA A 163      29.105  -8.433 -22.576  1.00  0.370          N  
ATOM   2532  CA  ALA A 163      30.231  -9.356 -22.707  1.00  0.420          C  
ATOM   2533  C   ALA A 163      30.892  -9.236 -24.079  1.00  0.430          C  
ATOM   2534  O   ALA A 163      32.106  -9.072 -24.178  1.00  0.610          O  
ATOM   2535  CB  ALA A 163      29.766 -10.779 -22.493  1.00  0.570          C  
ATOM   2536  H   ALA A 163      28.141  -8.786 -22.518  1.00  0.440          H  
ATOM   2537  HA  ALA A 163      30.978  -9.102 -21.957  1.00  0.500          H  
ATOM   2538 1HB  ALA A 163      30.600 -11.449 -22.585  1.00  0.680          H  
ATOM   2539 2HB  ALA A 163      29.337 -10.892 -21.521  1.00  0.680          H  
ATOM   2540 3HB  ALA A 163      29.017 -11.024 -23.246  1.00  0.680          H  
ATOM   2541  N   LYS A 164      30.089  -9.211 -25.144  1.00  0.320          N  
ATOM   2542  CA  LYS A 164      30.598  -9.097 -26.511  1.00  0.320          C  
ATOM   2543  C   LYS A 164      31.462  -7.852 -26.691  1.00  0.520          C  
ATOM   2544  O   LYS A 164      32.493  -7.884 -27.365  1.00  0.690          O  
ATOM   2545  CB  LYS A 164      29.439  -9.080 -27.503  1.00  0.450          C  
ATOM   2546  CG  LYS A 164      29.833  -9.044 -28.977  1.00  0.450          C  
ATOM   2547  CD  LYS A 164      28.589  -9.112 -29.862  1.00  0.450          C  
ATOM   2548  CE  LYS A 164      28.946  -9.041 -31.339  1.00  0.450          C  
ATOM   2549  NZ  LYS A 164      27.734  -9.092 -32.205  1.00  0.450          N  
ATOM   2550  H   LYS A 164      29.089  -9.372 -25.006  1.00  0.380          H  
ATOM   2551  HA  LYS A 164      31.220  -9.967 -26.715  1.00  0.380          H  
ATOM   2552 1HB  LYS A 164      28.800  -9.947 -27.330  1.00  0.540          H  
ATOM   2553 2HB  LYS A 164      28.840  -8.196 -27.316  1.00  0.540          H  
ATOM   2554 1HG  LYS A 164      30.370  -8.116 -29.190  1.00  0.540          H  
ATOM   2555 2HG  LYS A 164      30.489  -9.884 -29.203  1.00  0.540          H  
ATOM   2556 1HD  LYS A 164      28.061 -10.048 -29.670  1.00  0.540          H  
ATOM   2557 2HD  LYS A 164      27.921  -8.284 -29.612  1.00  0.540          H  
ATOM   2558 1HE  LYS A 164      29.482  -8.114 -31.534  1.00  0.540          H  
ATOM   2559 2HE  LYS A 164      29.593  -9.882 -31.590  1.00  0.540          H  
ATOM   2560 1HZ  LYS A 164      28.011  -9.044 -33.176  1.00  0.540          H  
ATOM   2561 2HZ  LYS A 164      27.236  -9.955 -32.039  1.00  0.540          H  
ATOM   2562 3HZ  LYS A 164      27.132  -8.309 -31.987  1.00  0.540          H  
ATOM   2563  N   ALA A 165      31.045  -6.759 -26.055  1.00  0.540          N  
ATOM   2564  CA  ALA A 165      31.704  -5.466 -26.109  1.00  0.770          C  
ATOM   2565  C   ALA A 165      32.928  -5.373 -25.197  1.00  0.890          C  
ATOM   2566  O   ALA A 165      33.591  -4.334 -25.169  1.00  1.170          O  
ATOM   2567  CB  ALA A 165      30.713  -4.387 -25.719  1.00  0.990          C  
ATOM   2568  H   ALA A 165      30.155  -6.806 -25.553  1.00  0.650          H  
ATOM   2569  HA  ALA A 165      32.034  -5.303 -27.133  1.00  0.920          H  
ATOM   2570 1HB  ALA A 165      31.183  -3.408 -25.785  1.00  1.180          H  
ATOM   2571 2HB  ALA A 165      29.854  -4.428 -26.386  1.00  1.180          H  
ATOM   2572 3HB  ALA A 165      30.380  -4.565 -24.695  1.00  1.180          H  
ATOM   2573  N   ASP A 166      33.227  -6.438 -24.446  1.00  0.770          N  
ATOM   2574  CA  ASP A 166      34.348  -6.492 -23.515  1.00  0.920          C  
ATOM   2575  C   ASP A 166      34.292  -5.371 -22.479  1.00  2.050          C  
ATOM   2576  O   ASP A 166      35.311  -4.743 -22.187  1.00  2.680          O  
ATOM   2577  CB  ASP A 166      35.677  -6.405 -24.304  1.00  1.230          C  
ATOM   2578  CG  ASP A 166      36.956  -6.909 -23.550  1.00  1.230          C  
ATOM   2579  OD1 ASP A 166      36.833  -7.751 -22.691  1.00  1.230          O  
ATOM   2580  OD2 ASP A 166      38.041  -6.467 -23.885  1.00  1.230          O  
ATOM   2581  H   ASP A 166      32.660  -7.283 -24.524  1.00  0.920          H  
ATOM   2582  HA  ASP A 166      34.305  -7.450 -22.994  1.00  1.100          H  
ATOM   2583 1HB  ASP A 166      35.573  -6.976 -25.227  1.00  1.470          H  
ATOM   2584 2HB  ASP A 166      35.848  -5.368 -24.590  1.00  1.470          H  
ATOM   2585  N   GLU A 167      33.106  -5.108 -21.911  1.00  2.870          N  
ATOM   2586  CA  GLU A 167      33.014  -4.062 -20.896  1.00  3.890          C  
ATOM   2587  C   GLU A 167      33.406  -4.538 -19.489  1.00  3.890          C  
ATOM   2588  O   GLU A 167      34.088  -3.813 -18.762  1.00  3.890          O  
ATOM   2589  CB  GLU A 167      31.616  -3.470 -20.889  1.00  5.040          C  
ATOM   2590  CG  GLU A 167      31.272  -2.664 -22.144  1.00  5.040          C  
ATOM   2591  CD  GLU A 167      29.859  -2.110 -22.150  1.00  5.040          C  
ATOM   2592  OE1 GLU A 167      29.127  -2.396 -21.235  1.00  5.040          O  
ATOM   2593  OE2 GLU A 167      29.517  -1.403 -23.070  1.00  5.040          O  
ATOM   2594  H   GLU A 167      32.267  -5.630 -22.194  1.00  3.440          H  
ATOM   2595  HA  GLU A 167      33.704  -3.267 -21.177  1.00  4.670          H  
ATOM   2596 1HB  GLU A 167      30.932  -4.278 -20.839  1.00  6.050          H  
ATOM   2597 2HB  GLU A 167      31.473  -2.847 -20.008  1.00  6.050          H  
ATOM   2598 1HG  GLU A 167      31.974  -1.836 -22.226  1.00  6.050          H  
ATOM   2599 2HG  GLU A 167      31.418  -3.302 -23.008  1.00  6.050          H  
ATOM   2600  N   THR A 168      32.945  -5.724 -19.078  1.00  3.460          N  
ATOM   2601  CA  THR A 168      33.266  -6.253 -17.745  1.00  3.440          C  
ATOM   2602  C   THR A 168      33.598  -7.735 -17.910  1.00  2.480          C  
ATOM   2603  O   THR A 168      33.440  -8.288 -18.998  1.00  2.890          O  
ATOM   2604  CB  THR A 168      32.153  -6.043 -16.677  1.00  4.820          C  
ATOM   2605  OG1 THR A 168      31.043  -6.875 -16.923  1.00  4.820          O  
ATOM   2606  CG2 THR A 168      31.669  -4.610 -16.713  1.00  4.820          C  
ATOM   2607  H   THR A 168      32.403  -6.287 -19.717  1.00  4.150          H  
ATOM   2608  HA  THR A 168      34.163  -5.756 -17.372  1.00  4.130          H  
ATOM   2609  HB  THR A 168      32.555  -6.260 -15.694  1.00  5.790          H  
ATOM   2610  HG1 THR A 168      31.269  -7.786 -16.687  1.00  5.790          H  
ATOM   2611 1HG2 THR A 168      30.905  -4.472 -15.952  1.00  5.790          H  
ATOM   2612 2HG2 THR A 168      32.506  -3.941 -16.510  1.00  5.790          H  
ATOM   2613 3HG2 THR A 168      31.248  -4.383 -17.688  1.00  5.790          H  
ATOM   2614  N   GLN A 169      34.071  -8.389 -16.856  1.00  1.630          N  
ATOM   2615  CA  GLN A 169      34.413  -9.810 -16.960  1.00  0.800          C  
ATOM   2616  C   GLN A 169      33.234 -10.604 -17.530  1.00  0.910          C  
ATOM   2617  O   GLN A 169      32.126 -10.562 -16.976  1.00  1.000          O  
ATOM   2618  CB  GLN A 169      34.836 -10.333 -15.578  1.00  1.450          C  
ATOM   2619  CG  GLN A 169      35.273 -11.810 -15.492  1.00  1.450          C  
ATOM   2620  CD  GLN A 169      36.571 -12.081 -16.240  1.00  1.450          C  
ATOM   2621  OE1 GLN A 169      37.306 -11.131 -16.524  1.00  1.450          O  
ATOM   2622  NE2 GLN A 169      36.884 -13.343 -16.537  1.00  1.450          N  
ATOM   2623  H   GLN A 169      34.197  -7.895 -15.987  1.00  1.960          H  
ATOM   2624  HA  GLN A 169      35.254  -9.912 -17.646  1.00  0.960          H  
ATOM   2625 1HB  GLN A 169      35.660  -9.724 -15.205  1.00  1.740          H  
ATOM   2626 2HB  GLN A 169      34.011 -10.206 -14.885  1.00  1.740          H  
ATOM   2627 1HG  GLN A 169      35.421 -12.068 -14.438  1.00  1.740          H  
ATOM   2628 2HG  GLN A 169      34.501 -12.427 -15.914  1.00  1.740          H  
ATOM   2629 1HE2 GLN A 169      37.735 -13.545 -17.019  1.00  1.740          H  
ATOM   2630 2HE2 GLN A 169      36.288 -14.142 -16.273  1.00  1.740          H  
ATOM   2631  N   GLU A 170      33.506 -11.363 -18.607  1.00  0.890          N  
ATOM   2632  CA  GLU A 170      32.480 -12.137 -19.306  1.00  0.970          C  
ATOM   2633  C   GLU A 170      31.836 -13.180 -18.429  1.00  0.960          C  
ATOM   2634  O   GLU A 170      30.622 -13.361 -18.442  1.00  1.080          O  
ATOM   2635  CB  GLU A 170      33.078 -12.875 -20.508  1.00  1.330          C  
ATOM   2636  CG  GLU A 170      33.539 -12.003 -21.655  1.00  1.330          C  
ATOM   2637  CD  GLU A 170      34.010 -12.828 -22.829  1.00  1.330          C  
ATOM   2638  OE1 GLU A 170      33.952 -14.030 -22.730  1.00  1.330          O  
ATOM   2639  OE2 GLU A 170      34.438 -12.269 -23.806  1.00  1.330          O  
ATOM   2640  H   GLU A 170      34.446 -11.339 -18.983  1.00  1.070          H  
ATOM   2641  HA  GLU A 170      31.715 -11.464 -19.662  1.00  1.160          H  
ATOM   2642 1HB  GLU A 170      33.935 -13.462 -20.171  1.00  1.590          H  
ATOM   2643 2HB  GLU A 170      32.351 -13.574 -20.892  1.00  1.590          H  
ATOM   2644 1HG  GLU A 170      32.745 -11.344 -21.962  1.00  1.590          H  
ATOM   2645 2HG  GLU A 170      34.363 -11.380 -21.308  1.00  1.590          H  
ATOM   2646  N   ASP A 171      32.625 -13.800 -17.575  1.00  0.790          N  
ATOM   2647  CA  ASP A 171      32.148 -14.878 -16.726  1.00  0.850          C  
ATOM   2648  C   ASP A 171      30.987 -14.466 -15.837  1.00  0.950          C  
ATOM   2649  O   ASP A 171      30.038 -15.234 -15.645  1.00  1.170          O  
ATOM   2650  CB  ASP A 171      33.276 -15.302 -15.810  1.00  1.170          C  
ATOM   2651  CG  ASP A 171      34.420 -15.962 -16.518  1.00  1.170          C  
ATOM   2652  OD1 ASP A 171      34.270 -16.450 -17.602  1.00  1.170          O  
ATOM   2653  OD2 ASP A 171      35.501 -15.877 -15.978  1.00  1.170          O  
ATOM   2654  H   ASP A 171      33.609 -13.570 -17.588  1.00  0.950          H  
ATOM   2655  HA  ASP A 171      31.831 -15.707 -17.361  1.00  1.020          H  
ATOM   2656 1HB  ASP A 171      33.636 -14.453 -15.242  1.00  1.400          H  
ATOM   2657 2HB  ASP A 171      32.877 -16.017 -15.087  1.00  1.400          H  
ATOM   2658  N   ASN A 172      31.046 -13.246 -15.312  1.00  0.870          N  
ATOM   2659  CA  ASN A 172      30.020 -12.768 -14.413  1.00  1.010          C  
ATOM   2660  C   ASN A 172      28.803 -12.418 -15.227  1.00  1.010          C  
ATOM   2661  O   ASN A 172      27.678 -12.738 -14.849  1.00  1.060          O  
ATOM   2662  CB  ASN A 172      30.511 -11.558 -13.685  1.00  1.360          C  
ATOM   2663  CG  ASN A 172      31.610 -11.856 -12.758  1.00  1.360          C  
ATOM   2664  OD1 ASN A 172      31.802 -12.980 -12.230  1.00  1.360          O  
ATOM   2665  ND2 ASN A 172      32.381 -10.824 -12.572  1.00  1.360          N  
ATOM   2666  H   ASN A 172      31.834 -12.651 -15.539  1.00  1.040          H  
ATOM   2667  HA  ASN A 172      29.750 -13.557 -13.709  1.00  1.210          H  
ATOM   2668 1HB  ASN A 172      30.851 -10.808 -14.407  1.00  1.630          H  
ATOM   2669 2HB  ASN A 172      29.695 -11.127 -13.127  1.00  1.630          H  
ATOM   2670 1HD2 ASN A 172      33.202 -10.873 -11.990  1.00  1.630          H  
ATOM   2671 2HD2 ASN A 172      32.144  -9.980 -13.059  1.00  1.630          H  
ATOM   2672  N   ILE A 173      29.044 -11.831 -16.395  1.00  0.980          N  
ATOM   2673  CA  ILE A 173      27.955 -11.403 -17.244  1.00  0.980          C  
ATOM   2674  C   ILE A 173      27.138 -12.608 -17.681  1.00  0.940          C  
ATOM   2675  O   ILE A 173      25.907 -12.584 -17.579  1.00  0.920          O  
ATOM   2676  CB  ILE A 173      28.519 -10.701 -18.486  1.00  1.370          C  
ATOM   2677  CG1 ILE A 173      29.188  -9.396 -18.085  1.00  1.370          C  
ATOM   2678  CG2 ILE A 173      27.400 -10.419 -19.450  1.00  1.370          C  
ATOM   2679  CD1 ILE A 173      30.054  -8.832 -19.175  1.00  1.370          C  
ATOM   2680  H   ILE A 173      30.013 -11.596 -16.642  1.00  1.180          H  
ATOM   2681  HA  ILE A 173      27.315 -10.724 -16.689  1.00  1.180          H  
ATOM   2682  HB  ILE A 173      29.259 -11.326 -18.966  1.00  1.650          H  
ATOM   2683 1HG1 ILE A 173      28.423  -8.663 -17.836  1.00  1.650          H  
ATOM   2684 2HG1 ILE A 173      29.806  -9.560 -17.209  1.00  1.650          H  
ATOM   2685 1HG2 ILE A 173      27.770  -9.923 -20.305  1.00  1.650          H  
ATOM   2686 2HG2 ILE A 173      26.916 -11.337 -19.775  1.00  1.650          H  
ATOM   2687 3HG2 ILE A 173      26.684  -9.784 -18.977  1.00  1.650          H  
ATOM   2688 1HD1 ILE A 173      30.505  -7.929 -18.873  1.00  1.650          H  
ATOM   2689 2HD1 ILE A 173      30.831  -9.521 -19.424  1.00  1.650          H  
ATOM   2690 3HD1 ILE A 173      29.476  -8.643 -20.021  1.00  1.650          H  
ATOM   2691  N   TYR A 174      27.823 -13.665 -18.137  1.00  0.940          N  
ATOM   2692  CA  TYR A 174      27.151 -14.868 -18.593  1.00  0.860          C  
ATOM   2693  C   TYR A 174      26.510 -15.635 -17.437  1.00  0.900          C  
ATOM   2694  O   TYR A 174      25.467 -16.274 -17.609  1.00  0.820          O  
ATOM   2695  CB  TYR A 174      28.077 -15.740 -19.427  1.00  1.240          C  
ATOM   2696  CG  TYR A 174      28.327 -15.136 -20.817  1.00  1.240          C  
ATOM   2697  CD1 TYR A 174      29.615 -14.811 -21.215  1.00  1.240          C  
ATOM   2698  CD2 TYR A 174      27.244 -14.877 -21.684  1.00  1.240          C  
ATOM   2699  CE1 TYR A 174      29.830 -14.247 -22.456  1.00  1.240          C  
ATOM   2700  CE2 TYR A 174      27.464 -14.310 -22.918  1.00  1.240          C  
ATOM   2701  CZ  TYR A 174      28.751 -13.994 -23.308  1.00  1.240          C  
ATOM   2702  OH  TYR A 174      28.981 -13.428 -24.549  1.00  1.240          O  
ATOM   2703  H   TYR A 174      28.841 -13.600 -18.195  1.00  1.130          H  
ATOM   2704  HA  TYR A 174      26.368 -14.549 -19.258  1.00  1.030          H  
ATOM   2705 1HB  TYR A 174      29.039 -15.844 -18.913  1.00  1.480          H  
ATOM   2706 2HB  TYR A 174      27.650 -16.733 -19.547  1.00  1.480          H  
ATOM   2707  HD1 TYR A 174      30.458 -15.005 -20.550  1.00  1.480          H  
ATOM   2708  HD2 TYR A 174      26.230 -15.124 -21.389  1.00  1.480          H  
ATOM   2709  HE1 TYR A 174      30.849 -13.997 -22.769  1.00  1.480          H  
ATOM   2710  HE2 TYR A 174      26.624 -14.112 -23.586  1.00  1.480          H  
ATOM   2711  HH  TYR A 174      29.923 -13.244 -24.651  1.00  1.480          H  
ATOM   2712  N   GLY A 175      27.095 -15.560 -16.249  1.00  0.960          N  
ATOM   2713  CA  GLY A 175      26.476 -16.166 -15.089  1.00  1.000          C  
ATOM   2714  C   GLY A 175      25.096 -15.521 -14.871  1.00  0.890          C  
ATOM   2715  O   GLY A 175      24.074 -16.213 -14.730  1.00  0.820          O  
ATOM   2716  H   GLY A 175      28.013 -15.120 -16.154  1.00  1.150          H  
ATOM   2717 1HA  GLY A 175      26.379 -17.240 -15.233  1.00  1.200          H  
ATOM   2718 2HA  GLY A 175      27.110 -15.997 -14.217  1.00  1.200          H  
ATOM   2719  N   TRP A 176      25.078 -14.180 -14.843  1.00  0.880          N  
ATOM   2720  CA  TRP A 176      23.860 -13.409 -14.620  1.00  0.800          C  
ATOM   2721  C   TRP A 176      22.847 -13.678 -15.737  1.00  0.600          C  
ATOM   2722  O   TRP A 176      21.651 -13.810 -15.471  1.00  0.540          O  
ATOM   2723  CB  TRP A 176      24.185 -11.920 -14.583  1.00  1.150          C  
ATOM   2724  CG  TRP A 176      25.236 -11.546 -13.566  1.00  1.150          C  
ATOM   2725  CD1 TRP A 176      25.741 -12.299 -12.525  1.00  1.150          C  
ATOM   2726  CD2 TRP A 176      25.951 -10.299 -13.542  1.00  1.150          C  
ATOM   2727  NE1 TRP A 176      26.730 -11.600 -11.876  1.00  1.150          N  
ATOM   2728  CE2 TRP A 176      26.864 -10.363 -12.492  1.00  1.150          C  
ATOM   2729  CE3 TRP A 176      25.895  -9.157 -14.325  1.00  1.150          C  
ATOM   2730  CZ2 TRP A 176      27.717  -9.311 -12.218  1.00  1.150          C  
ATOM   2731  CZ3 TRP A 176      26.737  -8.110 -14.052  1.00  1.150          C  
ATOM   2732  CH2 TRP A 176      27.628  -8.185 -13.024  1.00  1.150          C  
ATOM   2733  H   TRP A 176      25.969 -13.678 -14.955  1.00  1.060          H  
ATOM   2734  HA  TRP A 176      23.422 -13.708 -13.671  1.00  0.960          H  
ATOM   2735 1HB  TRP A 176      24.561 -11.617 -15.559  1.00  1.380          H  
ATOM   2736 2HB  TRP A 176      23.286 -11.349 -14.386  1.00  1.380          H  
ATOM   2737  HD1 TRP A 176      25.429 -13.309 -12.268  1.00  1.380          H  
ATOM   2738  HE1 TRP A 176      27.292 -11.952 -11.079  1.00  1.380          H  
ATOM   2739  HE3 TRP A 176      25.202  -9.098 -15.130  1.00  1.380          H  
ATOM   2740  HZ2 TRP A 176      28.436  -9.336 -11.418  1.00  1.380          H  
ATOM   2741  HZ3 TRP A 176      26.675  -7.219 -14.678  1.00  1.380          H  
ATOM   2742  HH2 TRP A 176      28.287  -7.338 -12.831  1.00  1.380          H  
ATOM   2743  N   TYR A 177      23.346 -13.766 -16.974  1.00  0.520          N  
ATOM   2744  CA  TYR A 177      22.583 -14.030 -18.189  1.00  0.360          C  
ATOM   2745  C   TYR A 177      21.768 -15.295 -18.046  1.00  0.380          C  
ATOM   2746  O   TYR A 177      20.555 -15.279 -18.278  1.00  0.350          O  
ATOM   2747  CB  TYR A 177      23.601 -14.147 -19.321  1.00  0.570          C  
ATOM   2748  CG  TYR A 177      23.227 -14.572 -20.687  1.00  0.570          C  
ATOM   2749  CD1 TYR A 177      22.787 -13.687 -21.624  1.00  0.570          C  
ATOM   2750  CD2 TYR A 177      23.401 -15.909 -21.016  1.00  0.570          C  
ATOM   2751  CE1 TYR A 177      22.514 -14.133 -22.904  1.00  0.570          C  
ATOM   2752  CE2 TYR A 177      23.128 -16.350 -22.277  1.00  0.570          C  
ATOM   2753  CZ  TYR A 177      22.686 -15.471 -23.225  1.00  0.570          C  
ATOM   2754  OH  TYR A 177      22.418 -15.921 -24.500  1.00  0.570          O  
ATOM   2755  H   TYR A 177      24.348 -13.597 -17.092  1.00  0.620          H  
ATOM   2756  HA  TYR A 177      21.901 -13.204 -18.373  1.00  0.430          H  
ATOM   2757 1HB  TYR A 177      24.134 -13.200 -19.405  1.00  0.680          H  
ATOM   2758 2HB  TYR A 177      24.284 -14.846 -19.003  1.00  0.680          H  
ATOM   2759  HD1 TYR A 177      22.661 -12.639 -21.373  1.00  0.680          H  
ATOM   2760  HD2 TYR A 177      23.763 -16.612 -20.263  1.00  0.680          H  
ATOM   2761  HE1 TYR A 177      22.165 -13.431 -23.656  1.00  0.680          H  
ATOM   2762  HE2 TYR A 177      23.268 -17.402 -22.526  1.00  0.680          H  
ATOM   2763  HH  TYR A 177      22.585 -16.866 -24.548  1.00  0.680          H  
ATOM   2764  N   GLN A 178      22.419 -16.389 -17.643  1.00  0.460          N  
ATOM   2765  CA  GLN A 178      21.699 -17.644 -17.512  1.00  0.520          C  
ATOM   2766  C   GLN A 178      20.630 -17.569 -16.416  1.00  0.500          C  
ATOM   2767  O   GLN A 178      19.550 -18.168 -16.549  1.00  0.480          O  
ATOM   2768  CB  GLN A 178      22.663 -18.794 -17.253  1.00  0.700          C  
ATOM   2769  CG  GLN A 178      22.022 -20.175 -17.362  1.00  0.700          C  
ATOM   2770  CD  GLN A 178      21.526 -20.433 -18.792  1.00  0.700          C  
ATOM   2771  OE1 GLN A 178      22.255 -20.174 -19.756  1.00  0.700          O  
ATOM   2772  NE2 GLN A 178      20.312 -20.942 -18.932  1.00  0.700          N  
ATOM   2773  H   GLN A 178      23.436 -16.345 -17.490  1.00  0.550          H  
ATOM   2774  HA  GLN A 178      21.195 -17.836 -18.449  1.00  0.620          H  
ATOM   2775 1HB  GLN A 178      23.491 -18.734 -17.961  1.00  0.840          H  
ATOM   2776 2HB  GLN A 178      23.086 -18.683 -16.251  1.00  0.840          H  
ATOM   2777 1HG  GLN A 178      22.766 -20.929 -17.117  1.00  0.840          H  
ATOM   2778 2HG  GLN A 178      21.175 -20.247 -16.680  1.00  0.840          H  
ATOM   2779 1HE2 GLN A 178      19.951 -21.132 -19.847  1.00  0.840          H  
ATOM   2780 2HE2 GLN A 178      19.756 -21.139 -18.122  1.00  0.840          H  
ATOM   2781  N   ARG A 179      20.916 -16.844 -15.325  1.00  0.530          N  
ATOM   2782  CA  ARG A 179      19.912 -16.709 -14.272  1.00  0.510          C  
ATOM   2783  C   ARG A 179      18.681 -15.960 -14.802  1.00  0.360          C  
ATOM   2784  O   ARG A 179      17.541 -16.341 -14.496  1.00  0.280          O  
ATOM   2785  CB  ARG A 179      20.485 -15.990 -13.057  1.00  0.720          C  
ATOM   2786  CG  ARG A 179      21.593 -16.747 -12.305  1.00  0.720          C  
ATOM   2787  CD  ARG A 179      21.090 -17.939 -11.556  1.00  0.720          C  
ATOM   2788  NE  ARG A 179      22.152 -18.559 -10.773  1.00  0.720          N  
ATOM   2789  CZ  ARG A 179      22.019 -19.662 -10.004  1.00  0.720          C  
ATOM   2790  NH1 ARG A 179      20.855 -20.273  -9.901  1.00  0.720          N  
ATOM   2791  NH2 ARG A 179      23.068 -20.128  -9.346  1.00  0.720          N  
ATOM   2792  H   ARG A 179      21.854 -16.431 -15.223  1.00  0.640          H  
ATOM   2793  HA  ARG A 179      19.595 -17.704 -13.971  1.00  0.610          H  
ATOM   2794 1HB  ARG A 179      20.902 -15.036 -13.367  1.00  0.870          H  
ATOM   2795 2HB  ARG A 179      19.686 -15.779 -12.348  1.00  0.870          H  
ATOM   2796 1HG  ARG A 179      22.332 -17.098 -13.023  1.00  0.870          H  
ATOM   2797 2HG  ARG A 179      22.075 -16.075 -11.594  1.00  0.870          H  
ATOM   2798 1HD  ARG A 179      20.291 -17.635 -10.878  1.00  0.870          H  
ATOM   2799 2HD  ARG A 179      20.717 -18.681 -12.256  1.00  0.870          H  
ATOM   2800  HE  ARG A 179      23.066 -18.128 -10.811  1.00  0.870          H  
ATOM   2801 1HH1 ARG A 179      20.050 -19.917 -10.387  1.00  0.870          H  
ATOM   2802 2HH1 ARG A 179      20.764 -21.087  -9.313  1.00  0.870          H  
ATOM   2803 1HH2 ARG A 179      23.958 -19.657  -9.419  1.00  0.870          H  
ATOM   2804 2HH2 ARG A 179      22.977 -20.945  -8.762  1.00  0.870          H  
ATOM   2805  N   VAL A 180      18.911 -14.932 -15.631  1.00  0.340          N  
ATOM   2806  CA  VAL A 180      17.806 -14.171 -16.197  1.00  0.240          C  
ATOM   2807  C   VAL A 180      17.008 -15.081 -17.127  1.00  0.210          C  
ATOM   2808  O   VAL A 180      15.783 -15.026 -17.142  1.00  0.180          O  
ATOM   2809  CB  VAL A 180      18.233 -12.902 -16.929  1.00  0.380          C  
ATOM   2810  CG1 VAL A 180      16.989 -12.258 -17.551  1.00  0.380          C  
ATOM   2811  CG2 VAL A 180      18.881 -11.962 -15.976  1.00  0.380          C  
ATOM   2812  H   VAL A 180      19.886 -14.647 -15.790  1.00  0.410          H  
ATOM   2813  HA  VAL A 180      17.158 -13.864 -15.388  1.00  0.290          H  
ATOM   2814  HB  VAL A 180      18.930 -13.159 -17.730  1.00  0.450          H  
ATOM   2815 1HG1 VAL A 180      17.280 -11.384 -18.070  1.00  0.450          H  
ATOM   2816 2HG1 VAL A 180      16.507 -12.925 -18.242  1.00  0.450          H  
ATOM   2817 3HG1 VAL A 180      16.274 -11.996 -16.769  1.00  0.450          H  
ATOM   2818 1HG2 VAL A 180      19.175 -11.059 -16.491  1.00  0.450          H  
ATOM   2819 2HG2 VAL A 180      18.168 -11.740 -15.206  1.00  0.450          H  
ATOM   2820 3HG2 VAL A 180      19.748 -12.414 -15.535  1.00  0.450          H  
ATOM   2821  N   ILE A 181      17.688 -15.931 -17.904  1.00  0.320          N  
ATOM   2822  CA  ILE A 181      16.975 -16.848 -18.791  1.00  0.400          C  
ATOM   2823  C   ILE A 181      15.983 -17.678 -17.979  1.00  0.410          C  
ATOM   2824  O   ILE A 181      14.844 -17.865 -18.426  1.00  0.430          O  
ATOM   2825  CB  ILE A 181      17.944 -17.745 -19.595  1.00  0.530          C  
ATOM   2826  CG1 ILE A 181      18.698 -16.855 -20.628  1.00  0.530          C  
ATOM   2827  CG2 ILE A 181      17.174 -18.893 -20.272  1.00  0.530          C  
ATOM   2828  CD1 ILE A 181      19.894 -17.473 -21.298  1.00  0.530          C  
ATOM   2829  H   ILE A 181      18.712 -15.893 -17.898  1.00  0.380          H  
ATOM   2830  HA  ILE A 181      16.405 -16.270 -19.506  1.00  0.480          H  
ATOM   2831  HB  ILE A 181      18.688 -18.164 -18.926  1.00  0.630          H  
ATOM   2832 1HG1 ILE A 181      18.003 -16.584 -21.406  1.00  0.630          H  
ATOM   2833 2HG1 ILE A 181      19.026 -15.953 -20.127  1.00  0.630          H  
ATOM   2834 1HG2 ILE A 181      17.860 -19.519 -20.829  1.00  0.630          H  
ATOM   2835 2HG2 ILE A 181      16.679 -19.503 -19.521  1.00  0.630          H  
ATOM   2836 3HG2 ILE A 181      16.424 -18.480 -20.950  1.00  0.630          H  
ATOM   2837 1HD1 ILE A 181      20.307 -16.747 -21.987  1.00  0.630          H  
ATOM   2838 2HD1 ILE A 181      20.642 -17.735 -20.568  1.00  0.630          H  
ATOM   2839 3HD1 ILE A 181      19.607 -18.360 -21.845  1.00  0.630          H  
ATOM   2840  N   THR A 182      16.390 -18.180 -16.809  1.00  0.410          N  
ATOM   2841  CA  THR A 182      15.439 -18.898 -15.956  1.00  0.440          C  
ATOM   2842  C   THR A 182      14.244 -17.989 -15.611  1.00  0.370          C  
ATOM   2843  O   THR A 182      13.089 -18.428 -15.687  1.00  0.430          O  
ATOM   2844  CB  THR A 182      16.087 -19.416 -14.654  1.00  0.600          C  
ATOM   2845  OG1 THR A 182      17.125 -20.355 -14.975  1.00  0.600          O  
ATOM   2846  CG2 THR A 182      15.027 -20.106 -13.779  1.00  0.600          C  
ATOM   2847  H   THR A 182      17.375 -18.066 -16.541  1.00  0.490          H  
ATOM   2848  HA  THR A 182      15.062 -19.755 -16.510  1.00  0.530          H  
ATOM   2849  HB  THR A 182      16.521 -18.586 -14.103  1.00  0.720          H  
ATOM   2850  HG1 THR A 182      17.847 -19.890 -15.410  1.00  0.720          H  
ATOM   2851 1HG2 THR A 182      15.495 -20.471 -12.868  1.00  0.720          H  
ATOM   2852 2HG2 THR A 182      14.241 -19.403 -13.515  1.00  0.720          H  
ATOM   2853 3HG2 THR A 182      14.594 -20.943 -14.325  1.00  0.720          H  
ATOM   2854  N   ILE A 183      14.517 -16.726 -15.253  1.00  0.270          N  
ATOM   2855  CA  ILE A 183      13.451 -15.779 -14.910  1.00  0.230          C  
ATOM   2856  C   ILE A 183      12.489 -15.576 -16.089  1.00  0.320          C  
ATOM   2857  O   ILE A 183      11.268 -15.559 -15.882  1.00  0.450          O  
ATOM   2858  CB  ILE A 183      14.012 -14.400 -14.464  1.00  0.340          C  
ATOM   2859  CG1 ILE A 183      14.756 -14.547 -13.105  1.00  0.340          C  
ATOM   2860  CG2 ILE A 183      12.862 -13.369 -14.355  1.00  0.340          C  
ATOM   2861  CD1 ILE A 183      15.613 -13.342 -12.695  1.00  0.340          C  
ATOM   2862  H   ILE A 183      15.506 -16.459 -15.165  1.00  0.320          H  
ATOM   2863  HA  ILE A 183      12.881 -16.198 -14.080  1.00  0.280          H  
ATOM   2864  HB  ILE A 183      14.723 -14.043 -15.191  1.00  0.410          H  
ATOM   2865 1HG1 ILE A 183      14.021 -14.715 -12.336  1.00  0.410          H  
ATOM   2866 2HG1 ILE A 183      15.404 -15.422 -13.163  1.00  0.410          H  
ATOM   2867 1HG2 ILE A 183      13.257 -12.409 -14.054  1.00  0.410          H  
ATOM   2868 2HG2 ILE A 183      12.363 -13.249 -15.311  1.00  0.410          H  
ATOM   2869 3HG2 ILE A 183      12.136 -13.709 -13.616  1.00  0.410          H  
ATOM   2870 1HD1 ILE A 183      16.091 -13.547 -11.738  1.00  0.410          H  
ATOM   2871 2HD1 ILE A 183      16.377 -13.161 -13.434  1.00  0.410          H  
ATOM   2872 3HD1 ILE A 183      15.004 -12.464 -12.600  1.00  0.410          H  
ATOM   2873  N   THR A 184      13.014 -15.386 -17.310  1.00  0.290          N  
ATOM   2874  CA  THR A 184      12.129 -15.202 -18.451  1.00  0.370          C  
ATOM   2875  C   THR A 184      11.320 -16.460 -18.738  1.00  0.570          C  
ATOM   2876  O   THR A 184      10.142 -16.360 -19.072  1.00  0.760          O  
ATOM   2877  CB  THR A 184      12.863 -14.732 -19.723  1.00  0.490          C  
ATOM   2878  OG1 THR A 184      13.911 -15.640 -20.073  1.00  0.490          O  
ATOM   2879  CG2 THR A 184      13.426 -13.365 -19.483  1.00  0.490          C  
ATOM   2880  H   THR A 184      14.029 -15.371 -17.422  1.00  0.350          H  
ATOM   2881  HA  THR A 184      11.438 -14.407 -18.208  1.00  0.440          H  
ATOM   2882  HB  THR A 184      12.156 -14.687 -20.547  1.00  0.580          H  
ATOM   2883  HG1 THR A 184      13.549 -16.500 -20.298  1.00  0.580          H  
ATOM   2884 1HG2 THR A 184      13.919 -13.015 -20.365  1.00  0.580          H  
ATOM   2885 2HG2 THR A 184      12.611 -12.696 -19.238  1.00  0.580          H  
ATOM   2886 3HG2 THR A 184      14.134 -13.406 -18.660  1.00  0.580          H  
ATOM   2887  N   LYS A 185      11.898 -17.652 -18.562  1.00  0.590          N  
ATOM   2888  CA  LYS A 185      11.099 -18.854 -18.779  1.00  0.820          C  
ATOM   2889  C   LYS A 185       9.911 -18.897 -17.811  1.00  0.940          C  
ATOM   2890  O   LYS A 185       8.794 -19.241 -18.209  1.00  1.120          O  
ATOM   2891  CB  LYS A 185      11.938 -20.131 -18.629  1.00  1.060          C  
ATOM   2892  CG  LYS A 185      12.925 -20.399 -19.772  1.00  1.060          C  
ATOM   2893  CD  LYS A 185      13.730 -21.678 -19.520  1.00  1.060          C  
ATOM   2894  CE  LYS A 185      14.683 -21.990 -20.667  1.00  1.060          C  
ATOM   2895  NZ  LYS A 185      15.485 -23.217 -20.397  1.00  1.060          N  
ATOM   2896  H   LYS A 185      12.898 -17.712 -18.333  1.00  0.710          H  
ATOM   2897  HA  LYS A 185      10.700 -18.824 -19.792  1.00  0.980          H  
ATOM   2898 1HB  LYS A 185      12.519 -20.061 -17.707  1.00  1.270          H  
ATOM   2899 2HB  LYS A 185      11.276 -20.990 -18.533  1.00  1.270          H  
ATOM   2900 1HG  LYS A 185      12.373 -20.503 -20.706  1.00  1.270          H  
ATOM   2901 2HG  LYS A 185      13.607 -19.557 -19.869  1.00  1.270          H  
ATOM   2902 1HD  LYS A 185      14.312 -21.558 -18.603  1.00  1.270          H  
ATOM   2903 2HD  LYS A 185      13.050 -22.519 -19.391  1.00  1.270          H  
ATOM   2904 1HE  LYS A 185      14.107 -22.138 -21.579  1.00  1.270          H  
ATOM   2905 2HE  LYS A 185      15.357 -21.153 -20.811  1.00  1.270          H  
ATOM   2906 1HZ  LYS A 185      16.102 -23.397 -21.176  1.00  1.270          H  
ATOM   2907 2HZ  LYS A 185      16.033 -23.087 -19.558  1.00  1.270          H  
ATOM   2908 3HZ  LYS A 185      14.864 -24.005 -20.274  1.00  1.270          H  
ATOM   2909  N   GLN A 186      10.148 -18.503 -16.550  1.00  0.860          N  
ATOM   2910  CA  GLN A 186       9.109 -18.480 -15.522  1.00  0.970          C  
ATOM   2911  C   GLN A 186       7.981 -17.478 -15.809  1.00  1.050          C  
ATOM   2912  O   GLN A 186       6.809 -17.799 -15.597  1.00  1.250          O  
ATOM   2913  CB  GLN A 186       9.736 -18.161 -14.165  1.00  1.310          C  
ATOM   2914  CG  GLN A 186      10.620 -19.269 -13.596  1.00  1.310          C  
ATOM   2915  CD  GLN A 186      11.363 -18.810 -12.364  1.00  1.310          C  
ATOM   2916  OE1 GLN A 186      11.386 -17.602 -12.082  1.00  1.310          O  
ATOM   2917  NE2 GLN A 186      11.961 -19.741 -11.631  1.00  1.310          N  
ATOM   2918  H   GLN A 186      11.114 -18.278 -16.291  1.00  1.030          H  
ATOM   2919  HA  GLN A 186       8.665 -19.473 -15.473  1.00  1.160          H  
ATOM   2920 1HB  GLN A 186      10.346 -17.267 -14.259  1.00  1.580          H  
ATOM   2921 2HB  GLN A 186       8.951 -17.947 -13.445  1.00  1.580          H  
ATOM   2922 1HG  GLN A 186       9.989 -20.111 -13.319  1.00  1.580          H  
ATOM   2923 2HG  GLN A 186      11.342 -19.580 -14.345  1.00  1.580          H  
ATOM   2924 1HE2 GLN A 186      12.465 -19.489 -10.804  1.00  1.580          H  
ATOM   2925 2HE2 GLN A 186      11.911 -20.704 -11.902  1.00  1.580          H  
ATOM   2926  N   VAL A 187       8.311 -16.279 -16.322  1.00  0.900          N  
ATOM   2927  CA  VAL A 187       7.237 -15.313 -16.607  1.00  1.030          C  
ATOM   2928  C   VAL A 187       6.701 -15.430 -18.048  1.00  1.110          C  
ATOM   2929  O   VAL A 187       5.635 -14.901 -18.369  1.00  1.580          O  
ATOM   2930  CB  VAL A 187       7.663 -13.842 -16.340  1.00  1.390          C  
ATOM   2931  CG1 VAL A 187       8.108 -13.681 -14.893  1.00  1.390          C  
ATOM   2932  CG2 VAL A 187       8.755 -13.405 -17.281  1.00  1.390          C  
ATOM   2933  H   VAL A 187       9.306 -16.046 -16.415  1.00  1.080          H  
ATOM   2934  HA  VAL A 187       6.411 -15.526 -15.930  1.00  1.240          H  
ATOM   2935  HB  VAL A 187       6.796 -13.208 -16.485  1.00  1.670          H  
ATOM   2936 1HG1 VAL A 187       8.366 -12.638 -14.706  1.00  1.670          H  
ATOM   2937 2HG1 VAL A 187       7.295 -13.979 -14.234  1.00  1.670          H  
ATOM   2938 3HG1 VAL A 187       8.982 -14.312 -14.708  1.00  1.670          H  
ATOM   2939 1HG2 VAL A 187       9.016 -12.368 -17.081  1.00  1.670          H  
ATOM   2940 2HG2 VAL A 187       9.606 -14.028 -17.119  1.00  1.670          H  
ATOM   2941 3HG2 VAL A 187       8.418 -13.496 -18.302  1.00  1.670          H  
ATOM   2942  N   GLY A 188       7.436 -16.097 -18.938  1.00  0.880          N  
ATOM   2943  CA  GLY A 188       7.035 -16.302 -20.329  1.00  0.930          C  
ATOM   2944  C   GLY A 188       7.498 -15.147 -21.205  1.00  1.310          C  
ATOM   2945  O   GLY A 188       8.274 -15.345 -22.146  1.00  1.630          O  
ATOM   2946  H   GLY A 188       8.356 -16.448 -18.681  1.00  1.060          H  
ATOM   2947 1HA  GLY A 188       7.475 -17.233 -20.688  1.00  1.120          H  
ATOM   2948 2HA  GLY A 188       5.953 -16.406 -20.390  1.00  1.120          H  
ATOM   2949  N   VAL A 189       7.027 -13.961 -20.820  1.00  1.850          N  
ATOM   2950  CA  VAL A 189       7.285 -12.635 -21.382  1.00  2.470          C  
ATOM   2951  C   VAL A 189       6.272 -12.353 -22.492  1.00  2.910          C  
ATOM   2952  O   VAL A 189       6.076 -11.191 -22.847  1.00  3.540          O  
ATOM   2953  OXT VAL A 189       5.355 -13.160 -22.621  1.00  3.710          O  
ATOM   2954  CB  VAL A 189       8.755 -12.468 -21.909  1.00  2.960          C  
ATOM   2955  CG1 VAL A 189       8.970 -11.048 -22.501  1.00  2.960          C  
ATOM   2956  CG2 VAL A 189       9.785 -12.726 -20.777  1.00  2.960          C  
ATOM   2957  H   VAL A 189       6.374 -14.031 -20.034  1.00  2.220          H  
ATOM   2958  HA  VAL A 189       7.121 -11.909 -20.604  1.00  2.960          H  
ATOM   2959  HB  VAL A 189       8.927 -13.166 -22.717  1.00  3.560          H  
ATOM   2960 1HG1 VAL A 189       9.990 -10.968 -22.868  1.00  3.560          H  
ATOM   2961 2HG1 VAL A 189       8.295 -10.866 -23.321  1.00  3.560          H  
ATOM   2962 3HG1 VAL A 189       8.808 -10.301 -21.734  1.00  3.560          H  
ATOM   2963 1HG2 VAL A 189      10.780 -12.613 -21.185  1.00  3.560          H  
ATOM   2964 2HG2 VAL A 189       9.662 -12.028 -19.980  1.00  3.560          H  
ATOM   2965 3HG2 VAL A 189       9.680 -13.728 -20.384  1.00  3.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1150.59 128.628 812.906 -63.2362 20.7166 42.502 435.443 -467.116 -1.16022 -8.59418 -338.17 -46.0962 -140.148 -18.0611 -14.5322 -14.2124 0 24.7015 15.7627 85.186 165.831 -23.9947 21.5599 7.67627 45.1611 199.172 -280.667
MET:NtermProteinFull_1 -3.9659 0.36606 0.31986 -0.60837 0.20354 0.14584 0.1256 -0.69514 -0 -0 -0.08985 0.86065 0 0 0 0 0 0.1312 0.23263 1.53037 0 0 0 0.60916 0 0.31986 -0.51449
ASP_2 -3.10253 0.33941 4.4237 -0.10772 0.00518 0.31395 2.44018 -1.98424 -1e-05 -8e-05 -3.76257 -1.17531 0 0 -0.82704 0 0 -0.02666 0.01678 0 2.31195 -0.36937 0 -2.3716 -0.14948 0.67627 -3.34921
ALA_3 -3.96169 0.38245 3.93461 -0.02287 0 0 2.13023 -2.0565 -0 -0 -3.05059 -0.38657 0 0 -0.82704 0 0 -0.07032 0 0 0 -0.37666 0 1.8394 -0.47593 0.4154 -2.52608
LEU_4 -3.77915 0.22802 4.10261 -0.50078 0.2542 0.12851 1.48071 -1.94007 -0.00146 -0.02689 -1.29428 0.23258 0 0 0 0 0 -0.06438 0.01367 0.27492 0 -0.31027 0 0.18072 -0.52429 0.25022 -1.2954
THR_5 -5.66771 0.35068 5.16234 -0.20198 0.16449 0.07698 2.49901 -2.62276 -0 -0 -1.3434 -0.37927 0 0 0 0 0 0.05723 0.03099 0.29285 0 0.03927 2.34393 -1.0874 -0.11395 0.44084 0.04215
PHE_6 -7.76754 0.36279 4.27084 -0.56044 0.01792 0.2183 2.26687 -2.87769 -0 -0 -2.21785 -0.05959 0 0 0 0 0 0.00443 0.08899 0 2.92469 -0.13085 0 1.0402 -0.00788 0.40532 -2.02149
ARG_7 -8.56607 0.57597 7.72825 -0.45451 0.09563 0.23901 3.42648 -3.8474 -1e-05 -8e-05 -3.04923 0.34795 0 0 -0.64283 0 0 0.05454 0.54381 2.09883 0 -0.02589 0 -1.2888 -0.20887 0.36383 -2.60938
LYS_8 -5.37307 0.17904 5.54208 -0.40607 0.05154 0.21412 2.89792 -2.66337 -0.00236 -0.05074 -1.92811 -0.10666 0 0 0 0 0 -0.01974 0.00328 1.98568 0 0.06003 0 -1.5107 -0.20312 0.28155 -1.0487
ASN_9 -5.34755 0.3246 5.6341 -0.17132 0.016 0.25156 2.8289 -2.93614 -0 -0 -2.42663 -0.29913 0 0 0 0 0 0.0134 0.016 0 1.4963 0.5239 0 -0.93687 0.02623 0.2311 -0.75554
ALA_10 -5.87141 0.71755 3.35464 -0.02337 0 0 2.45397 -2.63603 -0 -0 -1.24459 -0.40397 0 0 0 0 0 0.1455 0 0 0 -0.33483 0 1.8394 -0.25571 0.49938 -1.75947
ILE_11 -9.21393 1.73269 3.66574 -0.48739 0.3083 0.09773 3.18105 -3.02091 -0 -2e-05 -2.69155 -0.07 0 0 0 0 0 -0.0668 0.03522 0.58768 0 -0.4795 0 0.73287 -0.35517 0.97121 -5.07276
ALA_12 -4.16985 0.3553 4.19537 -0.02113 0 0 2.46322 -2.35549 -0 -0 -1.68051 -0.36841 0 0 0 0 0 -0.07995 0 0 0 -0.41355 0 1.8394 -0.26501 0.85791 0.3573
GLU_13 -4.82637 0.39416 4.30046 -0.45294 0.0761 0.91617 1.73833 -2.27343 -0.00363 -0.06123 -1.25381 -0.43113 0 0 0 0 0 0.40954 0.01825 0 2.9808 -0.07039 0 -2.7348 -0.42114 0.47761 -1.21743
VAL_14 -6.89886 1.49768 4.07502 -0.28586 0.13834 0.05272 2.85725 -2.95116 -0 -0 -1.62093 -0.01475 0 0 0 0 0 0.27776 0.00283 0.27094 0 -0.02972 0 1.9342 0.0316 0.71997 0.05703
ILE_15 -7.76413 0.97287 4.04634 -0.5098 0.34826 0.10161 2.37961 -2.77306 -0 -0 -1.78883 -0.02611 0 0 0 0 0 0.58501 0.06022 0.53057 0 -0.4751 0 0.73287 0.19816 0.95411 -2.4274
ASP_16 -3.39808 0.37365 4.39681 -0.1108 0.00899 0.33364 1.44697 -2.08889 -0 -2e-05 0.72312 -0.14242 0 0 0 0 0 5.00485 0.01921 0 1.82013 -0.33725 0 -2.3716 -0.09376 14.5968 20.1814
ARG_17 -4.21489 0.51253 3.58687 -0.65329 0.11867 0.36599 1.30303 -1.62908 -0.0002 -0.0066 -0.48507 0.3961 0 0 0 -0.90053 0 -0.07311 0.09405 2.4706 0 -0.11592 0 -1.2888 -0.14811 14.7219 14.0542
GLU_18 -5.34402 0.58752 6.55742 -0.42168 0.07069 0.96938 2.43761 -2.67917 -0 -0 -3.39437 -0.8539 0 0 0 -0.65946 0 0.008 0.2492 0 2.99476 0.57393 0 -2.7348 0.39812 1.18653 -0.05424
GLY_19 -4.64563 0.53569 5.06 -4e-05 0 0 3.50055 -2.70431 -0 -0 -2.40516 -0.42263 0 0 0 0 0 -0.04032 0 0 0 0.39842 0 0.83697 0.57124 0.83447 1.51924
GLY_20 -3.47279 0.26301 3.43047 -5e-05 0 0 1.72803 -1.79625 -0 -0 -1.89563 -0.38062 0 0 -0.55974 0 0 -0.12032 0 0 0 0.28419 0 0.83697 0.11066 0.47822 -1.09386
SER_21 -4.16574 0.41734 5.00023 -0.02887 0.00024 0.04977 3.1542 -2.35748 -0 -0 -1.79521 -1.03629 0 0 0 -0.65946 0 -0.07133 0.05559 0.43709 0 -0.01366 0.65801 -0.77834 0.16528 0.66775 -0.30086
LYS_22 -8.24068 0.94949 8.58782 -0.43268 0.0761 0.18823 3.83948 -3.76635 -0.00422 -0.00833 -2.88071 -0.03988 0 0 0 -0.7449 0 0.03853 0.48913 2.68513 0 0.13835 0 -1.5107 0.39554 0.79865 0.558
TYR_23 -7.92368 0.96322 4.40653 -0.9461 0.07458 0.37606 1.71634 -2.69485 -0.01436 -0.0971 0.07304 -0.4126 0 0 0 0 0 -0.10494 0.03686 0 2.34509 0.22666 0.002 1.2797 0.1245 0.48942 -0.0796
THR_24 -3.13196 0.45853 2.65448 -0.13936 0.09816 0.08566 1.34553 -1.57393 -0 -0 -0.46169 -1.08039 0 0 0 0 0 -0.06418 0.10275 0.01629 0 -0.09089 2.25516 -1.0874 -0.13916 0.30552 -0.44688
ASN_25 -6.5629 0.56163 5.85516 -0.1395 0.00616 0.17382 2.76999 -2.85783 -0.0211 -0.13669 -1.8159 -0.21636 0 0 -0.46989 -0.80371 0 -0.02113 0.1592 0 1.75797 0.41932 0 -0.93687 0.08187 0.52892 -1.66783
ARG_26 -4.07626 0.44805 5.10921 -0.45711 0.04456 0.25542 3.0545 -2.10094 -0 -0 -3.79573 0.14233 0 0 -1.09747 -0.3228 0 -0.00794 0.09113 2.12058 0 0.15667 0 -1.2888 0.54239 0.81745 -0.36475
ALA_27 -3.37815 0.59309 2.15162 -0.03093 0.02202 0 0.5585 -1.49053 -0 -0 -0.25075 -0.49742 0 0 0 0 0 1.57778 0 0 0 -0.057 0 1.8394 1.04509 0.87224 2.95496
ALA_28 -2.58104 0.5006 2.39062 -0.01847 0 0 1.17483 -1.35512 -0.0142 -0.11145 -0.9306 -0.43406 0 0 0 0 0 0.69566 0 0 0 0.00753 0 1.8394 0.58247 1.44289 3.18907
ASP_29 -5.09756 0.68095 6.01674 -0.21991 0.0475 0.71417 1.80825 -2.79125 -0.02344 -0.17299 -2.02817 -1.05923 0 0 0 0 0 0.19707 0.00371 0 2.00308 -0.82293 0 -2.3716 -0.16877 1.93064 -1.35375
ARG_30 -3.14972 0.28203 3.60931 -0.81668 0.09708 0.56701 1.08411 -1.72267 -0.0142 -0.11145 0.00105 0.38384 0 0 0 0 0 -0.07285 0.11842 1.52233 0 -0.19188 0 -1.2888 -0.29258 1.08889 1.09326
GLY_31 -3.24326 0.32637 2.929 -6e-05 0 0 1.06113 -1.45505 -0.00396 -0.01231 -1.79356 -0.38527 0 0 0 0 0 -0.10082 0 0 0 0.31205 0 0.83697 -0.21629 0.45747 -1.2876
GLY_32 -3.24777 0.44575 4.12553 -4e-05 0 0 1.92221 -1.9003 -0 -0 -2.36407 -0.34485 0 0 -0.91454 0 0 -0.02317 0 0 0 0.59818 0 0.83697 5.69182 1.52263 6.34834
PRO_33 -6.87225 1.31402 4.35492 -0.13061 0.00181 0.09524 2.25147 -2.10341 -0 -0 -2.58471 0.22264 0 0 0 0 0 -0.0938 0.03023 0.10343 0 -0.96461 0 -2.4119 5.41666 1.57579 0.20494
THR_34 -8.55343 1.30987 6.53332 -0.16997 0.07001 0.05881 2.87014 -3.67312 -0.00675 -0.0396 -2.75034 -0.40952 0 0 -0.44465 0 0 0.01483 0.00213 0.34306 0 -0.13206 2.45221 -1.0874 -0.24442 0.87938 -2.97751
ARG_35 -9.65694 1.26169 7.97791 -0.71165 0.1441 0.33882 3.91733 -3.74274 -0 -0 -3.99862 0.25 0 0 -0.92445 0 0 0.02845 0.87731 3.89038 0 -0.18562 0 -1.2888 0.08192 1.11572 -0.62519
TRP_36 -9.98548 1.48491 3.77137 -0.85768 0.04859 0.42643 2.19371 -2.89458 -0 -0 -1.52647 -0.48554 0 0 -0.28129 0 0 0.08736 0.14812 0 1.75721 0.19351 0 1.6906 0.41828 1.17932 -2.63164
GLY_37 -3.79377 0.38229 2.43199 -5e-05 0 0 1.3129 -1.71264 -0.00133 -0.00356 -0.88867 -0.40223 0 0 0 0 0 -0.16467 0 0 0 -1.46489 0 0.83697 -0.1337 0.74294 -2.85843
VAL_38 -8.90254 1.07352 3.08628 -0.29629 0.26101 0.06793 3.21937 -2.96213 -0 -0 -2.256 -0.12886 0 0 0 0 0 -0.04986 0.00487 0.14995 0 -0.54368 0 1.9342 -0.73005 0.27494 -5.79734
THR_39 -6.9603 0.86247 5.70098 -0.12146 0.08262 0.0856 3.41174 -3.07676 -0.02876 -0.15965 -3.71978 -0.35915 0 0 -0.59639 0 0 0.0182 0.01549 0.08091 0 -0.13389 2.30928 -1.0874 -0.44206 0.36436 -3.75393
GLU_40 -6.52145 0.26553 6.83278 -0.35652 0.08415 0.43445 3.43915 -3.01846 -0.00644 -0.0739 -2.95054 -0.6598 0 0 0 -0.7738 0 -0.01606 0.06705 0 3.58111 -0.25403 0 -2.7348 -0.54215 0.35045 -2.8533
LYS_41 -4.25261 0.20047 4.29891 -0.42961 0.07173 0.24371 1.8935 -2.07165 -0 -0 -1.61048 -0.14646 0 0 0 0 0 -0.02588 0.00138 1.96102 0 0.03307 0 -1.5107 -0.41707 0.2131 -1.54758
ASN_42 -7.44506 0.47403 6.1271 -0.19046 0.07251 0.28852 2.86514 -3.35063 -0.03667 -0.22936 -1.45322 -0.25015 0 0 -0.59639 0 0 0.09238 0.00543 0 1.54979 0.28797 0 -0.93687 0.01061 0.31402 -2.4013
ALA_43 -6.75745 0.40176 4.16292 -0.02117 0 0 3.02844 -3.08528 -0 -0 -2.72652 -0.37892 0 0 0 0 0 0.04148 0 0 0 -0.23718 0 1.8394 -0.09028 0.35657 -3.46623
ARG_44 -5.68902 0.33844 6.77863 -0.88433 0.17037 0.54185 2.82563 -3.08554 -0 -0 -3.12536 0.31806 0 0 0 -0.7738 0 0.00826 0.0495 2.73705 0 -0.01437 0 -1.2888 -0.28759 0.32649 -1.05452
ALA_45 -2.8208 0.14368 2.71979 -0.02316 0 0 1.70531 -1.62857 -0 -0 -0.69298 -0.36055 0 0 0 0 0 -0.08556 0 0 0 -0.36625 0 1.8394 -0.43127 0.40283 0.40189
TYR_46 -6.40493 0.92378 2.49935 -0.83372 0.22279 0.49421 1.69084 -1.92454 -0 -0 -1.21598 -0.39319 0 0 0 0 0 -0.03388 0.35798 0 4.50279 -0.00712 0.00978 1.2797 -0.58218 0.4566 1.04229
GLY_47 -3.08395 0.4579 2.7278 -6e-05 0 0 1.11368 -1.51698 -0 -0 -0.66979 -0.31506 0 0 0 0 0 -0.1745 0 0 0 -1.53984 0 0.83697 -0.18766 0.72909 -1.62242
TYR_48 -7.46942 0.83583 3.05627 -0.68423 0.13029 0.40504 1.42068 -2.46099 -0.01707 -0.12122 -0.54603 -0.20436 0 0 0 0 0 0.06414 0.00697 0 2.35827 -0.19362 0.00061 1.2797 0.62892 1.74335 0.23314
LYS_49 -3.30402 0.60815 2.88151 -0.32887 0.05232 0.20489 0.57936 -1.23846 -0 -0 1.2358 -0.37323 0 0 0 0 0 0.11923 0.15135 1.52301 0 -0.17435 0 -1.5107 0.54798 1.74893 2.72289
GLY_50 -1.75544 0.51439 2.14344 -0.00013 0 0 0.49794 -1.01649 -0.02592 -0.11843 -0.54767 -0.24444 0 0 -0.59315 0 0 -0.02248 0 0 0 -1.14797 0 0.83697 1.64173 0.73953 0.90188
ASP_51 -3.76084 0.86434 4.97454 -0.12178 0.01694 0.39674 2.13101 -2.24021 -0.04443 -0.2344 -1.92368 -0.52187 0 0 0 0 0 0.21099 0.02832 0 3.05087 -0.59714 0 -2.3716 3.68717 0.61729 4.16225
MET_52 -9.30136 1.59242 4.90577 -0.85197 0.52483 0.47704 1.79469 -2.68068 -0.03264 -0.20455 -0.99784 -0.15169 0 0 0 0 0 -0.10702 0.05968 2.9017 0 0.25755 0 0.60916 2.76269 0.93461 2.49239
GLN_53 -5.41078 0.41239 4.64746 -0.71059 0.26207 1.05613 1.63507 -2.1907 -0 -0 -1.18949 -2.17073 0 0 -0.36471 0 0 -0.12253 0.00255 0 3.01901 -0.05827 0 -0.18838 0.61979 0.74097 -0.01073
ASN_54 -3.7694 0.63491 4.34112 -0.19782 0.02199 0.31336 2.01456 -1.97776 -0.01512 -0.10443 -2.58899 -0.39607 0 0 -0.59315 0 0 -0.00257 0.18648 0 1.85016 -0.27806 0 -0.93687 -0.47386 0.66261 -1.30891
LEU_55 -7.53743 1.39102 2.18751 -0.4931 0.09926 0.11296 1.98223 -1.97292 -0.02539 -0.16876 -2.08561 0.26528 0 0 -0.28129 0 0 0.03659 0.21672 0.45302 0 -0.14893 0 0.18072 -0.4661 1.66866 -4.58558
PRO_56 -4.58474 0.46699 3.58201 -0.20083 0.00536 0.143 1.81532 -1.58248 -0 -0 -1.76873 0.04025 0 0 0 0 0 0.01176 0.00522 0.3345 0 -0.80831 0 -2.4119 -0.24887 1.35135 -3.85009
TYR_57 -7.02422 0.61926 3.81053 -0.99133 0.07816 0.36148 1.71593 -2.41618 -0.00597 -0.08079 -1.61381 -0.27175 0 0 0 0 0 0.20787 0.11195 0 1.76896 -0.50247 0.03452 1.2797 0.1786 0.44602 -2.29355
GLU_58 -4.20116 0.24385 4.09169 -0.45823 0.27371 1.44907 1.09184 -2.01141 -0.02833 -0.16047 -1.11901 -3.03799 0 0 0 0 0 -0.04589 0.01568 0 3.97975 -0.29225 0 -2.7348 -0.03451 0.33881 -2.63965
ILE_59 -6.80057 0.89124 3.73778 -0.66421 0.53395 0.14694 2.2382 -2.36079 -0.02833 -0.16047 -1.16951 0.19006 0 0 0 0 0 -0.02942 0.01359 0.64674 0 -0.47539 0 0.73287 -0.32466 0.38683 -2.49515
ALA_60 -6.92822 0.8296 3.81318 -0.02356 0 0 2.99292 -2.9105 -0 -0 -2.26672 -0.3681 0 0 0 0 0 -0.00977 0 0 0 -0.35545 0 1.8394 -0.30595 0.44051 -3.25266
TYR_61 -7.81558 0.64642 4.61707 -0.69231 0.0441 0.1869 2.98893 -2.83795 -0.00146 -0.02689 -2.48223 -0.32122 0 0 0 0 0 0.0485 0.01456 0 2.14682 -0.4703 0.01852 1.2797 -0.20161 0.59569 -2.26232
ALA_62 -4.3979 0.16491 3.83182 -0.022 0 0 2.25116 -2.36816 -0.00361 -0.03005 -1.85147 -0.3331 0 0 0 0 0 -0.04838 0 0 0 -0.25547 0 1.8394 -0.1134 0.64307 -0.69316
ILE_63 -11.0022 1.72088 3.31888 -0.52277 0.47482 0.10373 3.18711 -3.32751 -0.00043 -0.00258 -2.76196 -0.00937 0 0 0 0 0 -0.05615 0.13735 0.5204 0 -0.48388 0 0.73287 -0.18663 0.81086 -7.34661
TYR_64 -10.9194 1.75833 4.97922 -0.98905 0.08097 0.30529 3.96519 -3.65876 -0.00694 -0.09825 -4.00177 -0.2784 0 0 0 -0.37999 0 0.05591 0.05661 0 1.82943 -0.42407 0.01985 1.2797 0.07359 1.35487 -4.99769
SER_65 -4.56269 0.15084 5.13767 -0.0253 0 0.05921 2.64899 -2.53951 -0.00815 -0.1231 -2.98637 -0.63196 0 0 0 0 0 -0.01152 0.00372 0.60653 0 0.3521 0.60482 -0.77834 0.21407 0.82662 -1.06238
ALA_66 -3.83289 0.16603 3.13164 -0.0238 0 0 1.45848 -1.97309 -0.0194 -0.12345 -0.7762 -0.33368 0 0 0 0 0 -0.01407 0 0 0 -0.3258 0 1.8394 -0.13888 0.37165 -0.59406
ASN_67 -6.17116 0.38434 5.10006 -0.2323 0.05369 0.32147 2.22306 -2.73758 -0.00923 -0.07328 -2.02909 -0.32694 0 0 0 0 0 -0.00145 0.03314 0 2.88159 0.04776 0 -0.93687 -0.12591 0.70123 -0.89747
PHE_68 -10.0302 1.09086 3.76589 -0.63097 0.04559 0.31495 3.26417 -2.9109 -0.00043 -0.00258 -2.96518 0.22636 0 0 0 0 0 0.16711 0.00153 0 2.51715 -0.0298 0 1.0402 0.74657 0.73237 -2.65732
TRP_69 -12.6033 2.42362 4.76301 -0.77308 0.4016 0.40526 3.76523 -3.67681 -0 -0 -2.46673 -0.47452 0 0 0 -0.37999 0 -0.002 0.12601 0 3.43281 0.03891 0 1.6906 0.65192 0.77505 -1.90245
ASP_70 -3.5936 0.15079 4.48568 -0.21128 0.00167 0.69366 1.62171 -2.0531 -0.0194 -0.12345 -1.09311 -0.02705 0 0 0 0 0 0.04191 0.07185 0 3.46326 -0.02228 0 -2.3716 -0.05788 0.55602 1.5138
PHE_71 -5.05327 0.36954 3.8855 -0.74066 0.46884 0.29267 0.81979 -1.82915 -0 -0 0.17908 -0.50347 0 0 0 0 0 0.14159 0.02543 0 4.3175 -0.32839 0 1.0402 -0.0658 0.42857 3.44796
CYS_72 -7.51656 1.42184 3.893 -0.06909 0.00056 0.03407 2.01678 -2.10272 -0 -0 -1.21931 0.18701 0 0 0 0 0 -0.04189 0.31703 0.503 0 0.32297 0 3.6196 -0.07059 0.6744 1.97009
LYS_73 -5.5692 0.82437 5.06079 -0.33544 0.05603 0.21319 2.90089 -2.47908 -0 -0 -1.77106 -0.41294 0 0 0 0 0 -0.1066 0.00876 1.50544 0 -0.12611 0 -1.5107 -0.24618 0.59698 -1.39086
CYS_74 -7.20529 0.9201 3.66323 -0.05065 0.00236 0.02092 2.02199 -2.09547 -0.01712 -0.19081 -1.60054 -0.49115 0 0 0 0 0 0.19655 0.26641 0.54392 0 0.15229 0 3.6196 -0.34507 0.706 0.11727
ASP_75 -4.86312 0.41497 5.85572 -0.11664 0.01513 0.36129 1.81506 -2.50561 -0.00815 -0.1231 -1.49918 -0.41742 0 0 -0.64283 0 0 -0.10022 0.06951 0 1.84084 -0.0268 0 -2.3716 -0.39801 0.5229 -2.17724
GLU_76 -3.99439 0.43047 3.27299 -0.43937 0.06412 0.89263 1.40727 -1.60901 -0 -0 -1.03987 -0.34773 0 0 0 0 0 0.04407 0.00646 0 2.8526 -0.07526 0 -2.7348 -0.4153 0.30635 -1.3788
ILE_77 -8.33736 1.16963 1.71525 -0.46216 0.43243 0.09202 2.40365 -2.22273 -0.0264 -0.24207 -0.21269 0.42015 0 0 0 0 0 -0.0595 0.16678 0.5201 0 -0.25385 0 0.73287 -0.55657 0.67285 -4.04759
ALA_78 -3.12807 0.59855 1.87382 -0.02471 1e-05 0 1.45199 -1.37583 -0 -0 -0.95714 -0.20507 0 0 0 0 0 -0.01571 0 0 0 -0.03114 0 1.8394 -0.73876 0.56037 -0.1523
LYS_79 -3.766 0.75824 1.92776 -0.47244 0.13396 0.26919 0.64072 -0.95615 -0 -0 0.1259 0.13449 0 0 0 0 0 4.17727 0.06803 1.78217 0 0.65091 0 -1.5107 1.64306 14.0488 19.6552
TYR_80 -8.65393 1.16539 2.56354 -0.49985 0.04027 0.15607 2.21674 -2.30153 -0.01995 -0.16432 -1.93705 -0.08816 0 0 0 0 0 1.01868 0.3545 0 2.54256 1.26969 0.04043 1.2797 7.59455 15.8343 22.4116
SER_81 -4.56144 0.32931 3.94675 -0.0366 0 0.08184 2.4939 -2.0239 -0 -0 -1.80512 -0.57362 0 0 0 0 0 0.08265 0.0286 0.48088 0 -0.18207 0.61766 -0.77834 5.50751 2.66968 6.27769
GLN_82 -3.67974 0.12888 2.88725 -0.66598 0.25867 1.03678 1.3982 -1.582 -0 -0 -1.48529 -2.08778 0 0 0 0 0 -0.05748 0.03052 0 3.4242 -0.18612 0 -0.18838 -0.23164 1.19032 0.19042
GLU_83 -4.80882 0.3198 5.0766 -0.20819 0.02254 0.27215 2.22589 -2.44232 -0 -0 -2.36948 -0.55331 0 0 0 -0.654 0 0.10276 0.09114 0 3.09336 -0.28684 0 -2.7348 -0.40583 0.5691 -2.69025
LEU_84 -8.64543 0.67368 2.86611 -0.62606 0.14054 0.22051 2.21302 -2.54047 -0.01176 -0.07725 -1.18466 0.02145 0 0 0 0 0 -0.01923 0.06511 0.806 0 -0.21293 0 0.18072 -0.18089 0.62301 -5.68854
ALA_85 -6.09467 0.90198 3.51528 -0.01977 0 0 2.26105 -2.70189 -0.00038 -0.0089 -1.55616 -0.34492 0 0 0 0 0 -0.02406 0 0 0 -0.10684 0 1.8394 -0.0714 0.71778 -1.69349
LEU_86 -8.21595 0.56071 4.78793 -0.71538 0.2697 0.28242 2.44385 -3.06232 -0 -0 -2.14589 0.12956 0 0 0 0 0 0.07456 0.03611 0.81932 0 -0.20758 0 0.18072 -0.05822 0.60074 -4.21972
TRP_87 -11.6221 0.78491 6.0001 -0.98386 0.36674 0.4988 3.73526 -3.81462 -0 -0 -2.39804 -0.32592 0 0 0 0 0 0.44924 0.3719 0 2.03154 -0.04246 0 1.6906 -0.14625 1.32572 -2.07843
MET_88 -9.28357 0.95322 4.14795 -0.61356 0.13719 0.13142 2.55871 -2.63376 -0 -0 -2.78086 0.03462 0 0 0 0 0 -0.03499 0.19528 1.14401 0 0.05042 0 0.60916 -0.10449 1.53049 -3.95876
PHE_89 -10.7391 1.64592 3.98522 -0.53592 0.24795 0.26724 3.17071 -3.40346 -0.01176 -0.07725 -1.5454 -0.12856 0 0 0 0 0 0.16653 0.05468 0 3.15718 -0.07443 0 1.0402 -0.03632 1.11037 -1.70624
ASP_90 -6.4521 0.56039 7.89998 -0.12205 0.04527 0.38419 3.35749 -3.64268 -0.02181 -0.23001 -3.20169 -0.25441 0 0 0 0 0 0.0169 0.25897 0 1.77009 0.16247 0 -2.3716 -0.23404 0.78648 -1.28815
TYR_91 -11.2959 1.44891 6.60389 -0.85319 0.10757 0.31123 3.51055 -3.7776 -1e-05 -4e-05 -3.32695 -0.3349 0 0 0 0 0 0.00842 0.38329 0 2.25325 -0.30442 0.09868 1.2797 -0.18991 0.69525 -3.3822
ALA_92 -6.56893 0.74054 3.4021 -0.0231 0 0 2.48113 -2.69939 -0 -0 -1.72632 -0.36667 0 0 0 0 0 -0.0768 0 0 0 -0.41026 0 1.8394 -0.33027 0.61577 -3.1228
VAL_93 -6.15413 0.70438 2.6165 -0.31612 0.23215 0.07249 2.11026 -2.23679 -0 -0 -0.74111 -0.16634 0 0 0 0 0 -0.02999 0.00321 0.07604 0 -0.40733 0 1.9342 -0.2693 0.38376 -2.18813
ASN_94 -4.9031 0.1582 4.137 -0.16671 0.0136 0.25842 1.88659 -2.22751 -0.01932 -0.13538 -0.93734 -0.27799 0 0 0 -0.7449 0 -0.03224 0.01138 0 1.66594 0.21095 0 -0.93687 0.24023 0.62058 -1.17849
SER_95 -4.09526 0.29024 2.84578 -0.02464 0 0.02191 1.44977 -1.47528 -0.01144 -0.07683 -1.45812 -0.11219 0 0 0 0 0 0.12317 0.0092 0.55747 0 0.07337 0.61833 -0.77834 0.20437 0.59414 -1.24436
GLY_96 -3.99959 0.88457 3.94565 -0.00033 0 0 2.84802 -2.21919 -0 -0 -2.27706 -0.17607 0 0 0 0 0 -0.10766 0 0 0 -1.52215 0 0.83697 1.75577 0.93018 0.89913
PRO_97 -7.49163 1.93647 3.25954 -0.0627 6e-05 0.04013 2.15542 -1.63643 -0 -0 -0.77452 0.57091 0 0 0 0 0 -0.01608 0.07786 0.12782 0 -0.14783 0 -2.4119 7.75925 2.54329 5.92967
PRO_98 -4.13165 0.74876 2.39581 -0.07798 0 0.04708 1.10254 -1.14163 -0 -0 -0.98885 0.66173 0 0 0 0 0 0.02248 0.02552 0.76217 0 0.4929 0 -2.4119 6.06977 2.06279 5.63953
ALA_99 -5.21635 0.93287 3.65549 -0.0201 0 0 2.84437 -2.48226 -0.00996 -0.05645 -2.13149 -0.36324 0 0 0 0 0 -0.03544 0 0 0 0.0443 0 1.8394 0.10759 0.57593 -0.31534
ALA_100 -6.16607 0.49888 2.85887 -0.02113 0 0 2.12187 -2.45375 -0 -0 -1.93116 -0.37354 0 0 0 0 0 -0.04691 0 0 0 -0.36841 0 1.8394 -0.22133 0.51442 -3.74884
ILE_101 -7.79127 1.0426 3.99709 -0.65849 0.53105 0.14621 2.89765 -2.78262 -0 -0 -1.92538 0.34014 0 0 0 0 0 -0.00883 0.01396 0.60641 0 -0.49443 0 0.73287 -0.22488 0.59735 -2.98058
ALA_102 -3.95823 0.19731 4.21402 -0.02263 0 0 2.61592 -2.28475 -0 -0 -2.58158 -0.33573 0 0 0 0 0 -0.0461 0 0 0 -0.19047 0 1.8394 -0.18597 0.53025 -0.20855
GLU_103 -8.09577 0.88586 8.06289 -0.5938 0.11447 1.05123 3.6805 -3.48495 -0 -0 -5.19327 -0.57317 0 0 0 -0.97831 0 -0.03123 0.08024 0 3.37311 -0.16798 0 -2.7348 -0.34697 0.41224 -4.53971
LEU_104 -9.58395 1.6153 3.0252 -0.68144 0.42452 0.31029 2.50219 -2.72405 -0.01383 -0.12296 -1.84532 -0.1411 0 0 0 0 0 -0.02027 0.65873 1.54026 0 -0.22866 0 0.18072 -0.19589 0.88177 -4.4185
GLN_105 -7.67562 0.70582 7.12464 -0.84983 0.08867 0.85416 2.84278 -3.40879 -0.02811 -0.16939 -1.94837 0.07549 0 0 0 0 0 0.02682 0.00946 0 4.3056 -0.24245 0 -0.18838 -0.2624 0.95894 2.21903
ASP_106 -5.28301 0.32266 6.32181 -0.19282 0.00034 0.63185 2.46189 -2.97624 -0.03412 -0.23809 -2.25402 -0.16349 0 0 0 0 0 -0.00465 0.10763 0 3.25163 0.17741 0 -2.3716 -0.25181 0.52284 0.02823
GLN_107 -10.2564 0.71831 8.34315 -0.30558 0.05245 0.226 4.62838 -4.35537 -0.00837 -0.09019 -3.52952 -0.50522 0 0 0 -0.97831 0 -0.04617 0.04005 0 2.8574 -0.08547 0 -0.18838 -0.17403 0.86909 -2.78817
LEU_108 -9.66193 1.01347 4.9714 -0.60219 0.25755 0.15762 3.33596 -3.38981 -0.01566 -0.09487 -2.01441 -0.02269 0 0 0 0 0 0.08113 0.0685 1.44535 0 -0.31042 0 0.18072 -0.26621 1.57769 -3.28881
ASN_109 -6.09996 0.49264 6.61188 -0.2952 0.00433 0.54011 2.46503 -3.11711 -0.02314 -0.23456 -2.31566 -0.12809 0 0 0 0 0 -0.01521 0.00153 0 2.49108 0.5837 0 -0.93687 0.1763 0.99197 1.19277
ILE_110 -6.89277 0.4109 6.28145 -0.50818 0.39901 0.10278 2.56354 -3.15145 -0.01304 -0.12132 -2.3335 0.07677 0 0 0 0 0 -0.06783 0.05708 0.51449 0 -0.47908 0 0.73287 0.35894 0.30145 -1.76789
LEU_111 -9.54177 0.98307 5.28625 -0.49349 0.19691 0.12094 3.08967 -3.26782 -0.01576 -0.08264 -3.24926 0.22244 0 0 0 0 0 0.1228 0.13785 0.29633 0 -0.31399 0 0.18072 -0.16375 0.49491 -5.99659
ASN_112 -9.12786 0.68128 8.82839 -0.15614 0.00155 0.20488 3.81187 -4.47477 -0.02276 -0.15095 -2.35889 -0.3328 0 0 0 0 0 -0.02365 0.14765 0 1.64781 0.57213 0 -0.93687 0.06288 0.94107 -0.68514
GLN_113 -4.13977 0.29677 4.81767 -0.27408 0.05451 0.21782 1.63004 -2.22389 -0.02885 -0.21668 -1.00257 -0.45016 0 0 0 0 0 -0.03529 0.07742 0 2.78498 -0.22889 0 -0.18838 0.07291 0.75065 1.9142
ARG_114 -4.34348 0.23267 3.80506 -0.47335 0.07622 0.27459 1.18511 -1.79646 -0 -0 -0.96265 0.18432 0 0 0 0 0 -0.06996 0.06553 1.90947 0 -0.0163 0 -1.2888 -0.39311 0.29489 -1.31628
GLY_115 -2.01064 0.12588 2.6659 -5e-05 0 0 0.96572 -1.27373 -0 -0 -1.03104 -0.37776 0 0 0 0 0 -0.17775 0 0 0 -1.35053 0 0.83697 -0.52824 0.35261 -1.80265
LYS_116 -4.12436 0.19142 3.20391 -0.53717 0.18153 0.3837 1.05719 -1.42624 -0 -0 -0.53544 -0.01628 0 0 0 0 0 0.18294 0.14306 1.76823 0 -0.1701 0 -1.5107 -0.30062 0.32832 -1.18061
LEU_117 -8.36846 1.00588 1.98762 -0.43334 0.15094 0.06436 1.32477 -2.00655 -0.01576 -0.08264 -0.44288 0.22376 0 0 0 0 0 -0.0071 0.02006 0.50132 0 0.04903 0 0.18072 0.22493 0.36256 -5.26078
TYR_118 -4.88937 0.9959 2.75498 -0.57638 0.032 0.21782 1.37845 -1.62523 -0.02173 -0.13236 0.01072 0.03869 0 0 0 0 0 0.01809 0.27675 0 2.28594 0.48764 0.00138 1.2797 0.33153 1.02857 3.89308
PRO_119 -2.52152 0.60449 2.01003 -0.11182 5e-05 0.08245 0.94779 -0.95651 -0 -0 0.45688 0.30857 0 0 0 0 0 0.426 0.0724 0.03859 0 -1.33574 0 -2.4119 0.72148 1.11815 -0.55061
ASP_120 -2.18961 0.06095 2.18291 -0.13029 0.016 0.40323 0.51499 -1.04796 -0 -0 -0.48553 -1.55681 0 0 0 0 0 -0.07673 0.52213 0 2.66355 -0.29504 0 -2.3716 0.92415 1.00264 0.13699
PHE_121 -6.48083 1.57901 1.49454 -0.54573 0.06936 0.2482 1.47401 -1.57866 -0.02559 -0.23323 0.19683 0.1456 0 0 0 0 0 0.55422 0.06706 0 2.33732 -0.29804 0 1.0402 0.28689 2.1282 2.45935
ALA_122 -1.79476 0.2427 0.82493 -0.02878 0.02262 0 0.1459 -0.59676 -0 -0 0.72592 -0.32693 0 0 0 0 0 8.49317 0 0 0 0.07695 0 1.8394 2.55415 5.13003 17.3086
PRO_123 -4.19687 1.21278 2.0869 -0.18049 0.05072 0.13246 0.72591 -0.91565 -0 -0 -0.27748 -0.05143 0 0 0 0 0 0.13985 0.18841 1.59457 0 -0.65404 0 -2.4119 3.5746 4.34772 5.36607
ALA_124 -3.83004 0.44878 3.21196 -0.02112 0 0 1.7617 -1.83454 -0 -0 -1.61418 -0.20755 0 0 -0.68643 0 0 0.00092 0 0 0 0.1822 0 1.8394 1.13638 0.90336 1.29083
ALA_125 -3.06561 0.52914 2.53414 -0.0236 0 0 1.53275 -1.52257 -0.00904 -0.05281 -1.69292 -0.17896 0 0 0 0 0 0.34749 0 0 0 -0.19717 0 1.8394 0.1583 0.56501 0.76355
ASN_126 -8.16378 1.30205 3.63637 -0.40561 0.06839 0.88227 2.62861 -2.63163 -0.01708 -0.14147 -0.70623 0.10585 0 0 0 0 0 -0.12979 0.1539 0 2.50999 0.42769 0 -0.93687 0.77103 1.15563 0.50931
ILE_127 -6.40076 0.91661 1.94217 -0.57999 0.2954 0.19282 1.10943 -1.76735 -0 -0 -0.40401 -0.28415 0 0 0 0 0 0.053 0.01253 0.47647 0 0.12848 0 0.73287 0.80709 1.09627 -1.67311
GLY_128 -3.6086 0.42335 4.48457 -0.00042 0 0 2.60976 -2.20583 -0.01439 -0.0968 -3.01895 -0.24566 0 0 0 0 0 -0.03262 0 0 0 0.43076 0 0.83697 0.09729 1.08378 0.7432
PRO_129 -2.98644 0.36527 1.98403 -0.06661 0 0.04168 1.12169 -1.05524 -0 -0 -0.67466 0.60001 0 0 0 0 0 -0.17014 0.02828 0.16946 0 -0.56634 0 -2.4119 0.22789 1.18317 -2.20986
LYS_130 -3.70865 0.36979 2.53852 -0.51203 0.1456 0.31561 1.08421 -1.56643 -0 -0 -0.56327 0.12402 0 0 0 0 0 -0.04381 0.04055 1.96995 0 -0.13795 0 -1.5107 0.01344 0.55456 -0.88658
THR_131 -7.81911 0.53921 5.90589 -0.21248 0.14343 0.0808 3.80173 -3.46048 -0 -0 -3.79057 -0.14115 0 0 -0.68643 0 0 0.24437 0.28601 0.76237 0 -0.04204 2.32528 -1.0874 -0.10904 0.61634 -2.64326
LEU_132 -8.31066 0.68518 4.93684 -0.47763 0.21837 0.10722 3.12175 -3.33468 -0 -0 -2.03632 0.19934 0 0 0 0 0 0.1229 0.01887 0.38298 0 -0.26582 0 0.18072 -0.10188 0.64876 -3.90407
ALA_133 -3.81219 0.23493 3.79964 -0.02135 0 0 2.23182 -2.33005 -0.00535 -0.04399 -1.66556 -0.34462 0 0 0 0 0 0.03758 0 0 0 -0.16159 0 1.8394 -0.27651 0.37901 -0.13881
ALA_134 -6.07229 0.36397 3.02549 -0.02054 0 0 2.85099 -2.68897 -0 -0 -1.76475 -0.34599 0 0 0 0 0 -0.02175 0 0 0 -0.11886 0 1.8394 -0.21676 0.26537 -2.90469
LEU_135 -9.1425 1.00995 3.30573 -0.50467 0.35673 0.12638 3.16205 -3.01888 -0 -0 -2.7751 0.23394 0 0 0 0 0 0.03903 0.05975 0.36027 0 -0.27819 0 0.18072 -0.2293 0.39512 -6.71898
ALA_136 -4.93132 0.24867 4.31108 -0.02107 0 0 2.68628 -2.53692 -0 -0 -2.35914 -0.37613 0 0 0 0 0 0.09169 0 0 0 -0.21293 0 1.8394 -0.32939 0.40132 -1.18846
ALA_137 -4.23556 0.25378 4.11114 -0.02136 0 0 2.67087 -2.40127 -0 -0 -2.37547 -0.35127 0 0 0 0 0 -0.02126 0 0 0 -0.17532 0 1.8394 -0.34534 0.21851 -0.83316
TYR_138 -12.9093 1.30299 5.41763 -0.55787 0.11337 0.27321 4.55296 -4.15841 -0 -0 -3.93635 -0.37447 0 0 0 0 0 -0.03365 0.22089 0 2.90873 0.16388 0.00041 1.2797 -0.27266 0.64553 -5.36339
CYS_139 -7.28024 0.75844 5.56896 -0.06504 0.00116 0.06403 2.68781 -2.80289 -0 -0 -2.36727 -0.31862 0 0 -0.70249 0 0 0.03291 0.03913 0.95556 0 0.27002 0 3.6196 0.1221 0.64406 1.22723
LYS_140 -3.22037 0.12726 3.42037 -0.42203 0.06734 0.23937 1.47276 -1.63418 -0 -0 -0.84359 -0.13401 0 0 0 0 0 -0.04111 0.00082 2.11474 0 0.01184 0 -1.5107 0.04228 0.19493 -0.11428
VAL_141 -4.88438 0.51263 3.73118 -0.32778 0.53744 0.07599 1.37083 -2.04011 -0 -0 -0.82133 -0.71886 0 0 0 0 0 -0.05149 0.00016 1.29 0 0.44095 0 1.9342 -0.19546 0.49691 1.35087
ARG_142 -5.48589 0.4525 6.10914 -1.23323 0.33357 0.81932 2.87241 -2.67109 -0 -0 -1.22105 -0.04556 0 0 -0.70249 0 0 -0.0232 0.42405 2.22198 0 0.03978 0 -1.2888 0.20947 0.76534 1.57624
ASP_143 -6.00938 0.73318 6.09619 -0.11076 0.00615 0.34262 3.11934 -2.957 -0.02173 -0.13236 -2.71191 -0.11849 0 0 0 0 0 0.11999 0.00578 0 2.10781 -0.25672 0 -2.3716 0.1023 0.58303 -1.47356
ILE_144 -8.98438 1.24004 3.55765 -0.53591 0.29575 0.12533 2.39637 -2.79495 -0 -0 -1.19468 0.30989 0 0 0 0 0 0.0218 0.13522 0.63911 0 0.4209 0 0.73287 -0.17547 0.68166 -3.12879
LYS_145 -5.4802 0.49133 5.03621 -0.30422 0.02569 0.13244 2.33503 -2.51159 -0 -0 -0.72961 -0.04195 0 0 0 0 0 -0.05645 0.01453 1.71937 0 -0.05392 0 -1.5107 -0.34498 0.59899 -0.68004
VAL_146 -5.35845 0.47431 3.46196 -0.30058 0.2071 0.06831 2.51554 -2.29445 -6e-05 -0.00171 -2.14508 -0.08727 0 0 0 0 0 -0.04081 0.01685 0.04747 0 -0.36488 0 1.9342 -0.2785 0.33397 -1.81207
LEU_147 -9.20044 0.90856 2.75656 -0.46491 0.16873 0.11122 2.79307 -2.8276 -0 -0 -0.81382 0.18218 0 0 0 0 0 -0.03679 0.19189 0.46202 0 -0.24957 0 0.18072 -0.11185 0.41441 -5.53563
ALA_148 -6.64407 0.58269 3.59754 -0.02037 0 0 2.53397 -2.85455 -0 -0 -1.89246 -0.33993 0 0 0 0 0 -0.0393 0 0 0 -0.1939 0 1.8394 -0.26145 0.40162 -3.2908
TYR_149 -9.32185 0.67866 5.2536 -0.59706 0.32405 0.31381 3.22696 -3.4167 -0 -0 -3.43437 -0.41077 0 0 0 -0.654 0 0.18592 0.38163 0 3.21142 -0.00426 0.20286 1.2797 -0.19672 0.56317 -2.41397
ALA_150 -5.79992 0.41643 4.50922 -0.02192 0 0 3.12262 -3.02083 -0 -0 -2.57839 -0.36701 0 0 0 0 0 0.04555 0 0 0 -0.32694 0 1.8394 -0.3175 0.71917 -1.78012
PHE_151 -12.2533 2.04446 5.89608 -0.72965 0.07939 0.35031 3.7989 -3.81256 -0.0045 -0.02369 -2.45259 -0.04048 0 0 0 0 0 0.04742 0.00719 0 2.92309 -0.12545 0 1.0402 -0.35838 1.13247 -2.48115
ASN_152 -8.82128 1.02748 6.48779 -0.18536 0.034 0.26874 3.971 -3.70328 -1e-05 -0.00034 -2.34479 -0.37003 0 0 0 -0.3934 0 0.07665 0.00708 0 1.62892 0.48045 0 -0.93687 -0.0192 1.07058 -1.72189
GLY_153 -3.89121 0.24877 4.10569 -4e-05 0 0 2.12155 -2.2427 -0 -0 -2.12043 -0.42404 0 0 0 0 0 -0.05156 0 0 0 0.52387 0 0.83697 0.28773 0.40689 -0.19852
CYS_154 -6.49405 0.56531 6.00916 -0.04428 0.00025 0.0194 3.37489 -2.94484 -0 -0 -3.57508 -0.32194 0 0 0 0 0 0.29975 0.00194 0.49239 0 0.36266 0 3.6196 0.12033 0.37182 1.85731
ARG_155 -10.9233 1.34789 8.86859 -0.57177 0.08965 0.3212 3.95874 -4.31017 -0.0151 -0.12705 -3.0218 0.41646 0 0 0 -0.3934 0 -0.03504 0.26801 2.40421 0 -0.12276 0 -1.2888 -0.33842 0.65617 -2.81667
ILE_156 -8.59911 1.24693 4.44952 -0.50817 0.46005 0.0942 2.93842 -2.94419 -0 -0 -1.74306 0.16949 0 0 0 0 0 -0.0669 0.09385 0.45395 0 -0.4698 0 0.73287 -0.13024 0.75991 -3.06229
ALA_157 -3.86744 0.11434 4.0555 -0.02207 0 0 2.09968 -2.23048 -0 -0 -1.4228 -0.34809 0 0 0 0 0 -0.0542 0 0 0 -0.2772 0 1.8394 -0.12912 0.45312 0.21064
LYS_158 -6.73393 0.60807 6.47748 -0.72375 0.13086 0.54516 3.06031 -2.94353 -0 -0 -2.68486 -0.08131 0 0 0 0 0 0.01751 0.03742 2.56171 0 -0.03126 0 -1.5107 -0.32033 0.33001 -1.26113
LEU_159 -9.68255 1.38054 4.63242 -0.46416 0.19548 0.1056 3.36826 -3.32182 -0.00302 -0.0232 -2.15135 0.21478 0 0 0 0 0 0.11268 0.1782 0.37037 0 -0.26125 0 0.18072 -0.23103 0.697 -4.70232
LYS_160 -5.26544 0.32208 5.21536 -0.40595 0.05191 0.21373 2.66198 -2.59642 -0 -0 -2.50999 -0.13193 0 0 0 0 0 0.00335 0.00782 1.945 0 0.04012 0 -1.5107 -0.24731 0.59319 -1.61322
ASN_161 -4.95541 0.26787 5.41472 -0.18156 0.04749 0.27653 2.53036 -2.71394 -0 -0 -2.05262 -0.29902 0 0 0 0 0 0.05872 0.00196 0 1.442 0.16019 0 -0.93687 -0.11575 0.28937 -0.76596
ILE_162 -8.5168 0.97923 5.36116 -0.48463 0.37589 0.09629 3.27088 -3.29284 -0.00481 -0.05961 -2.73417 -0.06184 0 0 0 0 0 -0.01514 0.03666 0.53739 0 -0.44447 0 0.73287 -0.01088 0.62092 -3.61391
ALA_163 -5.7894 0.80062 3.21623 -0.01999 0 0 2.04441 -2.53736 -0.00259 -0.04561 -1.80683 -0.32055 0 0 0 0 0 0.01187 0 0 0 0.03676 0 1.8394 0.06534 0.64987 -1.85782
LYS_164 -3.08547 0.21354 3.51366 -0.41877 0.05356 0.2356 1.5035 -1.66282 -0.015 -0.09595 -0.88104 -0.156 0 0 0 0 0 -0.0613 0.00505 2.13015 0 -0.058 0 -1.5107 -0.16266 0.34381 -0.10885
ALA_165 -3.27673 0.31909 2.99439 -0.02803 0.00543 0 1.24854 -1.77311 -0 -0 -1.12244 -0.42434 0 0 0 0 0 -0.0708 0 0 0 -0.01664 0 1.8394 -0.47234 0.29276 -0.48484
ASP_166 -2.1416 0.19719 3.06953 -0.25742 0.04163 0.84722 1.21877 -1.43906 -0.00259 -0.04561 -1.15327 -0.27389 0 0 0 0 0 -0.1066 0.03001 0 2.12884 -0.58059 0 -2.3716 -0.48839 0.33762 -0.98981
GLU_167 -3.49943 0.44528 3.08832 -0.2084 0.03219 0.29416 0.96106 -1.55461 -0 -0 -0.92394 -0.55409 0 0 0 0 0 0.02708 0.0032 0 3.13426 -0.13343 0 -2.7348 -0.18924 0.36346 -1.44892
THR_168 -3.49895 0.51027 3.0217 -0.10203 0.05667 0.0663 0.99128 -1.58535 -0.00485 -0.05985 -0.66852 -0.43763 0 0 0 0 0 0.01534 0.15396 0.14636 0 -0.49097 2.27362 -1.0874 -0.13936 0.48153 -0.35789
GLN_169 -5.93525 0.36216 5.66488 -0.57584 0.10593 0.37539 2.32262 -2.51457 -0.01696 -0.09964 -2.23163 -0.68128 0 0 0 -0.49527 0 -0.05727 0.01573 0 3.32779 0.1055 0 -0.18838 -0.26711 0.56173 -0.22148
GLU_170 -5.27355 0.46889 4.52915 -0.22445 0.02927 0.3041 1.98922 -2.34828 -0.0059 -0.03545 -1.321 -0.60476 0 0 0 0 0 -0.03909 0.14694 0 3.07569 -0.29726 0 -2.7348 -0.4075 0.50734 -2.24145
ASP_171 -4.76975 0.38398 6.24846 -0.11591 0.00711 0.35162 2.04405 -2.56919 -0 -0 -3.48676 -0.58263 0 0 0 -0.81807 0 -0.05995 0.10931 0 1.81025 0.14124 0 -2.3716 -0.44862 0.51473 -3.61172
ASN_172 -7.85699 0.48546 7.37318 -0.18481 0.01234 0.26424 3.18306 -3.63797 -0.0364 -0.26008 -2.40266 -0.28615 0 0 -1.09747 0 0 -0.04315 0.13832 0 1.5795 0.29118 0 -0.93687 0.00867 0.65279 -2.75379
ILE_173 -10.6012 1.74829 4.77244 -0.52232 0.55699 0.09944 3.48522 -3.67495 -0 -0 -1.88105 0.17687 0 0 0 0 0 -0.06117 0.07659 0.50059 0 -0.44824 0 0.73287 0.16524 0.66615 -4.20821
TYR_174 -7.23615 0.83328 4.27127 -0.61807 0.19199 0.30175 2.53897 -2.72693 -0.01198 -0.07275 -2.54188 -0.2463 0 0 0 0 0 0.44684 0.00538 0 2.49278 0.06819 0.00223 1.2797 -0.07997 0.59775 -0.50389
GLY_175 -3.37844 0.19143 4.38231 -5e-05 0 0 2.19789 -2.13366 -0.0059 -0.03545 -1.85438 -0.42642 0 0 0 0 0 -0.07583 0 0 0 0.32876 0 0.83697 0.38209 0.41261 0.82194
TRP_176 -10.2848 0.88385 6.67165 -0.75227 0.19235 0.43932 3.53786 -3.90424 -0 -0 -2.65693 -0.46318 0 0 0 -0.80371 0 0.00874 0.64121 0 2.88205 0.00722 0 1.6906 0.35302 0.39413 -1.16313
TYR_177 -9.79746 1.44596 5.13442 -0.71436 0.03463 0.18607 3.41105 -3.34263 -0 -0 -2.47244 -0.31997 0 0 0 0 0 -0.00918 0.08837 0 1.80954 -0.48842 0.00011 1.2797 -0.03395 1.10062 -2.68792
GLN_178 -5.15665 0.30544 5.21988 -0.823 0.13599 0.87243 2.18575 -2.59938 -0 -0 -2.1886 -0.84599 0 0 0 0 0 0.07854 0.14135 0 2.86042 -0.23154 0 -0.18838 -0.07408 0.98266 0.67485
ARG_179 -5.67565 0.33664 6.98427 -0.61821 0.17015 0.33265 2.5526 -2.99454 -0 -0 -2.69722 0.40502 0 0 0 0 0 0.01259 0.07419 2.60471 0 -0.10775 0 -1.2888 -0.40956 0.37087 0.05194
VAL_180 -9.12188 1.3843 5.08353 -0.32149 0.34042 0.07395 3.46452 -3.46991 -0 -0 -2.40486 -0.30159 0 0 0 0 0 -0.02863 0.16948 0.2911 0 -0.19353 0 1.9342 -0.33929 0.54077 -2.89893
ILE_181 -8.29956 0.78943 5.4908 -0.49709 0.31346 0.10264 2.9173 -3.21834 -0 -0 -2.26391 -0.01626 0 0 0 0 0 0.17002 0.03478 0.73494 0 -0.24189 0 0.73287 -0.04717 0.67349 -2.6245
THR_182 -5.01385 0.32988 5.57564 -0.20588 0.1524 0.07555 2.52864 -2.68803 -0 -0 -2.38023 -0.17338 0 0 0 0 0 -0.00384 0.00471 0.08748 0 0.0447 2.30742 -1.0874 0.09403 0.47693 0.12476
ILE_183 -8.6925 0.71061 4.9218 -0.49465 0.39393 0.10115 2.98757 -3.25753 -0.01373 -0.11838 -1.87149 0.01021 0 0 0 0 0 -0.03024 0.01003 0.56057 0 -0.38787 0 0.73287 0.04773 0.38122 -4.0087
THR_184 -7.3464 0.77721 5.05778 -0.1229 0.048 0.0508 3.42775 -3.27657 -0 -0 -2.31919 -0.6373 0 0 0 0 0 0.15667 0.04329 0.80568 0 0.10613 2.36278 -1.0874 -0.02532 0.53946 -1.43952
LYS_185 -3.9733 0.20389 4.35275 -0.28977 0.01961 0.12025 1.81872 -2.05778 -0 -0 -0.91096 -0.03553 0 0 0 0 0 -0.00159 0.04633 1.71743 0 -0.01021 0 -1.5107 -0.27289 0.45748 -0.32627
GLN_186 -4.33796 0.25672 4.34087 -0.27093 0.05772 0.215 1.96181 -2.18517 -0.01373 -0.11838 -1.89184 -0.47438 0 0 0 -0.90053 0 -0.00012 0.07684 0 2.72692 -0.11623 0 -0.18838 -0.36025 0.37879 -0.84323
VAL_187 -5.57396 0.4588 1.80344 -0.29658 0.14711 0.05482 1.89629 -1.86486 -0.01765 -0.14542 -1.46219 0.1094 0 0 0 0 0 -0.00402 0.02378 0.34943 0 0.28218 0 1.9342 -0.06441 0.60765 -1.762
GLY_188 -2.12761 0.3578 2.32936 -0.00013 0 0 1.30149 -1.27934 -0 -0 -1.57503 -0.4006 0 0 0 0 0 -0.11197 0 0 0 -0.97978 0 0.83697 0.78098 0.84734 -0.02053
VAL:CtermProteinFull_189 -4.31016 0.87747 1.19692 -0.31917 0.38872 0.13624 0.78904 -1.29652 -0.01771 -0.14713 -1.15406 -1.15235 0 0 0 0 0 0 0.08701 0.00194 0 0 0 1.9342 0.71363 1.13884 -1.1331
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 240 DOMAINID 366 MODEL 5 T0959_ab
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 128.252
REMARK    S_0000_0108
REMARK    SCORE     total_score:       -1159.180
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          70.353
REMARK    SCORE     rama_prepro:          15.013
REMARK    SCORE         fa_elec:        -331.168
REMARK    SCORE     hbond_sr_bb:        -128.990
REMARK    SCORE           omega:           1.724
REMARK    SCORE         p_aa_pp:         -25.386
REMARK    SCORE     lk_ball_wtd:         -35.703
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -24.694
REMARK    SCORE fa_intra_sol_xover4:          37.621
REMARK    SCORE          fa_rep:         137.905
REMARK    SCORE     cart_bonded:         129.378
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -717.964
REMARK    SCORE          fa_sol:         721.726
REMARK    SCORE    fa_intra_rep:           1.955
REMARK    SCORE     hbond_lr_bb:         -16.378
REMARK    SCORE           score:       -1159.180
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         229.095
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.298
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:       -1189.370
ATOM      1  N   MET A   1       0.542  -0.448   0.824  1.00  3.52           N  
ATOM      2  CA  MET A   1       1.904  -0.191   0.362  1.00  3.65           C  
ATOM      3  C   MET A   1       2.188   1.301   0.214  1.00  3.31           C  
ATOM      4  O   MET A   1       2.951   1.721  -0.666  1.00  3.00           O  
ATOM      5  CB  MET A   1       2.148  -0.900  -0.968  1.00  5.06           C  
ATOM      6  CG  MET A   1       1.302  -0.408  -2.160  1.00  5.06           C  
ATOM      7  SD  MET A   1       1.712  -1.264  -3.687  1.00  5.06           S  
ATOM      8  CE  MET A   1       3.276  -0.500  -4.111  1.00  5.06           C  
ATOM      9 1H   MET A   1       0.295  -1.406   0.622  1.00  4.22           H  
ATOM     10 2H   MET A   1       0.483  -0.295   1.820  1.00  4.22           H  
ATOM     11 3H   MET A   1      -0.104   0.169   0.349  1.00  4.22           H  
ATOM     12  HA  MET A   1       2.598  -0.587   1.102  1.00  4.38           H  
ATOM     13 1HB  MET A   1       3.166  -0.781  -1.233  1.00  6.07           H  
ATOM     14 2HB  MET A   1       1.967  -1.969  -0.849  1.00  6.07           H  
ATOM     15 1HG  MET A   1       0.247  -0.572  -1.958  1.00  6.07           H  
ATOM     16 2HG  MET A   1       1.449   0.659  -2.329  1.00  6.07           H  
ATOM     17 1HE  MET A   1       3.647  -0.927  -5.042  1.00  6.07           H  
ATOM     18 2HE  MET A   1       3.135   0.576  -4.238  1.00  6.07           H  
ATOM     19 3HE  MET A   1       3.998  -0.675  -3.332  1.00  6.07           H  
ATOM     20  N   ASP A   2       1.640   2.109   1.123  1.00  3.40           N  
ATOM     21  CA  ASP A   2       1.758   3.563   1.011  1.00  2.86           C  
ATOM     22  C   ASP A   2       3.190   4.071   0.972  1.00  2.31           C  
ATOM     23  O   ASP A   2       3.445   5.101   0.353  1.00  2.46           O  
ATOM     24  CB  ASP A   2       0.976   4.246   2.132  1.00  4.22           C  
ATOM     25  CG  ASP A   2      -0.551   4.113   1.923  1.00  4.22           C  
ATOM     26  OD1 ASP A   2      -0.965   3.737   0.839  1.00  4.22           O  
ATOM     27  OD2 ASP A   2      -1.300   4.354   2.840  1.00  4.22           O  
ATOM     28  H   ASP A   2       1.067   1.742   1.869  1.00  4.08           H  
ATOM     29  HA  ASP A   2       1.291   3.859   0.070  1.00  3.43           H  
ATOM     30 1HB  ASP A   2       1.247   3.807   3.093  1.00  5.06           H  
ATOM     31 2HB  ASP A   2       1.242   5.306   2.171  1.00  5.06           H  
ATOM     32  N   ALA A   3       4.141   3.368   1.603  1.00  2.28           N  
ATOM     33  CA  ALA A   3       5.547   3.774   1.579  1.00  2.42           C  
ATOM     34  C   ALA A   3       6.453   2.555   1.376  1.00  1.99           C  
ATOM     35  O   ALA A   3       7.436   2.382   2.094  1.00  2.02           O  
ATOM     36  CB  ALA A   3       5.914   4.518   2.856  1.00  3.34           C  
ATOM     37  H   ALA A   3       3.894   2.540   2.126  1.00  2.74           H  
ATOM     38  HA  ALA A   3       5.703   4.425   0.737  1.00  2.90           H  
ATOM     39 1HB  ALA A   3       6.962   4.833   2.803  1.00  4.01           H  
ATOM     40 2HB  ALA A   3       5.287   5.388   2.978  1.00  4.01           H  
ATOM     41 3HB  ALA A   3       5.777   3.861   3.707  1.00  4.01           H  
ATOM     42  N   LEU A   4       6.123   1.716   0.384  1.00  1.75           N  
ATOM     43  CA  LEU A   4       6.888   0.494   0.087  1.00  1.52           C  
ATOM     44  C   LEU A   4       7.957   0.585  -1.029  1.00  1.10           C  
ATOM     45  O   LEU A   4       8.949  -0.146  -1.005  1.00  1.27           O  
ATOM     46  CB  LEU A   4       5.894  -0.602  -0.325  1.00  2.22           C  
ATOM     47  CG  LEU A   4       6.438  -2.032  -0.636  1.00  2.22           C  
ATOM     48  CD1 LEU A   4       7.103  -2.634   0.606  1.00  2.22           C  
ATOM     49  CD2 LEU A   4       5.274  -2.900  -1.115  1.00  2.22           C  
ATOM     50  H   LEU A   4       5.268   1.896  -0.152  1.00  2.10           H  
ATOM     51  HA  LEU A   4       7.389   0.205   1.008  1.00  1.82           H  
ATOM     52 1HB  LEU A   4       5.156  -0.698   0.462  1.00  2.66           H  
ATOM     53 2HB  LEU A   4       5.390  -0.252  -1.221  1.00  2.66           H  
ATOM     54  HG  LEU A   4       7.189  -1.981  -1.426  1.00  2.66           H  
ATOM     55 1HD1 LEU A   4       7.475  -3.630   0.368  1.00  2.66           H  
ATOM     56 2HD1 LEU A   4       7.940  -2.013   0.920  1.00  2.66           H  
ATOM     57 3HD1 LEU A   4       6.377  -2.701   1.415  1.00  2.66           H  
ATOM     58 1HD2 LEU A   4       5.639  -3.901  -1.348  1.00  2.66           H  
ATOM     59 2HD2 LEU A   4       4.519  -2.964  -0.334  1.00  2.66           H  
ATOM     60 3HD2 LEU A   4       4.837  -2.463  -2.008  1.00  2.66           H  
ATOM     61  N   THR A   5       7.700   1.397  -2.044  1.00  0.87           N  
ATOM     62  CA  THR A   5       8.488   1.471  -3.280  1.00  1.04           C  
ATOM     63  C   THR A   5       9.575   2.541  -3.290  1.00  0.97           C  
ATOM     64  O   THR A   5       9.723   3.333  -2.355  1.00  0.90           O  
ATOM     65  CB  THR A   5       7.573   1.742  -4.463  1.00  1.39           C  
ATOM     66  OG1 THR A   5       7.067   3.022  -4.312  1.00  1.39           O  
ATOM     67  CG2 THR A   5       6.447   0.751  -4.487  1.00  1.39           C  
ATOM     68  H   THR A   5       6.905   2.005  -1.976  1.00  1.04           H  
ATOM     69  HA  THR A   5       8.972   0.507  -3.432  1.00  1.25           H  
ATOM     70  HB  THR A   5       8.113   1.693  -5.345  1.00  1.67           H  
ATOM     71  HG1 THR A   5       6.460   3.285  -5.032  1.00  1.67           H  
ATOM     72 1HG2 THR A   5       5.795   0.973  -5.331  1.00  1.67           H  
ATOM     73 2HG2 THR A   5       6.851  -0.256  -4.590  1.00  1.67           H  
ATOM     74 3HG2 THR A   5       5.880   0.820  -3.568  1.00  1.67           H  
ATOM     75  N   PHE A   6      10.344   2.557  -4.384  1.00  1.10           N  
ATOM     76  CA  PHE A   6      11.469   3.476  -4.558  1.00  1.12           C  
ATOM     77  C   PHE A   6      11.530   4.022  -5.995  1.00  0.93           C  
ATOM     78  O   PHE A   6      10.654   3.715  -6.814  1.00  0.87           O  
ATOM     79  CB  PHE A   6      12.766   2.774  -4.142  1.00  1.56           C  
ATOM     80  CG  PHE A   6      13.152   1.611  -5.004  1.00  1.56           C  
ATOM     81  CD1 PHE A   6      14.083   1.757  -6.014  1.00  1.56           C  
ATOM     82  CD2 PHE A   6      12.570   0.368  -4.814  1.00  1.56           C  
ATOM     83  CE1 PHE A   6      14.433   0.698  -6.807  1.00  1.56           C  
ATOM     84  CE2 PHE A   6      12.912  -0.692  -5.616  1.00  1.56           C  
ATOM     85  CZ  PHE A   6      13.846  -0.527  -6.615  1.00  1.56           C  
ATOM     86  H   PHE A   6      10.155   1.865  -5.119  1.00  1.32           H  
ATOM     87  HA  PHE A   6      11.322   4.325  -3.887  1.00  1.34           H  
ATOM     88 1HB  PHE A   6      13.587   3.483  -4.137  1.00  1.87           H  
ATOM     89 2HB  PHE A   6      12.652   2.410  -3.118  1.00  1.87           H  
ATOM     90  HD1 PHE A   6      14.549   2.715  -6.165  1.00  1.87           H  
ATOM     91  HD2 PHE A   6      11.830   0.232  -4.022  1.00  1.87           H  
ATOM     92  HE1 PHE A   6      15.177   0.825  -7.588  1.00  1.87           H  
ATOM     93  HE2 PHE A   6      12.444  -1.664  -5.462  1.00  1.87           H  
ATOM     94  HZ  PHE A   6      14.120  -1.368  -7.249  1.00  1.87           H  
ATOM     95  N   ARG A   7      12.523   4.879  -6.274  1.00  0.88           N  
ATOM     96  CA  ARG A   7      12.671   5.557  -7.570  1.00  0.82           C  
ATOM     97  C   ARG A   7      12.435   4.740  -8.835  1.00  0.63           C  
ATOM     98  O   ARG A   7      11.820   5.255  -9.764  1.00  0.59           O  
ATOM     99  CB  ARG A   7      14.054   6.197  -7.684  1.00  1.17           C  
ATOM    100  CG  ARG A   7      15.265   5.277  -7.752  1.00  1.17           C  
ATOM    101  CD  ARG A   7      16.527   6.054  -7.850  1.00  1.17           C  
ATOM    102  NE  ARG A   7      16.802   6.837  -6.640  1.00  1.17           N  
ATOM    103  CZ  ARG A   7      17.761   7.783  -6.533  1.00  1.17           C  
ATOM    104  NH1 ARG A   7      18.568   8.042  -7.545  1.00  1.17           N  
ATOM    105  NH2 ARG A   7      17.887   8.453  -5.407  1.00  1.17           N  
ATOM    106  H   ARG A   7      13.188   5.096  -5.546  1.00  1.06           H  
ATOM    107  HA  ARG A   7      11.948   6.366  -7.586  1.00  0.98           H  
ATOM    108 1HB  ARG A   7      14.082   6.864  -8.546  1.00  1.40           H  
ATOM    109 2HB  ARG A   7      14.224   6.787  -6.822  1.00  1.40           H  
ATOM    110 1HG  ARG A   7      15.320   4.671  -6.861  1.00  1.40           H  
ATOM    111 2HG  ARG A   7      15.219   4.653  -8.630  1.00  1.40           H  
ATOM    112 1HD  ARG A   7      17.359   5.369  -8.014  1.00  1.40           H  
ATOM    113 2HD  ARG A   7      16.445   6.742  -8.692  1.00  1.40           H  
ATOM    114  HE  ARG A   7      16.222   6.678  -5.821  1.00  1.40           H  
ATOM    115 1HH1 ARG A   7      18.499   7.512  -8.396  1.00  1.40           H  
ATOM    116 2HH1 ARG A   7      19.275   8.765  -7.453  1.00  1.40           H  
ATOM    117 1HH2 ARG A   7      17.255   8.252  -4.611  1.00  1.40           H  
ATOM    118 2HH2 ARG A   7      18.590   9.172  -5.316  1.00  1.40           H  
ATOM    119  N   LYS A   8      12.840   3.470  -8.898  1.00  0.59           N  
ATOM    120  CA  LYS A   8      12.658   2.754 -10.156  1.00  0.59           C  
ATOM    121  C   LYS A   8      11.238   2.254 -10.331  1.00  0.58           C  
ATOM    122  O   LYS A   8      10.855   1.789 -11.403  1.00  0.60           O  
ATOM    123  CB  LYS A   8      13.622   1.582 -10.297  1.00  0.83           C  
ATOM    124  CG  LYS A   8      15.078   1.983 -10.435  1.00  0.83           C  
ATOM    125  CD  LYS A   8      15.972   0.769 -10.640  1.00  0.83           C  
ATOM    126  CE  LYS A   8      17.432   1.179 -10.802  1.00  0.83           C  
ATOM    127  NZ  LYS A   8      18.329  -0.001 -10.982  1.00  0.83           N  
ATOM    128  H   LYS A   8      13.308   3.028  -8.118  1.00  0.71           H  
ATOM    129  HA  LYS A   8      12.868   3.448 -10.966  1.00  0.71           H  
ATOM    130 1HB  LYS A   8      13.513   0.927  -9.444  1.00  1.00           H  
ATOM    131 2HB  LYS A   8      13.354   1.001 -11.179  1.00  1.00           H  
ATOM    132 1HG  LYS A   8      15.186   2.661 -11.281  1.00  1.00           H  
ATOM    133 2HG  LYS A   8      15.392   2.502  -9.538  1.00  1.00           H  
ATOM    134 1HD  LYS A   8      15.881   0.093  -9.791  1.00  1.00           H  
ATOM    135 2HD  LYS A   8      15.652   0.240 -11.540  1.00  1.00           H  
ATOM    136 1HE  LYS A   8      17.524   1.828 -11.673  1.00  1.00           H  
ATOM    137 2HE  LYS A   8      17.747   1.729  -9.916  1.00  1.00           H  
ATOM    138 1HZ  LYS A   8      19.284   0.315 -11.086  1.00  1.00           H  
ATOM    139 2HZ  LYS A   8      18.263  -0.606 -10.175  1.00  1.00           H  
ATOM    140 3HZ  LYS A   8      18.055  -0.514 -11.809  1.00  1.00           H  
ATOM    141  N   ASN A   9      10.422   2.375  -9.300  1.00  0.58           N  
ATOM    142  CA  ASN A   9       9.061   1.919  -9.416  1.00  0.58           C  
ATOM    143  C   ASN A   9       8.284   3.111  -9.923  1.00  0.56           C  
ATOM    144  O   ASN A   9       7.434   2.981 -10.805  1.00  0.58           O  
ATOM    145  CB  ASN A   9       8.535   1.476  -8.078  1.00  0.81           C  
ATOM    146  CG  ASN A   9       9.250   0.257  -7.523  1.00  0.81           C  
ATOM    147  OD1 ASN A   9       9.850   0.320  -6.426  1.00  0.81           O  
ATOM    148  ND2 ASN A   9       9.196  -0.845  -8.239  1.00  0.81           N  
ATOM    149  H   ASN A   9      10.747   2.798  -8.432  1.00  0.70           H  
ATOM    150  HA  ASN A   9       8.990   1.115 -10.146  1.00  0.70           H  
ATOM    151 1HB  ASN A   9       8.644   2.303  -7.390  1.00  0.97           H  
ATOM    152 2HB  ASN A   9       7.472   1.257  -8.157  1.00  0.97           H  
ATOM    153 1HD2 ASN A   9       9.649  -1.679  -7.916  1.00  0.97           H  
ATOM    154 2HD2 ASN A   9       8.702  -0.856  -9.110  1.00  0.97           H  
ATOM    155  N   ALA A  10       8.607   4.293  -9.378  1.00  0.56           N  
ATOM    156  CA  ALA A  10       7.946   5.515  -9.824  1.00  0.58           C  
ATOM    157  C   ALA A  10       8.266   5.748 -11.291  1.00  0.60           C  
ATOM    158  O   ALA A  10       7.401   6.130 -12.089  1.00  0.62           O  
ATOM    159  CB  ALA A  10       8.377   6.699  -8.983  1.00  0.80           C  
ATOM    160  H   ALA A  10       9.307   4.308  -8.629  1.00  0.67           H  
ATOM    161  HA  ALA A  10       6.876   5.373  -9.740  1.00  0.70           H  
ATOM    162 1HB  ALA A  10       7.871   7.589  -9.327  1.00  0.96           H  
ATOM    163 2HB  ALA A  10       8.120   6.505  -7.943  1.00  0.96           H  
ATOM    164 3HB  ALA A  10       9.457   6.835  -9.079  1.00  0.96           H  
ATOM    165  N   ILE A  11       9.519   5.474 -11.655  1.00  0.62           N  
ATOM    166  CA  ILE A  11       9.941   5.621 -13.022  1.00  0.70           C  
ATOM    167  C   ILE A  11       9.264   4.604 -13.899  1.00  0.70           C  
ATOM    168  O   ILE A  11       8.723   4.956 -14.949  1.00  0.73           O  
ATOM    169  CB  ILE A  11      11.452   5.525 -13.175  1.00  0.95           C  
ATOM    170  CG1 ILE A  11      12.099   6.727 -12.513  1.00  0.95           C  
ATOM    171  CG2 ILE A  11      11.729   5.494 -14.636  1.00  0.95           C  
ATOM    172  CD1 ILE A  11      13.595   6.639 -12.291  1.00  0.95           C  
ATOM    173  H   ILE A  11      10.203   5.187 -10.949  1.00  0.74           H  
ATOM    174  HA  ILE A  11       9.642   6.605 -13.369  1.00  0.84           H  
ATOM    175  HB  ILE A  11      11.839   4.647 -12.691  1.00  1.14           H  
ATOM    176 1HG1 ILE A  11      11.928   7.540 -13.134  1.00  1.14           H  
ATOM    177 2HG1 ILE A  11      11.615   6.911 -11.559  1.00  1.14           H  
ATOM    178 1HG2 ILE A  11      12.755   5.478 -14.828  1.00  1.14           H  
ATOM    179 2HG2 ILE A  11      11.292   4.628 -15.085  1.00  1.14           H  
ATOM    180 3HG2 ILE A  11      11.297   6.357 -15.061  1.00  1.14           H  
ATOM    181 1HD1 ILE A  11      13.942   7.566 -11.830  1.00  1.14           H  
ATOM    182 2HD1 ILE A  11      13.814   5.806 -11.626  1.00  1.14           H  
ATOM    183 3HD1 ILE A  11      14.116   6.500 -13.225  1.00  1.14           H  
ATOM    184  N   ALA A  12       9.257   3.333 -13.498  1.00  0.71           N  
ATOM    185  CA  ALA A  12       8.635   2.347 -14.349  1.00  0.77           C  
ATOM    186  C   ALA A  12       7.184   2.703 -14.637  1.00  0.69           C  
ATOM    187  O   ALA A  12       6.738   2.562 -15.780  1.00  0.76           O  
ATOM    188  CB  ALA A  12       8.701   0.988 -13.693  1.00  1.06           C  
ATOM    189  H   ALA A  12       9.714   3.022 -12.638  1.00  0.85           H  
ATOM    190  HA  ALA A  12       9.178   2.322 -15.293  1.00  0.92           H  
ATOM    191 1HB  ALA A  12       8.250   0.245 -14.348  1.00  1.27           H  
ATOM    192 2HB  ALA A  12       9.742   0.729 -13.504  1.00  1.27           H  
ATOM    193 3HB  ALA A  12       8.158   1.022 -12.747  1.00  1.27           H  
ATOM    194  N   GLU A  13       6.447   3.219 -13.639  1.00  0.59           N  
ATOM    195  CA  GLU A  13       5.062   3.576 -13.900  1.00  0.57           C  
ATOM    196  C   GLU A  13       4.955   4.713 -14.911  1.00  0.59           C  
ATOM    197  O   GLU A  13       4.116   4.650 -15.811  1.00  0.64           O  
ATOM    198  CB  GLU A  13       4.344   3.947 -12.598  1.00  0.81           C  
ATOM    199  CG  GLU A  13       4.065   2.760 -11.670  1.00  0.81           C  
ATOM    200  CD  GLU A  13       3.067   1.795 -12.248  1.00  0.81           C  
ATOM    201  OE1 GLU A  13       2.004   2.231 -12.631  1.00  0.81           O  
ATOM    202  OE2 GLU A  13       3.364   0.627 -12.320  1.00  0.81           O  
ATOM    203  H   GLU A  13       6.835   3.297 -12.692  1.00  0.71           H  
ATOM    204  HA  GLU A  13       4.563   2.702 -14.322  1.00  0.68           H  
ATOM    205 1HB  GLU A  13       4.960   4.660 -12.042  1.00  0.97           H  
ATOM    206 2HB  GLU A  13       3.399   4.436 -12.825  1.00  0.97           H  
ATOM    207 1HG  GLU A  13       4.999   2.231 -11.486  1.00  0.97           H  
ATOM    208 2HG  GLU A  13       3.693   3.125 -10.721  1.00  0.97           H  
ATOM    209  N   VAL A  14       5.833   5.718 -14.831  1.00  0.58           N  
ATOM    210  CA  VAL A  14       5.785   6.816 -15.797  1.00  0.65           C  
ATOM    211  C   VAL A  14       6.120   6.322 -17.212  1.00  0.75           C  
ATOM    212  O   VAL A  14       5.459   6.707 -18.192  1.00  0.82           O  
ATOM    213  CB  VAL A  14       6.693   7.993 -15.373  1.00  0.89           C  
ATOM    214  CG1 VAL A  14       6.779   9.037 -16.477  1.00  0.89           C  
ATOM    215  CG2 VAL A  14       6.092   8.650 -14.143  1.00  0.89           C  
ATOM    216  H   VAL A  14       6.490   5.744 -14.038  1.00  0.70           H  
ATOM    217  HA  VAL A  14       4.764   7.199 -15.812  1.00  0.78           H  
ATOM    218  HB  VAL A  14       7.702   7.624 -15.165  1.00  1.07           H  
ATOM    219 1HG1 VAL A  14       7.409   9.855 -16.151  1.00  1.07           H  
ATOM    220 2HG1 VAL A  14       7.196   8.605 -17.371  1.00  1.07           H  
ATOM    221 3HG1 VAL A  14       5.779   9.421 -16.696  1.00  1.07           H  
ATOM    222 1HG2 VAL A  14       6.696   9.495 -13.840  1.00  1.07           H  
ATOM    223 2HG2 VAL A  14       5.100   8.997 -14.396  1.00  1.07           H  
ATOM    224 3HG2 VAL A  14       6.024   7.931 -13.328  1.00  1.07           H  
ATOM    225  N   ILE A  15       7.152   5.478 -17.331  1.00  0.83           N  
ATOM    226  CA  ILE A  15       7.552   4.991 -18.642  1.00  1.01           C  
ATOM    227  C   ILE A  15       6.447   4.204 -19.314  1.00  0.97           C  
ATOM    228  O   ILE A  15       6.133   4.457 -20.486  1.00  1.04           O  
ATOM    229  CB  ILE A  15       8.826   4.092 -18.584  1.00  1.34           C  
ATOM    230  CG1 ILE A  15      10.060   4.942 -18.204  1.00  1.34           C  
ATOM    231  CG2 ILE A  15       9.033   3.375 -19.916  1.00  1.34           C  
ATOM    232  CD1 ILE A  15      11.331   4.156 -17.860  1.00  1.34           C  
ATOM    233  H   ILE A  15       7.662   5.198 -16.489  1.00  1.00           H  
ATOM    234  HA  ILE A  15       7.770   5.852 -19.260  1.00  1.21           H  
ATOM    235  HB  ILE A  15       8.699   3.348 -17.792  1.00  1.61           H  
ATOM    236 1HG1 ILE A  15      10.290   5.600 -19.025  1.00  1.61           H  
ATOM    237 2HG1 ILE A  15       9.791   5.544 -17.338  1.00  1.61           H  
ATOM    238 1HG2 ILE A  15       9.912   2.745 -19.880  1.00  1.61           H  
ATOM    239 2HG2 ILE A  15       8.178   2.741 -20.161  1.00  1.61           H  
ATOM    240 3HG2 ILE A  15       9.146   4.115 -20.669  1.00  1.61           H  
ATOM    241 1HD1 ILE A  15      12.129   4.853 -17.593  1.00  1.61           H  
ATOM    242 2HD1 ILE A  15      11.133   3.495 -17.022  1.00  1.61           H  
ATOM    243 3HD1 ILE A  15      11.655   3.570 -18.703  1.00  1.61           H  
ATOM    244  N   ASP A  16       5.852   3.267 -18.577  1.00  0.87           N  
ATOM    245  CA  ASP A  16       4.800   2.433 -19.124  1.00  0.91           C  
ATOM    246  C   ASP A  16       3.480   3.165 -19.301  1.00  0.89           C  
ATOM    247  O   ASP A  16       2.741   2.873 -20.242  1.00  0.97           O  
ATOM    248  CB  ASP A  16       4.612   1.198 -18.256  1.00  1.26           C  
ATOM    249  CG  ASP A  16       5.769   0.197 -18.392  1.00  1.26           C  
ATOM    250  OD1 ASP A  16       6.489   0.241 -19.371  1.00  1.26           O  
ATOM    251  OD2 ASP A  16       5.915  -0.604 -17.508  1.00  1.26           O  
ATOM    252  H   ASP A  16       6.174   3.114 -17.616  1.00  1.04           H  
ATOM    253  HA  ASP A  16       5.124   2.096 -20.107  1.00  1.09           H  
ATOM    254 1HB  ASP A  16       4.542   1.508 -17.206  1.00  1.51           H  
ATOM    255 2HB  ASP A  16       3.678   0.706 -18.517  1.00  1.51           H  
ATOM    256  N   ARG A  17       3.158   4.115 -18.416  1.00  0.88           N  
ATOM    257  CA  ARG A  17       1.903   4.836 -18.543  1.00  0.96           C  
ATOM    258  C   ARG A  17       1.836   5.585 -19.866  1.00  1.00           C  
ATOM    259  O   ARG A  17       0.777   5.612 -20.496  1.00  1.17           O  
ATOM    260  CB  ARG A  17       1.716   5.823 -17.390  1.00  1.32           C  
ATOM    261  CG  ARG A  17       0.427   6.708 -17.423  1.00  1.32           C  
ATOM    262  CD  ARG A  17      -0.843   5.919 -17.290  1.00  1.32           C  
ATOM    263  NE  ARG A  17      -0.960   5.292 -15.971  1.00  1.32           N  
ATOM    264  CZ  ARG A  17      -1.865   4.347 -15.629  1.00  1.32           C  
ATOM    265  NH1 ARG A  17      -2.740   3.909 -16.507  1.00  1.32           N  
ATOM    266  NH2 ARG A  17      -1.864   3.859 -14.399  1.00  1.32           N  
ATOM    267  H   ARG A  17       3.757   4.324 -17.615  1.00  1.06           H  
ATOM    268  HA  ARG A  17       1.097   4.107 -18.512  1.00  1.15           H  
ATOM    269 1HB  ARG A  17       1.705   5.271 -16.453  1.00  1.58           H  
ATOM    270 2HB  ARG A  17       2.578   6.494 -17.356  1.00  1.58           H  
ATOM    271 1HG  ARG A  17       0.465   7.419 -16.596  1.00  1.58           H  
ATOM    272 2HG  ARG A  17       0.383   7.260 -18.362  1.00  1.58           H  
ATOM    273 1HD  ARG A  17      -1.692   6.592 -17.418  1.00  1.58           H  
ATOM    274 2HD  ARG A  17      -0.886   5.149 -18.052  1.00  1.58           H  
ATOM    275  HE  ARG A  17      -0.312   5.592 -15.254  1.00  1.58           H  
ATOM    276 1HH1 ARG A  17      -2.748   4.281 -17.442  1.00  1.58           H  
ATOM    277 2HH1 ARG A  17      -3.415   3.207 -16.241  1.00  1.58           H  
ATOM    278 1HH2 ARG A  17      -1.187   4.193 -13.726  1.00  1.58           H  
ATOM    279 2HH2 ARG A  17      -2.530   3.152 -14.131  1.00  1.58           H  
ATOM    280  N   GLU A  18       2.947   6.205 -20.294  1.00  1.06           N  
ATOM    281  CA  GLU A  18       2.908   6.903 -21.573  1.00  1.35           C  
ATOM    282  C   GLU A  18       3.212   5.958 -22.755  1.00  1.43           C  
ATOM    283  O   GLU A  18       2.446   5.916 -23.720  1.00  1.76           O  
ATOM    284  CB  GLU A  18       3.876   8.077 -21.534  1.00  1.78           C  
ATOM    285  CG  GLU A  18       3.735   9.082 -22.671  1.00  1.78           C  
ATOM    286  CD  GLU A  18       4.520   8.755 -23.894  1.00  1.78           C  
ATOM    287  OE1 GLU A  18       5.622   8.220 -23.773  1.00  1.78           O  
ATOM    288  OE2 GLU A  18       4.032   8.997 -24.968  1.00  1.78           O  
ATOM    289  H   GLU A  18       3.790   6.215 -19.705  1.00  1.27           H  
ATOM    290  HA  GLU A  18       1.903   7.299 -21.713  1.00  1.62           H  
ATOM    291 1HB  GLU A  18       3.761   8.611 -20.590  1.00  2.14           H  
ATOM    292 2HB  GLU A  18       4.878   7.674 -21.560  1.00  2.14           H  
ATOM    293 1HG  GLU A  18       2.687   9.135 -22.951  1.00  2.14           H  
ATOM    294 2HG  GLU A  18       4.029  10.049 -22.299  1.00  2.14           H  
ATOM    295  N   GLY A  19       4.324   5.205 -22.691  1.00  1.28           N  
ATOM    296  CA  GLY A  19       4.663   4.226 -23.723  1.00  1.59           C  
ATOM    297  C   GLY A  19       5.119   4.720 -25.117  1.00  1.41           C  
ATOM    298  O   GLY A  19       5.079   3.931 -26.063  1.00  1.50           O  
ATOM    299  H   GLY A  19       4.934   5.252 -21.876  1.00  1.54           H  
ATOM    300 1HA  GLY A  19       5.445   3.583 -23.315  1.00  1.91           H  
ATOM    301 2HA  GLY A  19       3.799   3.576 -23.858  1.00  1.91           H  
ATOM    302  N   GLY A  20       5.542   5.975 -25.298  1.00  1.50           N  
ATOM    303  CA  GLY A  20       5.880   6.437 -26.640  1.00  1.77           C  
ATOM    304  C   GLY A  20       6.987   5.613 -27.278  1.00  1.59           C  
ATOM    305  O   GLY A  20       8.056   5.432 -26.675  1.00  1.77           O  
ATOM    306  H   GLY A  20       5.613   6.652 -24.542  1.00  1.80           H  
ATOM    307 1HA  GLY A  20       4.986   6.404 -27.263  1.00  2.12           H  
ATOM    308 2HA  GLY A  20       6.177   7.487 -26.585  1.00  2.12           H  
ATOM    309  N   SER A  21       6.731   5.163 -28.527  1.00  1.70           N  
ATOM    310  CA  SER A  21       7.635   4.351 -29.357  1.00  1.72           C  
ATOM    311  C   SER A  21       8.562   5.207 -30.217  1.00  1.48           C  
ATOM    312  O   SER A  21       9.561   4.733 -30.766  1.00  1.67           O  
ATOM    313  CB  SER A  21       6.809   3.468 -30.264  1.00  2.40           C  
ATOM    314  OG  SER A  21       6.095   4.249 -31.189  1.00  2.40           O  
ATOM    315  H   SER A  21       5.820   5.363 -28.920  1.00  2.04           H  
ATOM    316  HA  SER A  21       8.236   3.725 -28.702  1.00  2.06           H  
ATOM    317 1HB  SER A  21       7.462   2.775 -30.792  1.00  2.88           H  
ATOM    318 2HB  SER A  21       6.116   2.880 -29.664  1.00  2.88           H  
ATOM    319  HG  SER A  21       5.553   3.632 -31.694  1.00  2.88           H  
ATOM    320  N   LYS A  22       8.188   6.466 -30.334  1.00  1.47           N  
ATOM    321  CA  LYS A  22       8.858   7.504 -31.096  1.00  1.71           C  
ATOM    322  C   LYS A  22       8.377   8.790 -30.487  1.00  1.37           C  
ATOM    323  O   LYS A  22       7.249   8.824 -29.994  1.00  1.73           O  
ATOM    324  CB  LYS A  22       8.515   7.442 -32.587  1.00  2.30           C  
ATOM    325  CG  LYS A  22       9.235   8.499 -33.443  1.00  2.30           C  
ATOM    326  CD  LYS A  22       8.959   8.332 -34.922  1.00  2.30           C  
ATOM    327  CE  LYS A  22       9.669   9.418 -35.710  1.00  2.30           C  
ATOM    328  NZ  LYS A  22       9.436   9.306 -37.169  1.00  2.30           N  
ATOM    329  H   LYS A  22       7.349   6.724 -29.835  1.00  1.76           H  
ATOM    330  HA  LYS A  22       9.936   7.428 -30.964  1.00  2.05           H  
ATOM    331 1HB  LYS A  22       8.772   6.456 -32.975  1.00  2.76           H  
ATOM    332 2HB  LYS A  22       7.442   7.579 -32.716  1.00  2.76           H  
ATOM    333 1HG  LYS A  22       8.887   9.496 -33.166  1.00  2.76           H  
ATOM    334 2HG  LYS A  22      10.310   8.442 -33.264  1.00  2.76           H  
ATOM    335 1HD  LYS A  22       9.308   7.353 -35.255  1.00  2.76           H  
ATOM    336 2HD  LYS A  22       7.886   8.403 -35.100  1.00  2.76           H  
ATOM    337 1HE  LYS A  22       9.305  10.388 -35.371  1.00  2.76           H  
ATOM    338 2HE  LYS A  22      10.740   9.357 -35.516  1.00  2.76           H  
ATOM    339 1HZ  LYS A  22       9.929  10.061 -37.617  1.00  2.76           H  
ATOM    340 2HZ  LYS A  22       9.782   8.420 -37.509  1.00  2.76           H  
ATOM    341 3HZ  LYS A  22       8.449   9.381 -37.365  1.00  2.76           H  
ATOM    342  N   TYR A  23       9.180   9.849 -30.526  1.00  1.57           N  
ATOM    343  CA  TYR A  23       8.685  11.095 -29.983  1.00  1.66           C  
ATOM    344  C   TYR A  23       7.292  11.379 -30.550  1.00  1.34           C  
ATOM    345  O   TYR A  23       7.063  11.308 -31.760  1.00  2.06           O  
ATOM    346  CB  TYR A  23       9.680  12.222 -30.244  1.00  2.29           C  
ATOM    347  CG  TYR A  23       9.923  12.548 -31.693  1.00  2.29           C  
ATOM    348  CD1 TYR A  23       9.106  13.456 -32.349  1.00  2.29           C  
ATOM    349  CD2 TYR A  23      10.978  11.943 -32.374  1.00  2.29           C  
ATOM    350  CE1 TYR A  23       9.336  13.764 -33.666  1.00  2.29           C  
ATOM    351  CE2 TYR A  23      11.208  12.254 -33.698  1.00  2.29           C  
ATOM    352  CZ  TYR A  23      10.390  13.165 -34.344  1.00  2.29           C  
ATOM    353  OH  TYR A  23      10.623  13.500 -35.663  1.00  2.29           O  
ATOM    354  H   TYR A  23      10.104   9.793 -30.927  1.00  1.88           H  
ATOM    355  HA  TYR A  23       8.596  10.987 -28.913  1.00  1.99           H  
ATOM    356 1HB  TYR A  23       9.334  13.119 -29.743  1.00  2.75           H  
ATOM    357 2HB  TYR A  23      10.636  11.956 -29.798  1.00  2.75           H  
ATOM    358  HD1 TYR A  23       8.277  13.934 -31.823  1.00  2.75           H  
ATOM    359  HD2 TYR A  23      11.627  11.231 -31.864  1.00  2.75           H  
ATOM    360  HE1 TYR A  23       8.688  14.484 -34.169  1.00  2.75           H  
ATOM    361  HE2 TYR A  23      12.038  11.788 -34.231  1.00  2.75           H  
ATOM    362  HH  TYR A  23       9.967  14.145 -35.947  1.00  2.75           H  
ATOM    363  N   THR A  24       6.397  11.792 -29.666  1.00  1.02           N  
ATOM    364  CA  THR A  24       5.003  12.053 -30.009  1.00  1.44           C  
ATOM    365  C   THR A  24       4.582  13.398 -30.597  1.00  1.14           C  
ATOM    366  O   THR A  24       3.484  13.485 -31.147  1.00  1.23           O  
ATOM    367  CB  THR A  24       4.176  11.922 -28.728  1.00  1.85           C  
ATOM    368  OG1 THR A  24       4.645  12.937 -27.791  1.00  1.85           O  
ATOM    369  CG2 THR A  24       4.333  10.522 -28.132  1.00  1.85           C  
ATOM    370  H   THR A  24       6.674  11.758 -28.684  1.00  1.22           H  
ATOM    371  HA  THR A  24       4.704  11.279 -30.716  1.00  1.73           H  
ATOM    372  HB  THR A  24       3.126  12.104 -28.946  1.00  2.22           H  
ATOM    373  HG1 THR A  24       4.190  13.790 -28.003  1.00  2.22           H  
ATOM    374 1HG2 THR A  24       3.749  10.447 -27.215  1.00  2.22           H  
ATOM    375 2HG2 THR A  24       3.977   9.787 -28.851  1.00  2.22           H  
ATOM    376 3HG2 THR A  24       5.356  10.316 -27.910  1.00  2.22           H  
ATOM    377  N   ASN A  25       5.382  14.452 -30.470  1.00  1.09           N  
ATOM    378  CA  ASN A  25       4.895  15.762 -30.916  1.00  0.95           C  
ATOM    379  C   ASN A  25       5.588  16.296 -32.166  1.00  0.92           C  
ATOM    380  O   ASN A  25       6.716  15.926 -32.494  1.00  1.11           O  
ATOM    381  CB  ASN A  25       4.945  16.784 -29.790  1.00  1.39           C  
ATOM    382  CG  ASN A  25       4.066  16.399 -28.568  1.00  1.39           C  
ATOM    383  OD1 ASN A  25       3.502  15.298 -28.499  1.00  1.39           O  
ATOM    384  ND2 ASN A  25       3.921  17.293 -27.625  1.00  1.39           N  
ATOM    385  H   ASN A  25       6.292  14.356 -30.052  1.00  1.31           H  
ATOM    386  HA  ASN A  25       3.843  15.659 -31.187  1.00  1.14           H  
ATOM    387 1HB  ASN A  25       5.934  16.911 -29.469  1.00  1.67           H  
ATOM    388 2HB  ASN A  25       4.630  17.745 -30.170  1.00  1.67           H  
ATOM    389 1HD2 ASN A  25       3.353  17.085 -26.829  1.00  1.67           H  
ATOM    390 2HD2 ASN A  25       4.357  18.216 -27.680  1.00  1.67           H  
ATOM    391  N   ARG A  26       4.888  17.191 -32.857  1.00  0.91           N  
ATOM    392  CA  ARG A  26       5.381  17.866 -34.052  1.00  1.05           C  
ATOM    393  C   ARG A  26       6.336  19.002 -33.673  1.00  0.96           C  
ATOM    394  O   ARG A  26       6.327  19.458 -32.527  1.00  0.86           O  
ATOM    395  CB  ARG A  26       4.202  18.377 -34.862  1.00  1.41           C  
ATOM    396  CG  ARG A  26       3.311  17.256 -35.383  1.00  1.41           C  
ATOM    397  CD  ARG A  26       2.065  17.736 -36.032  1.00  1.41           C  
ATOM    398  NE  ARG A  26       1.089  18.323 -35.070  1.00  1.41           N  
ATOM    399  CZ  ARG A  26      -0.138  18.799 -35.447  1.00  1.41           C  
ATOM    400  NH1 ARG A  26      -0.485  18.747 -36.723  1.00  1.41           N  
ATOM    401  NH2 ARG A  26      -1.012  19.312 -34.576  1.00  1.41           N  
ATOM    402  H   ARG A  26       3.949  17.424 -32.535  1.00  1.09           H  
ATOM    403  HA  ARG A  26       5.927  17.141 -34.658  1.00  1.26           H  
ATOM    404 1HB  ARG A  26       3.602  19.045 -34.277  1.00  1.69           H  
ATOM    405 2HB  ARG A  26       4.564  18.936 -35.724  1.00  1.69           H  
ATOM    406 1HG  ARG A  26       3.866  16.666 -36.109  1.00  1.69           H  
ATOM    407 2HG  ARG A  26       3.021  16.615 -34.549  1.00  1.69           H  
ATOM    408 1HD  ARG A  26       2.321  18.498 -36.768  1.00  1.69           H  
ATOM    409 2HD  ARG A  26       1.588  16.893 -36.530  1.00  1.69           H  
ATOM    410  HE  ARG A  26       1.358  18.361 -34.072  1.00  1.69           H  
ATOM    411 1HH1 ARG A  26       0.147  18.364 -37.409  1.00  1.69           H  
ATOM    412 2HH1 ARG A  26      -1.388  19.092 -37.015  1.00  1.69           H  
ATOM    413 1HH2 ARG A  26      -0.818  19.394 -33.563  1.00  1.69           H  
ATOM    414 2HH2 ARG A  26      -1.901  19.650 -34.904  1.00  1.69           H  
ATOM    415  N   ALA A  27       7.089  19.505 -34.665  1.00  1.27           N  
ATOM    416  CA  ALA A  27       8.133  20.538 -34.503  1.00  1.49           C  
ATOM    417  C   ALA A  27       7.672  21.847 -33.865  1.00  1.21           C  
ATOM    418  O   ALA A  27       8.498  22.626 -33.393  1.00  1.31           O  
ATOM    419  CB  ALA A  27       8.741  20.859 -35.853  1.00  2.01           C  
ATOM    420  H   ALA A  27       6.988  19.089 -35.581  1.00  1.52           H  
ATOM    421  HA  ALA A  27       8.905  20.114 -33.859  1.00  1.79           H  
ATOM    422 1HB  ALA A  27       9.549  21.574 -35.725  1.00  2.41           H  
ATOM    423 2HB  ALA A  27       9.133  19.948 -36.302  1.00  2.41           H  
ATOM    424 3HB  ALA A  27       7.980  21.287 -36.503  1.00  2.41           H  
ATOM    425  N   ALA A  28       6.380  22.138 -33.890  1.00  1.05           N  
ATOM    426  CA  ALA A  28       5.864  23.359 -33.274  1.00  1.09           C  
ATOM    427  C   ALA A  28       6.195  23.381 -31.766  1.00  0.99           C  
ATOM    428  O   ALA A  28       6.273  24.441 -31.139  1.00  1.25           O  
ATOM    429  CB  ALA A  28       4.363  23.448 -33.486  1.00  1.51           C  
ATOM    430  H   ALA A  28       5.737  21.482 -34.306  1.00  1.26           H  
ATOM    431  HA  ALA A  28       6.350  24.214 -33.743  1.00  1.31           H  
ATOM    432 1HB  ALA A  28       3.977  24.343 -33.050  1.00  1.81           H  
ATOM    433 2HB  ALA A  28       4.144  23.445 -34.551  1.00  1.81           H  
ATOM    434 3HB  ALA A  28       3.894  22.613 -33.023  1.00  1.81           H  
ATOM    435  N   ASP A  29       6.314  22.186 -31.181  1.00  0.74           N  
ATOM    436  CA  ASP A  29       6.559  21.974 -29.767  1.00  0.72           C  
ATOM    437  C   ASP A  29       7.948  21.398 -29.488  1.00  0.73           C  
ATOM    438  O   ASP A  29       8.237  20.259 -29.840  1.00  0.81           O  
ATOM    439  CB  ASP A  29       5.486  21.054 -29.211  1.00  1.01           C  
ATOM    440  CG  ASP A  29       5.597  20.798 -27.740  1.00  1.01           C  
ATOM    441  OD1 ASP A  29       6.546  21.267 -27.126  1.00  1.01           O  
ATOM    442  OD2 ASP A  29       4.798  20.053 -27.220  1.00  1.01           O  
ATOM    443  H   ASP A  29       6.272  21.349 -31.767  1.00  0.89           H  
ATOM    444  HA  ASP A  29       6.485  22.934 -29.263  1.00  0.86           H  
ATOM    445 1HB  ASP A  29       4.525  21.526 -29.401  1.00  1.21           H  
ATOM    446 2HB  ASP A  29       5.510  20.104 -29.753  1.00  1.21           H  
ATOM    447  N   ARG A  30       8.843  22.188 -28.904  1.00  0.90           N  
ATOM    448  CA  ARG A  30      10.190  21.683 -28.636  1.00  1.20           C  
ATOM    449  C   ARG A  30      10.357  21.356 -27.147  1.00  1.01           C  
ATOM    450  O   ARG A  30      11.475  21.242 -26.645  1.00  1.29           O  
ATOM    451  CB  ARG A  30      11.245  22.688 -29.068  1.00  1.57           C  
ATOM    452  CG  ARG A  30      11.151  23.140 -30.538  1.00  1.57           C  
ATOM    453  CD  ARG A  30      11.296  22.017 -31.517  1.00  1.57           C  
ATOM    454  NE  ARG A  30      11.192  22.500 -32.885  1.00  1.57           N  
ATOM    455  CZ  ARG A  30      12.210  22.938 -33.665  1.00  1.57           C  
ATOM    456  NH1 ARG A  30      13.453  22.938 -33.215  1.00  1.57           N  
ATOM    457  NH2 ARG A  30      11.961  23.374 -34.892  1.00  1.57           N  
ATOM    458  H   ARG A  30       8.576  23.129 -28.643  1.00  1.08           H  
ATOM    459  HA  ARG A  30      10.346  20.755 -29.188  1.00  1.44           H  
ATOM    460 1HB  ARG A  30      11.184  23.573 -28.440  1.00  1.88           H  
ATOM    461 2HB  ARG A  30      12.234  22.248 -28.923  1.00  1.88           H  
ATOM    462 1HG  ARG A  30      10.174  23.596 -30.714  1.00  1.88           H  
ATOM    463 2HG  ARG A  30      11.929  23.873 -30.741  1.00  1.88           H  
ATOM    464 1HD  ARG A  30      12.247  21.506 -31.382  1.00  1.88           H  
ATOM    465 2HD  ARG A  30      10.484  21.306 -31.374  1.00  1.88           H  
ATOM    466  HE  ARG A  30      10.239  22.533 -33.267  1.00  1.88           H  
ATOM    467 1HH1 ARG A  30      13.653  22.610 -32.285  1.00  1.88           H  
ATOM    468 2HH1 ARG A  30      14.206  23.267 -33.804  1.00  1.88           H  
ATOM    469 1HH2 ARG A  30      11.014  23.389 -35.253  1.00  1.88           H  
ATOM    470 2HH2 ARG A  30      12.714  23.701 -35.473  1.00  1.88           H  
ATOM    471  N   GLY A  31       9.240  21.353 -26.411  1.00  0.69           N  
ATOM    472  CA  GLY A  31       9.264  21.028 -24.989  1.00  0.60           C  
ATOM    473  C   GLY A  31       8.590  19.687 -24.656  1.00  0.57           C  
ATOM    474  O   GLY A  31       9.138  18.851 -23.935  1.00  0.56           O  
ATOM    475  H   GLY A  31       8.333  21.496 -26.869  1.00  0.83           H  
ATOM    476 1HA  GLY A  31      10.296  21.008 -24.649  1.00  0.72           H  
ATOM    477 2HA  GLY A  31       8.766  21.825 -24.438  1.00  0.72           H  
ATOM    478  N   GLY A  32       7.393  19.483 -25.212  1.00  0.67           N  
ATOM    479  CA  GLY A  32       6.556  18.298 -24.984  1.00  0.80           C  
ATOM    480  C   GLY A  32       6.710  16.989 -25.794  1.00  0.77           C  
ATOM    481  O   GLY A  32       6.036  16.012 -25.440  1.00  0.80           O  
ATOM    482  H   GLY A  32       7.005  20.223 -25.804  1.00  0.80           H  
ATOM    483 1HA  GLY A  32       6.625  18.042 -23.927  1.00  0.96           H  
ATOM    484 2HA  GLY A  32       5.528  18.623 -25.126  1.00  0.96           H  
ATOM    485  N   PRO A  33       7.509  16.863 -26.881  1.00  0.73           N  
ATOM    486  CA  PRO A  33       7.613  15.600 -27.590  1.00  0.72           C  
ATOM    487  C   PRO A  33       7.992  14.615 -26.530  1.00  0.66           C  
ATOM    488  O   PRO A  33       8.909  14.904 -25.772  1.00  0.58           O  
ATOM    489  CB  PRO A  33       8.734  15.879 -28.601  1.00  1.08           C  
ATOM    490  CG  PRO A  33       8.661  17.378 -28.830  1.00  1.08           C  
ATOM    491  CD  PRO A  33       8.263  17.963 -27.484  1.00  1.08           C  
ATOM    492  HA  PRO A  33       6.660  15.324 -28.046  1.00  0.86           H  
ATOM    493 1HB  PRO A  33       9.703  15.561 -28.215  1.00  1.30           H  
ATOM    494 2HB  PRO A  33       8.555  15.323 -29.529  1.00  1.30           H  
ATOM    495 1HG  PRO A  33       9.653  17.756 -29.138  1.00  1.30           H  
ATOM    496 2HG  PRO A  33       7.983  17.650 -29.646  1.00  1.30           H  
ATOM    497 1HD  PRO A  33       9.147  18.203 -26.914  1.00  1.30           H  
ATOM    498 2HD  PRO A  33       7.628  18.829 -27.678  1.00  1.30           H  
ATOM    499  N   THR A  34       7.355  13.446 -26.494  1.00  0.75           N  
ATOM    500  CA  THR A  34       7.642  12.487 -25.431  1.00  0.75           C  
ATOM    501  C   THR A  34       8.017  11.098 -25.937  1.00  0.77           C  
ATOM    502  O   THR A  34       7.475  10.636 -26.934  1.00  0.90           O  
ATOM    503  CB  THR A  34       6.400  12.416 -24.515  1.00  1.05           C  
ATOM    504  OG1 THR A  34       6.110  13.734 -23.991  1.00  1.05           O  
ATOM    505  CG2 THR A  34       6.651  11.505 -23.336  1.00  1.05           C  
ATOM    506  H   THR A  34       6.584  13.254 -27.133  1.00  0.90           H  
ATOM    507  HA  THR A  34       8.482  12.845 -24.856  1.00  0.90           H  
ATOM    508  HB  THR A  34       5.545  12.054 -25.089  1.00  1.26           H  
ATOM    509  HG1 THR A  34       6.007  14.404 -24.725  1.00  1.26           H  
ATOM    510 1HG2 THR A  34       5.775  11.497 -22.703  1.00  1.26           H  
ATOM    511 2HG2 THR A  34       6.862  10.496 -23.660  1.00  1.26           H  
ATOM    512 3HG2 THR A  34       7.483  11.892 -22.783  1.00  1.26           H  
ATOM    513  N   ARG A  35       8.971  10.453 -25.256  1.00  0.69           N  
ATOM    514  CA  ARG A  35       9.433   9.094 -25.561  1.00  0.75           C  
ATOM    515  C   ARG A  35       9.607   8.343 -24.238  1.00  0.79           C  
ATOM    516  O   ARG A  35      10.237   8.871 -23.340  1.00  0.77           O  
ATOM    517  CB  ARG A  35      10.772   9.184 -26.280  1.00  1.02           C  
ATOM    518  CG  ARG A  35      11.378   7.893 -26.751  1.00  1.02           C  
ATOM    519  CD  ARG A  35      10.690   7.346 -27.913  1.00  1.02           C  
ATOM    520  NE  ARG A  35      11.472   6.306 -28.523  1.00  1.02           N  
ATOM    521  CZ  ARG A  35      11.409   4.980 -28.238  1.00  1.02           C  
ATOM    522  NH1 ARG A  35      10.546   4.501 -27.354  1.00  1.02           N  
ATOM    523  NH2 ARG A  35      12.226   4.145 -28.868  1.00  1.02           N  
ATOM    524  H   ARG A  35       9.398  10.949 -24.465  1.00  0.83           H  
ATOM    525  HA  ARG A  35       8.691   8.585 -26.177  1.00  0.90           H  
ATOM    526 1HB  ARG A  35      10.659   9.828 -27.152  1.00  1.22           H  
ATOM    527 2HB  ARG A  35      11.499   9.663 -25.619  1.00  1.22           H  
ATOM    528 1HG  ARG A  35      12.428   8.046 -27.005  1.00  1.22           H  
ATOM    529 2HG  ARG A  35      11.306   7.160 -25.971  1.00  1.22           H  
ATOM    530 1HD  ARG A  35       9.724   6.957 -27.651  1.00  1.22           H  
ATOM    531 2HD  ARG A  35      10.571   8.137 -28.638  1.00  1.22           H  
ATOM    532  HE  ARG A  35      12.117   6.603 -29.255  1.00  1.22           H  
ATOM    533 1HH1 ARG A  35       9.868   5.107 -26.872  1.00  1.22           H  
ATOM    534 2HH1 ARG A  35      10.516   3.511 -27.180  1.00  1.22           H  
ATOM    535 1HH2 ARG A  35      12.887   4.496 -29.549  1.00  1.22           H  
ATOM    536 2HH2 ARG A  35      12.188   3.160 -28.678  1.00  1.22           H  
ATOM    537  N   TRP A  36       9.030   7.150 -24.060  1.00  0.86           N  
ATOM    538  CA  TRP A  36       9.137   6.461 -22.749  1.00  0.96           C  
ATOM    539  C   TRP A  36       8.681   7.335 -21.561  1.00  0.93           C  
ATOM    540  O   TRP A  36       9.299   7.276 -20.490  1.00  0.95           O  
ATOM    541  CB  TRP A  36      10.578   6.056 -22.388  1.00  1.30           C  
ATOM    542  CG  TRP A  36      11.287   5.194 -23.305  1.00  1.30           C  
ATOM    543  CD1 TRP A  36      12.346   5.567 -24.005  1.00  1.30           C  
ATOM    544  CD2 TRP A  36      11.058   3.810 -23.644  1.00  1.30           C  
ATOM    545  NE1 TRP A  36      12.811   4.547 -24.738  1.00  1.30           N  
ATOM    546  CE2 TRP A  36      12.049   3.462 -24.537  1.00  1.30           C  
ATOM    547  CE3 TRP A  36      10.114   2.855 -23.264  1.00  1.30           C  
ATOM    548  CZ2 TRP A  36      12.154   2.192 -25.065  1.00  1.30           C  
ATOM    549  CZ3 TRP A  36      10.211   1.579 -23.786  1.00  1.30           C  
ATOM    550  CH2 TRP A  36      11.210   1.255 -24.665  1.00  1.30           C  
ATOM    551  H   TRP A  36       8.553   6.688 -24.843  1.00  1.03           H  
ATOM    552  HA  TRP A  36       8.509   5.570 -22.782  1.00  1.15           H  
ATOM    553 1HB  TRP A  36      11.184   6.945 -22.263  1.00  1.56           H  
ATOM    554 2HB  TRP A  36      10.591   5.570 -21.432  1.00  1.56           H  
ATOM    555  HD1 TRP A  36      12.783   6.554 -23.983  1.00  1.56           H  
ATOM    556  HE1 TRP A  36      13.640   4.649 -25.335  1.00  1.56           H  
ATOM    557  HE3 TRP A  36       9.324   3.094 -22.584  1.00  1.56           H  
ATOM    558  HZ2 TRP A  36      12.941   1.921 -25.767  1.00  1.56           H  
ATOM    559  HZ3 TRP A  36       9.471   0.839 -23.480  1.00  1.56           H  
ATOM    560  HH2 TRP A  36      11.261   0.241 -25.059  1.00  1.56           H  
ATOM    561  N   GLY A  37       7.712   8.225 -21.766  1.00  0.88           N  
ATOM    562  CA  GLY A  37       7.207   9.109 -20.721  1.00  0.88           C  
ATOM    563  C   GLY A  37       8.067  10.348 -20.453  1.00  0.76           C  
ATOM    564  O   GLY A  37       7.666  11.221 -19.682  1.00  0.77           O  
ATOM    565  H   GLY A  37       7.211   8.229 -22.659  1.00  1.06           H  
ATOM    566 1HA  GLY A  37       6.218   9.449 -21.004  1.00  1.06           H  
ATOM    567 2HA  GLY A  37       7.083   8.540 -19.802  1.00  1.06           H  
ATOM    568  N   VAL A  38       9.216  10.481 -21.118  1.00  0.67           N  
ATOM    569  CA  VAL A  38      10.092  11.614 -20.853  1.00  0.59           C  
ATOM    570  C   VAL A  38      10.141  12.536 -22.062  1.00  0.53           C  
ATOM    571  O   VAL A  38      10.334  12.101 -23.199  1.00  0.55           O  
ATOM    572  CB  VAL A  38      11.507  11.124 -20.382  1.00  0.86           C  
ATOM    573  CG1 VAL A  38      12.178  10.177 -21.368  1.00  0.86           C  
ATOM    574  CG2 VAL A  38      12.386  12.279 -20.135  1.00  0.86           C  
ATOM    575  H   VAL A  38       9.500   9.769 -21.792  1.00  0.80           H  
ATOM    576  HA  VAL A  38       9.673  12.181 -20.021  1.00  0.71           H  
ATOM    577  HB  VAL A  38      11.392  10.588 -19.472  1.00  1.03           H  
ATOM    578 1HG1 VAL A  38      13.139   9.867 -20.970  1.00  1.03           H  
ATOM    579 2HG1 VAL A  38      11.558   9.311 -21.487  1.00  1.03           H  
ATOM    580 3HG1 VAL A  38      12.325  10.665 -22.331  1.00  1.03           H  
ATOM    581 1HG2 VAL A  38      13.320  11.897 -19.777  1.00  1.03           H  
ATOM    582 2HG2 VAL A  38      12.551  12.848 -21.057  1.00  1.03           H  
ATOM    583 3HG2 VAL A  38      11.932  12.908 -19.383  1.00  1.03           H  
ATOM    584  N   THR A  39       9.926  13.819 -21.796  1.00  0.52           N  
ATOM    585  CA  THR A  39       9.833  14.836 -22.823  1.00  0.49           C  
ATOM    586  C   THR A  39      11.181  15.344 -23.335  1.00  0.43           C  
ATOM    587  O   THR A  39      12.222  15.118 -22.703  1.00  0.42           O  
ATOM    588  CB  THR A  39       9.070  16.058 -22.292  1.00  0.69           C  
ATOM    589  OG1 THR A  39       9.853  16.701 -21.283  1.00  0.69           O  
ATOM    590  CG2 THR A  39       7.743  15.643 -21.662  1.00  0.69           C  
ATOM    591  H   THR A  39       9.773  14.097 -20.841  1.00  0.62           H  
ATOM    592  HA  THR A  39       9.281  14.415 -23.630  1.00  0.59           H  
ATOM    593  HB  THR A  39       8.875  16.722 -23.097  1.00  0.83           H  
ATOM    594  HG1 THR A  39       9.414  17.531 -21.035  1.00  0.83           H  
ATOM    595 1HG2 THR A  39       7.225  16.529 -21.297  1.00  0.83           H  
ATOM    596 2HG2 THR A  39       7.138  15.163 -22.400  1.00  0.83           H  
ATOM    597 3HG2 THR A  39       7.910  14.963 -20.833  1.00  0.83           H  
ATOM    598  N   GLU A  40      11.141  16.078 -24.458  1.00  0.40           N  
ATOM    599  CA  GLU A  40      12.320  16.737 -25.019  1.00  0.36           C  
ATOM    600  C   GLU A  40      12.932  17.720 -24.035  1.00  0.37           C  
ATOM    601  O   GLU A  40      14.156  17.793 -23.937  1.00  0.39           O  
ATOM    602  CB  GLU A  40      12.004  17.420 -26.350  1.00  0.52           C  
ATOM    603  CG  GLU A  40      13.221  18.085 -27.016  1.00  0.52           C  
ATOM    604  CD  GLU A  40      12.970  18.543 -28.447  1.00  0.52           C  
ATOM    605  OE1 GLU A  40      12.170  17.934 -29.104  1.00  0.52           O  
ATOM    606  OE2 GLU A  40      13.593  19.493 -28.882  1.00  0.52           O  
ATOM    607  H   GLU A  40      10.243  16.118 -24.949  1.00  0.48           H  
ATOM    608  HA  GLU A  40      13.070  15.984 -25.214  1.00  0.43           H  
ATOM    609 1HB  GLU A  40      11.568  16.702 -27.039  1.00  0.62           H  
ATOM    610 2HB  GLU A  40      11.277  18.204 -26.176  1.00  0.62           H  
ATOM    611 1HG  GLU A  40      13.489  18.961 -26.424  1.00  0.62           H  
ATOM    612 2HG  GLU A  40      14.065  17.397 -26.992  1.00  0.62           H  
ATOM    613  N   LYS A  41      12.097  18.471 -23.302  1.00  0.40           N  
ATOM    614  CA  LYS A  41      12.575  19.422 -22.301  1.00  0.44           C  
ATOM    615  C   LYS A  41      13.401  18.711 -21.234  1.00  0.42           C  
ATOM    616  O   LYS A  41      14.358  19.272 -20.681  1.00  0.48           O  
ATOM    617  CB  LYS A  41      11.407  20.159 -21.643  1.00  0.60           C  
ATOM    618  CG  LYS A  41      11.807  21.239 -20.639  1.00  0.60           C  
ATOM    619  CD  LYS A  41      10.581  22.001 -20.136  1.00  0.60           C  
ATOM    620  CE  LYS A  41      10.966  23.060 -19.109  1.00  0.60           C  
ATOM    621  NZ  LYS A  41       9.781  23.838 -18.637  1.00  0.60           N  
ATOM    622  H   LYS A  41      11.087  18.389 -23.461  1.00  0.48           H  
ATOM    623  HA  LYS A  41      13.215  20.150 -22.797  1.00  0.53           H  
ATOM    624 1HB  LYS A  41      10.795  20.619 -22.402  1.00  0.72           H  
ATOM    625 2HB  LYS A  41      10.782  19.435 -21.119  1.00  0.72           H  
ATOM    626 1HG  LYS A  41      12.307  20.775 -19.786  1.00  0.72           H  
ATOM    627 2HG  LYS A  41      12.501  21.933 -21.110  1.00  0.72           H  
ATOM    628 1HD  LYS A  41      10.083  22.486 -20.977  1.00  0.72           H  
ATOM    629 2HD  LYS A  41       9.884  21.297 -19.680  1.00  0.72           H  
ATOM    630 1HE  LYS A  41      11.431  22.572 -18.254  1.00  0.72           H  
ATOM    631 2HE  LYS A  41      11.684  23.748 -19.556  1.00  0.72           H  
ATOM    632 1HZ  LYS A  41      10.078  24.528 -17.960  1.00  0.72           H  
ATOM    633 2HZ  LYS A  41       9.350  24.305 -19.423  1.00  0.72           H  
ATOM    634 3HZ  LYS A  41       9.108  23.215 -18.209  1.00  0.72           H  
ATOM    635  N   ASN A  42      12.970  17.507 -20.880  1.00  0.39           N  
ATOM    636  CA  ASN A  42      13.616  16.738 -19.844  1.00  0.45           C  
ATOM    637  C   ASN A  42      14.931  16.161 -20.372  1.00  0.51           C  
ATOM    638  O   ASN A  42      15.951  16.172 -19.669  1.00  0.60           O  
ATOM    639  CB  ASN A  42      12.661  15.672 -19.428  1.00  0.61           C  
ATOM    640  CG  ASN A  42      11.435  16.261 -18.799  1.00  0.61           C  
ATOM    641  OD1 ASN A  42      11.403  17.413 -18.341  1.00  0.61           O  
ATOM    642  ND2 ASN A  42      10.408  15.480 -18.737  1.00  0.61           N  
ATOM    643  H   ASN A  42      12.136  17.123 -21.332  1.00  0.47           H  
ATOM    644  HA  ASN A  42      13.842  17.389 -19.000  1.00  0.54           H  
ATOM    645 1HB  ASN A  42      12.360  15.112 -20.287  1.00  0.73           H  
ATOM    646 2HB  ASN A  42      13.143  14.993 -18.732  1.00  0.73           H  
ATOM    647 1HD2 ASN A  42       9.541  15.827 -18.315  1.00  0.73           H  
ATOM    648 2HD2 ASN A  42      10.461  14.556 -19.090  1.00  0.73           H  
ATOM    649  N   ALA A  43      14.908  15.660 -21.616  1.00  0.49           N  
ATOM    650  CA  ALA A  43      16.101  15.154 -22.275  1.00  0.55           C  
ATOM    651  C   ALA A  43      17.102  16.303 -22.431  1.00  0.60           C  
ATOM    652  O   ALA A  43      18.322  16.101 -22.377  1.00  0.71           O  
ATOM    653  CB  ALA A  43      15.758  14.537 -23.622  1.00  0.75           C  
ATOM    654  H   ALA A  43      14.011  15.620 -22.112  1.00  0.59           H  
ATOM    655  HA  ALA A  43      16.549  14.392 -21.638  1.00  0.66           H  
ATOM    656 1HB  ALA A  43      16.659  14.155 -24.095  1.00  0.90           H  
ATOM    657 2HB  ALA A  43      15.044  13.721 -23.477  1.00  0.90           H  
ATOM    658 3HB  ALA A  43      15.308  15.304 -24.252  1.00  0.90           H  
ATOM    659  N   ARG A  44      16.590  17.519 -22.669  1.00  0.55           N  
ATOM    660  CA  ARG A  44      17.417  18.705 -22.790  1.00  0.63           C  
ATOM    661  C   ARG A  44      18.128  18.975 -21.476  1.00  0.66           C  
ATOM    662  O   ARG A  44      19.339  19.192 -21.458  1.00  0.79           O  
ATOM    663  CB  ARG A  44      16.593  19.913 -23.191  1.00  0.85           C  
ATOM    664  CG  ARG A  44      17.378  21.184 -23.425  1.00  0.85           C  
ATOM    665  CD  ARG A  44      16.503  22.255 -23.949  1.00  0.85           C  
ATOM    666  NE  ARG A  44      17.229  23.503 -24.139  1.00  0.85           N  
ATOM    667  CZ  ARG A  44      16.690  24.662 -24.585  1.00  0.85           C  
ATOM    668  NH1 ARG A  44      15.408  24.734 -24.894  1.00  0.85           N  
ATOM    669  NH2 ARG A  44      17.459  25.733 -24.711  1.00  0.85           N  
ATOM    670  H   ARG A  44      15.583  17.611 -22.803  1.00  0.66           H  
ATOM    671  HA  ARG A  44      18.158  18.544 -23.550  1.00  0.76           H  
ATOM    672 1HB  ARG A  44      16.012  19.692 -24.078  1.00  1.02           H  
ATOM    673 2HB  ARG A  44      15.889  20.135 -22.405  1.00  1.02           H  
ATOM    674 1HG  ARG A  44      17.811  21.529 -22.485  1.00  1.02           H  
ATOM    675 2HG  ARG A  44      18.175  20.998 -24.146  1.00  1.02           H  
ATOM    676 1HD  ARG A  44      16.090  21.942 -24.910  1.00  1.02           H  
ATOM    677 2HD  ARG A  44      15.693  22.427 -23.240  1.00  1.02           H  
ATOM    678  HE  ARG A  44      18.216  23.505 -23.914  1.00  1.02           H  
ATOM    679 1HH1 ARG A  44      14.814  23.923 -24.802  1.00  1.02           H  
ATOM    680 2HH1 ARG A  44      15.016  25.605 -25.224  1.00  1.02           H  
ATOM    681 1HH2 ARG A  44      18.441  25.682 -24.474  1.00  1.02           H  
ATOM    682 2HH2 ARG A  44      17.068  26.603 -25.042  1.00  1.02           H  
ATOM    683  N   ALA A  45      17.394  18.925 -20.365  1.00  0.59           N  
ATOM    684  CA  ALA A  45      17.994  19.151 -19.058  1.00  0.63           C  
ATOM    685  C   ALA A  45      19.116  18.148 -18.732  1.00  0.67           C  
ATOM    686  O   ALA A  45      20.120  18.515 -18.118  1.00  0.69           O  
ATOM    687  CB  ALA A  45      16.918  19.067 -17.989  1.00  0.87           C  
ATOM    688  H   ALA A  45      16.377  18.793 -20.435  1.00  0.71           H  
ATOM    689  HA  ALA A  45      18.424  20.153 -19.058  1.00  0.76           H  
ATOM    690 1HB  ALA A  45      17.356  19.272 -17.015  1.00  1.04           H  
ATOM    691 2HB  ALA A  45      16.135  19.794 -18.201  1.00  1.04           H  
ATOM    692 3HB  ALA A  45      16.489  18.067 -17.991  1.00  1.04           H  
ATOM    693  N   TYR A  46      18.935  16.886 -19.146  1.00  0.72           N  
ATOM    694  CA  TYR A  46      19.899  15.815 -18.859  1.00  0.81           C  
ATOM    695  C   TYR A  46      21.071  15.608 -19.836  1.00  0.87           C  
ATOM    696  O   TYR A  46      22.230  15.554 -19.415  1.00  0.97           O  
ATOM    697  CB  TYR A  46      19.137  14.499 -18.772  1.00  1.10           C  
ATOM    698  CG  TYR A  46      19.996  13.261 -18.542  1.00  1.10           C  
ATOM    699  CD1 TYR A  46      20.485  12.981 -17.285  1.00  1.10           C  
ATOM    700  CD2 TYR A  46      20.285  12.403 -19.606  1.00  1.10           C  
ATOM    701  CE1 TYR A  46      21.265  11.864 -17.087  1.00  1.10           C  
ATOM    702  CE2 TYR A  46      21.056  11.295 -19.409  1.00  1.10           C  
ATOM    703  CZ  TYR A  46      21.554  11.023 -18.163  1.00  1.10           C  
ATOM    704  OH  TYR A  46      22.349   9.916 -17.978  1.00  1.10           O  
ATOM    705  H   TYR A  46      18.044  16.665 -19.602  1.00  0.86           H  
ATOM    706  HA  TYR A  46      20.334  16.031 -17.885  1.00  0.97           H  
ATOM    707 1HB  TYR A  46      18.420  14.558 -17.971  1.00  1.32           H  
ATOM    708 2HB  TYR A  46      18.579  14.369 -19.697  1.00  1.32           H  
ATOM    709  HD1 TYR A  46      20.260  13.643 -16.453  1.00  1.32           H  
ATOM    710  HD2 TYR A  46      19.901  12.613 -20.605  1.00  1.32           H  
ATOM    711  HE1 TYR A  46      21.659  11.645 -16.096  1.00  1.32           H  
ATOM    712  HE2 TYR A  46      21.280  10.635 -20.251  1.00  1.32           H  
ATOM    713  HH  TYR A  46      22.658   9.892 -17.069  1.00  1.32           H  
ATOM    714  N   GLY A  47      20.772  15.412 -21.125  1.00  0.87           N  
ATOM    715  CA  GLY A  47      21.789  15.075 -22.123  1.00  1.06           C  
ATOM    716  C   GLY A  47      21.882  16.100 -23.241  1.00  0.88           C  
ATOM    717  O   GLY A  47      22.414  15.820 -24.320  1.00  1.05           O  
ATOM    718  H   GLY A  47      19.809  15.509 -21.441  1.00  1.04           H  
ATOM    719 1HA  GLY A  47      22.757  14.987 -21.632  1.00  1.27           H  
ATOM    720 2HA  GLY A  47      21.563  14.095 -22.542  1.00  1.27           H  
ATOM    721  N   TYR A  48      21.310  17.276 -23.008  1.00  0.77           N  
ATOM    722  CA  TYR A  48      21.279  18.368 -23.977  1.00  0.71           C  
ATOM    723  C   TYR A  48      20.610  17.908 -25.269  1.00  0.79           C  
ATOM    724  O   TYR A  48      21.025  18.273 -26.369  1.00  0.94           O  
ATOM    725  CB  TYR A  48      22.700  18.876 -24.226  1.00  1.01           C  
ATOM    726  CG  TYR A  48      23.403  19.227 -22.931  1.00  1.01           C  
ATOM    727  CD1 TYR A  48      24.352  18.356 -22.408  1.00  1.01           C  
ATOM    728  CD2 TYR A  48      23.088  20.393 -22.255  1.00  1.01           C  
ATOM    729  CE1 TYR A  48      24.979  18.650 -21.221  1.00  1.01           C  
ATOM    730  CE2 TYR A  48      23.721  20.688 -21.064  1.00  1.01           C  
ATOM    731  CZ  TYR A  48      24.661  19.820 -20.548  1.00  1.01           C  
ATOM    732  OH  TYR A  48      25.287  20.113 -19.359  1.00  1.01           O  
ATOM    733  H   TYR A  48      20.894  17.431 -22.094  1.00  0.92           H  
ATOM    734  HA  TYR A  48      20.684  19.182 -23.566  1.00  0.85           H  
ATOM    735 1HB  TYR A  48      23.289  18.128 -24.753  1.00  1.21           H  
ATOM    736 2HB  TYR A  48      22.665  19.767 -24.848  1.00  1.21           H  
ATOM    737  HD1 TYR A  48      24.595  17.435 -22.939  1.00  1.21           H  
ATOM    738  HD2 TYR A  48      22.341  21.075 -22.658  1.00  1.21           H  
ATOM    739  HE1 TYR A  48      25.719  17.963 -20.813  1.00  1.21           H  
ATOM    740  HE2 TYR A  48      23.474  21.604 -20.527  1.00  1.21           H  
ATOM    741  HH  TYR A  48      25.896  19.405 -19.135  1.00  1.21           H  
ATOM    742  N   LYS A  49      19.571  17.075 -25.110  1.00  1.00           N  
ATOM    743  CA  LYS A  49      18.758  16.472 -26.161  1.00  1.26           C  
ATOM    744  C   LYS A  49      19.492  15.453 -27.022  1.00  1.18           C  
ATOM    745  O   LYS A  49      18.917  14.953 -27.988  1.00  1.46           O  
ATOM    746  CB  LYS A  49      18.156  17.518 -27.094  1.00  1.66           C  
ATOM    747  CG  LYS A  49      17.286  18.527 -26.419  1.00  1.66           C  
ATOM    748  CD  LYS A  49      16.529  19.367 -27.418  1.00  1.66           C  
ATOM    749  CE  LYS A  49      17.380  20.415 -28.104  1.00  1.66           C  
ATOM    750  NZ  LYS A  49      16.558  21.219 -29.052  1.00  1.66           N  
ATOM    751  H   LYS A  49      19.292  16.836 -24.151  1.00  1.20           H  
ATOM    752  HA  LYS A  49      17.932  15.953 -25.673  1.00  1.51           H  
ATOM    753 1HB  LYS A  49      18.947  18.025 -27.631  1.00  1.99           H  
ATOM    754 2HB  LYS A  49      17.540  17.012 -27.836  1.00  1.99           H  
ATOM    755 1HG  LYS A  49      16.573  18.016 -25.766  1.00  1.99           H  
ATOM    756 2HG  LYS A  49      17.908  19.179 -25.827  1.00  1.99           H  
ATOM    757 1HD  LYS A  49      16.096  18.716 -28.179  1.00  1.99           H  
ATOM    758 2HD  LYS A  49      15.713  19.874 -26.905  1.00  1.99           H  
ATOM    759 1HE  LYS A  49      17.804  21.078 -27.351  1.00  1.99           H  
ATOM    760 2HE  LYS A  49      18.186  19.944 -28.658  1.00  1.99           H  
ATOM    761 1HZ  LYS A  49      17.133  21.919 -29.495  1.00  1.99           H  
ATOM    762 2HZ  LYS A  49      16.166  20.604 -29.761  1.00  1.99           H  
ATOM    763 3HZ  LYS A  49      15.800  21.669 -28.550  1.00  1.99           H  
ATOM    764  N   GLY A  50      20.720  15.069 -26.652  1.00  0.99           N  
ATOM    765  CA  GLY A  50      21.468  14.052 -27.389  1.00  0.94           C  
ATOM    766  C   GLY A  50      20.714  12.732 -27.384  1.00  0.79           C  
ATOM    767  O   GLY A  50      20.724  11.976 -28.355  1.00  1.34           O  
ATOM    768  H   GLY A  50      21.181  15.508 -25.849  1.00  1.19           H  
ATOM    769 1HA  GLY A  50      21.635  14.388 -28.412  1.00  1.13           H  
ATOM    770 2HA  GLY A  50      22.446  13.922 -26.924  1.00  1.13           H  
ATOM    771  N   ASP A  51      19.996  12.513 -26.292  1.00  0.97           N  
ATOM    772  CA  ASP A  51      19.210  11.334 -26.028  1.00  1.32           C  
ATOM    773  C   ASP A  51      17.805  11.383 -26.639  1.00  1.03           C  
ATOM    774  O   ASP A  51      17.203  10.344 -26.916  1.00  0.95           O  
ATOM    775  CB  ASP A  51      19.110  11.203 -24.513  1.00  1.71           C  
ATOM    776  CG  ASP A  51      20.459  10.949 -23.873  1.00  1.71           C  
ATOM    777  OD1 ASP A  51      21.040   9.917 -24.103  1.00  1.71           O  
ATOM    778  OD2 ASP A  51      20.914  11.821 -23.177  1.00  1.71           O  
ATOM    779  H   ASP A  51      20.084  13.179 -25.533  1.00  1.16           H  
ATOM    780  HA  ASP A  51      19.735  10.470 -26.437  1.00  1.58           H  
ATOM    781 1HB  ASP A  51      18.687  12.115 -24.096  1.00  2.05           H  
ATOM    782 2HB  ASP A  51      18.459  10.408 -24.258  1.00  2.05           H  
ATOM    783  N   MET A  52      17.252  12.567 -26.880  1.00  0.93           N  
ATOM    784  CA  MET A  52      15.869  12.596 -27.325  1.00  0.75           C  
ATOM    785  C   MET A  52      15.641  11.860 -28.644  1.00  0.69           C  
ATOM    786  O   MET A  52      14.525  11.394 -28.906  1.00  0.65           O  
ATOM    787  CB  MET A  52      15.328  14.014 -27.390  1.00  1.12           C  
ATOM    788  CG  MET A  52      13.808  14.050 -27.544  1.00  1.12           C  
ATOM    789  SD  MET A  52      12.983  13.308 -26.094  1.00  1.12           S  
ATOM    790  CE  MET A  52      11.345  13.055 -26.701  1.00  1.12           C  
ATOM    791  H   MET A  52      17.757  13.434 -26.732  1.00  1.12           H  
ATOM    792  HA  MET A  52      15.280  12.070 -26.579  1.00  0.90           H  
ATOM    793 1HB  MET A  52      15.602  14.560 -26.501  1.00  1.34           H  
ATOM    794 2HB  MET A  52      15.773  14.535 -28.241  1.00  1.34           H  
ATOM    795 1HG  MET A  52      13.483  15.081 -27.633  1.00  1.34           H  
ATOM    796 2HG  MET A  52      13.481  13.529 -28.439  1.00  1.34           H  
ATOM    797 1HE  MET A  52      10.741  12.627 -25.909  1.00  1.34           H  
ATOM    798 2HE  MET A  52      10.929  14.004 -26.999  1.00  1.34           H  
ATOM    799 3HE  MET A  52      11.371  12.381 -27.549  1.00  1.34           H  
ATOM    800  N   GLN A  53      16.665  11.699 -29.485  1.00  0.79           N  
ATOM    801  CA  GLN A  53      16.459  10.963 -30.721  1.00  0.86           C  
ATOM    802  C   GLN A  53      16.445   9.455 -30.462  1.00  0.83           C  
ATOM    803  O   GLN A  53      17.392   8.737 -30.785  1.00  0.92           O  
ATOM    804  CB  GLN A  53      17.518  11.305 -31.768  1.00  1.18           C  
ATOM    805  CG  GLN A  53      17.500  12.747 -32.222  1.00  1.18           C  
ATOM    806  CD  GLN A  53      16.224  13.088 -32.964  1.00  1.18           C  
ATOM    807  OE1 GLN A  53      15.901  12.472 -33.983  1.00  1.18           O  
ATOM    808  NE2 GLN A  53      15.496  14.074 -32.462  1.00  1.18           N  
ATOM    809  H   GLN A  53      17.581  12.090 -29.293  1.00  0.95           H  
ATOM    810  HA  GLN A  53      15.482  11.231 -31.124  1.00  1.03           H  
ATOM    811 1HB  GLN A  53      18.507  11.094 -31.360  1.00  1.42           H  
ATOM    812 2HB  GLN A  53      17.380  10.668 -32.643  1.00  1.42           H  
ATOM    813 1HG  GLN A  53      17.571  13.395 -31.350  1.00  1.42           H  
ATOM    814 2HG  GLN A  53      18.343  12.920 -32.889  1.00  1.42           H  
ATOM    815 1HE2 GLN A  53      14.645  14.353 -32.914  1.00  1.42           H  
ATOM    816 2HE2 GLN A  53      15.801  14.557 -31.638  1.00  1.42           H  
ATOM    817  N   ASN A  54      15.314   9.016 -29.912  1.00  0.77           N  
ATOM    818  CA  ASN A  54      14.970   7.651 -29.514  1.00  0.84           C  
ATOM    819  C   ASN A  54      15.837   6.910 -28.485  1.00  0.76           C  
ATOM    820  O   ASN A  54      16.130   5.725 -28.664  1.00  0.81           O  
ATOM    821  CB  ASN A  54      14.801   6.813 -30.761  1.00  1.15           C  
ATOM    822  CG  ASN A  54      13.646   7.302 -31.568  1.00  1.15           C  
ATOM    823  OD1 ASN A  54      12.541   7.484 -31.032  1.00  1.15           O  
ATOM    824  ND2 ASN A  54      13.870   7.530 -32.836  1.00  1.15           N  
ATOM    825  H   ASN A  54      14.651   9.761 -29.701  1.00  0.92           H  
ATOM    826  HA  ASN A  54      13.990   7.720 -29.048  1.00  1.01           H  
ATOM    827 1HB  ASN A  54      15.706   6.847 -31.366  1.00  1.38           H  
ATOM    828 2HB  ASN A  54      14.623   5.774 -30.490  1.00  1.38           H  
ATOM    829 1HD2 ASN A  54      13.135   7.862 -33.426  1.00  1.38           H  
ATOM    830 2HD2 ASN A  54      14.783   7.373 -33.219  1.00  1.38           H  
ATOM    831  N   LEU A  55      16.164   7.559 -27.366  1.00  0.71           N  
ATOM    832  CA  LEU A  55      16.907   6.916 -26.290  1.00  0.73           C  
ATOM    833  C   LEU A  55      16.178   5.672 -25.762  1.00  0.70           C  
ATOM    834  O   LEU A  55      14.949   5.663 -25.788  1.00  0.75           O  
ATOM    835  CB  LEU A  55      16.996   7.906 -25.115  1.00  1.01           C  
ATOM    836  CG  LEU A  55      15.560   8.420 -24.474  1.00  1.01           C  
ATOM    837  CD1 LEU A  55      15.212   7.664 -23.240  1.00  1.01           C  
ATOM    838  CD2 LEU A  55      15.606   9.891 -24.115  1.00  1.01           C  
ATOM    839  H   LEU A  55      15.974   8.560 -27.274  1.00  0.85           H  
ATOM    840  HA  LEU A  55      17.899   6.709 -26.663  1.00  0.88           H  
ATOM    841 1HB  LEU A  55      17.510   7.401 -24.346  1.00  1.21           H  
ATOM    842 2HB  LEU A  55      17.593   8.713 -25.389  1.00  1.21           H  
ATOM    843  HG  LEU A  55      14.769   8.247 -25.207  1.00  1.21           H  
ATOM    844 1HD1 LEU A  55      14.264   8.034 -22.877  1.00  1.21           H  
ATOM    845 2HD1 LEU A  55      15.131   6.615 -23.426  1.00  1.21           H  
ATOM    846 3HD1 LEU A  55      15.967   7.842 -22.512  1.00  1.21           H  
ATOM    847 1HD2 LEU A  55      14.643  10.196 -23.702  1.00  1.21           H  
ATOM    848 2HD2 LEU A  55      16.375  10.045 -23.383  1.00  1.21           H  
ATOM    849 3HD2 LEU A  55      15.807  10.473 -24.974  1.00  1.21           H  
ATOM    850  N   PRO A  56      16.899   4.592 -25.365  1.00  0.75           N  
ATOM    851  CA  PRO A  56      16.416   3.395 -24.673  1.00  0.77           C  
ATOM    852  C   PRO A  56      15.842   3.741 -23.306  1.00  0.73           C  
ATOM    853  O   PRO A  56      16.349   4.655 -22.648  1.00  0.71           O  
ATOM    854  CB  PRO A  56      17.681   2.538 -24.521  1.00  1.16           C  
ATOM    855  CG  PRO A  56      18.616   3.020 -25.592  1.00  1.16           C  
ATOM    856  CD  PRO A  56      18.329   4.498 -25.748  1.00  1.16           C  
ATOM    857  HA  PRO A  56      15.660   2.894 -25.299  1.00  0.92           H  
ATOM    858 1HB  PRO A  56      18.103   2.656 -23.512  1.00  1.39           H  
ATOM    859 2HB  PRO A  56      17.427   1.472 -24.634  1.00  1.39           H  
ATOM    860 1HG  PRO A  56      19.661   2.819 -25.301  1.00  1.39           H  
ATOM    861 2HG  PRO A  56      18.438   2.463 -26.524  1.00  1.39           H  
ATOM    862 1HD  PRO A  56      18.962   5.113 -25.093  1.00  1.39           H  
ATOM    863 2HD  PRO A  56      18.473   4.711 -26.820  1.00  1.39           H  
ATOM    864  N   TYR A  57      14.877   2.962 -22.835  1.00  0.77           N  
ATOM    865  CA  TYR A  57      14.280   3.158 -21.509  1.00  0.79           C  
ATOM    866  C   TYR A  57      15.290   3.321 -20.366  1.00  0.70           C  
ATOM    867  O   TYR A  57      14.966   3.942 -19.354  1.00  0.67           O  
ATOM    868  CB  TYR A  57      13.319   2.014 -21.200  1.00  1.10           C  
ATOM    869  CG  TYR A  57      13.992   0.694 -21.061  1.00  1.10           C  
ATOM    870  CD1 TYR A  57      14.473   0.264 -19.838  1.00  1.10           C  
ATOM    871  CD2 TYR A  57      14.130  -0.103 -22.183  1.00  1.10           C  
ATOM    872  CE1 TYR A  57      15.097  -0.956 -19.737  1.00  1.10           C  
ATOM    873  CE2 TYR A  57      14.752  -1.318 -22.085  1.00  1.10           C  
ATOM    874  CZ  TYR A  57      15.239  -1.748 -20.871  1.00  1.10           C  
ATOM    875  OH  TYR A  57      15.864  -2.968 -20.784  1.00  1.10           O  
ATOM    876  H   TYR A  57      14.520   2.216 -23.418  1.00  0.92           H  
ATOM    877  HA  TYR A  57      13.689   4.072 -21.553  1.00  0.95           H  
ATOM    878 1HB  TYR A  57      12.788   2.223 -20.277  1.00  1.32           H  
ATOM    879 2HB  TYR A  57      12.588   1.933 -21.979  1.00  1.32           H  
ATOM    880  HD1 TYR A  57      14.366   0.888 -18.966  1.00  1.32           H  
ATOM    881  HD2 TYR A  57      13.746   0.231 -23.145  1.00  1.32           H  
ATOM    882  HE1 TYR A  57      15.483  -1.295 -18.776  1.00  1.32           H  
ATOM    883  HE2 TYR A  57      14.863  -1.947 -22.968  1.00  1.32           H  
ATOM    884  HH  TYR A  57      16.218  -3.086 -19.898  1.00  1.32           H  
ATOM    885  N   GLU A  58      16.497   2.756 -20.510  1.00  0.70           N  
ATOM    886  CA  GLU A  58      17.536   2.830 -19.483  1.00  0.65           C  
ATOM    887  C   GLU A  58      17.991   4.273 -19.276  1.00  0.56           C  
ATOM    888  O   GLU A  58      18.307   4.700 -18.158  1.00  0.56           O  
ATOM    889  CB  GLU A  58      18.725   1.955 -19.870  1.00  0.93           C  
ATOM    890  CG  GLU A  58      18.437   0.462 -19.826  1.00  0.93           C  
ATOM    891  CD  GLU A  58      19.608  -0.376 -20.239  1.00  0.93           C  
ATOM    892  OE1 GLU A  58      20.523   0.167 -20.812  1.00  0.93           O  
ATOM    893  OE2 GLU A  58      19.599  -1.553 -19.969  1.00  0.93           O  
ATOM    894  H   GLU A  58      16.693   2.265 -21.371  1.00  0.84           H  
ATOM    895  HA  GLU A  58      17.123   2.460 -18.545  1.00  0.78           H  
ATOM    896 1HB  GLU A  58      19.044   2.208 -20.881  1.00  1.12           H  
ATOM    897 2HB  GLU A  58      19.560   2.159 -19.201  1.00  1.12           H  
ATOM    898 1HG  GLU A  58      18.131   0.183 -18.818  1.00  1.12           H  
ATOM    899 2HG  GLU A  58      17.610   0.259 -20.498  1.00  1.12           H  
ATOM    900  N   ILE A  59      18.038   5.014 -20.376  1.00  0.53           N  
ATOM    901  CA  ILE A  59      18.405   6.404 -20.377  1.00  0.49           C  
ATOM    902  C   ILE A  59      17.261   7.151 -19.764  1.00  0.46           C  
ATOM    903  O   ILE A  59      17.469   8.103 -19.015  1.00  0.49           O  
ATOM    904  CB  ILE A  59      18.725   6.917 -21.774  1.00  0.70           C  
ATOM    905  CG1 ILE A  59      19.969   6.181 -22.380  1.00  0.70           C  
ATOM    906  CG2 ILE A  59      18.900   8.441 -21.766  1.00  0.70           C  
ATOM    907  CD1 ILE A  59      21.280   6.297 -21.589  1.00  0.70           C  
ATOM    908  H   ILE A  59      17.741   4.607 -21.262  1.00  0.64           H  
ATOM    909  HA  ILE A  59      19.266   6.552 -19.736  1.00  0.59           H  
ATOM    910  HB  ILE A  59      17.909   6.648 -22.401  1.00  0.84           H  
ATOM    911 1HG1 ILE A  59      19.726   5.124 -22.482  1.00  0.84           H  
ATOM    912 2HG1 ILE A  59      20.150   6.595 -23.375  1.00  0.84           H  
ATOM    913 1HG2 ILE A  59      19.092   8.759 -22.773  1.00  0.84           H  
ATOM    914 2HG2 ILE A  59      18.003   8.929 -21.405  1.00  0.84           H  
ATOM    915 3HG2 ILE A  59      19.733   8.729 -21.133  1.00  0.84           H  
ATOM    916 1HD1 ILE A  59      22.063   5.757 -22.121  1.00  0.84           H  
ATOM    917 2HD1 ILE A  59      21.572   7.345 -21.500  1.00  0.84           H  
ATOM    918 3HD1 ILE A  59      21.173   5.867 -20.598  1.00  0.84           H  
ATOM    919  N   ALA A  60      16.034   6.752 -20.106  1.00  0.47           N  
ATOM    920  CA  ALA A  60      14.906   7.448 -19.518  1.00  0.46           C  
ATOM    921  C   ALA A  60      15.029   7.356 -17.995  1.00  0.46           C  
ATOM    922  O   ALA A  60      14.884   8.369 -17.310  1.00  0.48           O  
ATOM    923  CB  ALA A  60      13.579   6.871 -19.990  1.00  0.65           C  
ATOM    924  H   ALA A  60      15.941   5.974 -20.769  1.00  0.56           H  
ATOM    925  HA  ALA A  60      14.960   8.493 -19.811  1.00  0.55           H  
ATOM    926 1HB  ALA A  60      12.772   7.429 -19.554  1.00  0.78           H  
ATOM    927 2HB  ALA A  60      13.505   6.936 -21.058  1.00  0.78           H  
ATOM    928 3HB  ALA A  60      13.496   5.839 -19.696  1.00  0.78           H  
ATOM    929  N   TYR A  61      15.421   6.184 -17.451  1.00  0.48           N  
ATOM    930  CA  TYR A  61      15.597   6.093 -15.997  1.00  0.51           C  
ATOM    931  C   TYR A  61      16.628   7.115 -15.522  1.00  0.48           C  
ATOM    932  O   TYR A  61      16.397   7.825 -14.538  1.00  0.46           O  
ATOM    933  CB  TYR A  61      16.043   4.680 -15.543  1.00  0.70           C  
ATOM    934  CG  TYR A  61      14.939   3.618 -15.382  1.00  0.70           C  
ATOM    935  CD1 TYR A  61      14.588   2.802 -16.429  1.00  0.70           C  
ATOM    936  CD2 TYR A  61      14.309   3.447 -14.156  1.00  0.70           C  
ATOM    937  CE1 TYR A  61      13.600   1.852 -16.276  1.00  0.70           C  
ATOM    938  CE2 TYR A  61      13.319   2.493 -14.013  1.00  0.70           C  
ATOM    939  CZ  TYR A  61      12.968   1.707 -15.065  1.00  0.70           C  
ATOM    940  OH  TYR A  61      11.986   0.763 -14.918  1.00  0.70           O  
ATOM    941  H   TYR A  61      15.509   5.357 -18.051  1.00  0.58           H  
ATOM    942  HA  TYR A  61      14.660   6.336 -15.521  1.00  0.61           H  
ATOM    943 1HB  TYR A  61      16.764   4.294 -16.255  1.00  0.84           H  
ATOM    944 2HB  TYR A  61      16.559   4.768 -14.589  1.00  0.84           H  
ATOM    945  HD1 TYR A  61      15.080   2.904 -17.364  1.00  0.84           H  
ATOM    946  HD2 TYR A  61      14.583   4.073 -13.311  1.00  0.84           H  
ATOM    947  HE1 TYR A  61      13.320   1.217 -17.106  1.00  0.84           H  
ATOM    948  HE2 TYR A  61      12.814   2.364 -13.068  1.00  0.84           H  
ATOM    949  HH  TYR A  61      11.891   0.268 -15.734  1.00  0.84           H  
ATOM    950  N   ALA A  62      17.756   7.227 -16.235  1.00  0.49           N  
ATOM    951  CA  ALA A  62      18.786   8.190 -15.843  1.00  0.50           C  
ATOM    952  C   ALA A  62      18.278   9.641 -15.851  1.00  0.47           C  
ATOM    953  O   ALA A  62      18.576  10.410 -14.922  1.00  0.49           O  
ATOM    954  CB  ALA A  62      19.978   8.068 -16.771  1.00  0.70           C  
ATOM    955  H   ALA A  62      17.915   6.575 -17.012  1.00  0.59           H  
ATOM    956  HA  ALA A  62      19.098   7.946 -14.828  1.00  0.60           H  
ATOM    957 1HB  ALA A  62      20.742   8.749 -16.438  1.00  0.84           H  
ATOM    958 2HB  ALA A  62      20.357   7.047 -16.744  1.00  0.84           H  
ATOM    959 3HB  ALA A  62      19.683   8.317 -17.788  1.00  0.84           H  
ATOM    960  N   ILE A  63      17.469   9.993 -16.863  1.00  0.44           N  
ATOM    961  CA  ILE A  63      16.932  11.348 -16.975  1.00  0.44           C  
ATOM    962  C   ILE A  63      16.001  11.599 -15.814  1.00  0.38           C  
ATOM    963  O   ILE A  63      16.056  12.648 -15.158  1.00  0.38           O  
ATOM    964  CB  ILE A  63      16.102  11.579 -18.273  1.00  0.62           C  
ATOM    965  CG1 ILE A  63      16.990  11.496 -19.510  1.00  0.62           C  
ATOM    966  CG2 ILE A  63      15.461  13.037 -18.196  1.00  0.62           C  
ATOM    967  CD1 ILE A  63      16.259  11.387 -20.824  1.00  0.62           C  
ATOM    968  H   ILE A  63      17.299   9.299 -17.600  1.00  0.53           H  
ATOM    969  HA  ILE A  63      17.749  12.059 -16.931  1.00  0.53           H  
ATOM    970  HB  ILE A  63      15.321  10.820 -18.364  1.00  0.74           H  
ATOM    971 1HG1 ILE A  63      17.550  12.373 -19.559  1.00  0.74           H  
ATOM    972 2HG1 ILE A  63      17.666  10.646 -19.407  1.00  0.74           H  
ATOM    973 1HG2 ILE A  63      14.896  13.257 -19.075  1.00  0.74           H  
ATOM    974 2HG2 ILE A  63      14.805  13.122 -17.342  1.00  0.74           H  
ATOM    975 3HG2 ILE A  63      16.246  13.775 -18.107  1.00  0.74           H  
ATOM    976 1HD1 ILE A  63      16.998  11.360 -21.620  1.00  0.74           H  
ATOM    977 2HD1 ILE A  63      15.672  10.476 -20.841  1.00  0.74           H  
ATOM    978 3HD1 ILE A  63      15.605  12.234 -20.977  1.00  0.74           H  
ATOM    979  N   TYR A  64      15.111  10.646 -15.579  1.00  0.36           N  
ATOM    980  CA  TYR A  64      14.114  10.794 -14.557  1.00  0.38           C  
ATOM    981  C   TYR A  64      14.662  11.008 -13.164  1.00  0.36           C  
ATOM    982  O   TYR A  64      14.177  11.880 -12.416  1.00  0.38           O  
ATOM    983  CB  TYR A  64      13.231   9.580 -14.512  1.00  0.52           C  
ATOM    984  CG  TYR A  64      12.187   9.464 -15.582  1.00  0.52           C  
ATOM    985  CD1 TYR A  64      12.181   8.375 -16.373  1.00  0.52           C  
ATOM    986  CD2 TYR A  64      11.241  10.418 -15.760  1.00  0.52           C  
ATOM    987  CE1 TYR A  64      11.257   8.205 -17.324  1.00  0.52           C  
ATOM    988  CE2 TYR A  64      10.307  10.237 -16.728  1.00  0.52           C  
ATOM    989  CZ  TYR A  64      10.324   9.123 -17.498  1.00  0.52           C  
ATOM    990  OH  TYR A  64       9.385   8.961 -18.437  1.00  0.52           O  
ATOM    991  H   TYR A  64      15.117   9.799 -16.157  1.00  0.43           H  
ATOM    992  HA  TYR A  64      13.527  11.641 -14.838  1.00  0.46           H  
ATOM    993 1HB  TYR A  64      13.866   8.698 -14.579  1.00  0.62           H  
ATOM    994 2HB  TYR A  64      12.772   9.547 -13.568  1.00  0.62           H  
ATOM    995  HD1 TYR A  64      12.923   7.613 -16.229  1.00  0.62           H  
ATOM    996  HD2 TYR A  64      11.226  11.298 -15.136  1.00  0.62           H  
ATOM    997  HE1 TYR A  64      11.269   7.327 -17.933  1.00  0.62           H  
ATOM    998  HE2 TYR A  64       9.546  10.967 -16.889  1.00  0.62           H  
ATOM    999  HH  TYR A  64       9.570   8.192 -19.026  1.00  0.62           H  
ATOM   1000  N   SER A  65      15.686  10.240 -12.800  1.00  0.35           N  
ATOM   1001  CA  SER A  65      16.245  10.409 -11.481  1.00  0.36           C  
ATOM   1002  C   SER A  65      16.914  11.772 -11.373  1.00  0.40           C  
ATOM   1003  O   SER A  65      16.650  12.558 -10.449  1.00  0.46           O  
ATOM   1004  CB  SER A  65      17.267   9.324 -11.208  1.00  0.51           C  
ATOM   1005  OG  SER A  65      16.671   8.053 -11.138  1.00  0.51           O  
ATOM   1006  H   SER A  65      16.044   9.506 -13.426  1.00  0.42           H  
ATOM   1007  HA  SER A  65      15.446  10.333 -10.761  1.00  0.43           H  
ATOM   1008 1HB  SER A  65      18.011   9.330 -12.008  1.00  0.61           H  
ATOM   1009 2HB  SER A  65      17.785   9.541 -10.275  1.00  0.61           H  
ATOM   1010  HG  SER A  65      17.392   7.431 -11.034  1.00  0.61           H  
ATOM   1011  N   ALA A  66      17.706  12.113 -12.395  1.00  0.42           N  
ATOM   1012  CA  ALA A  66      18.471  13.347 -12.394  1.00  0.48           C  
ATOM   1013  C   ALA A  66      17.638  14.616 -12.276  1.00  0.51           C  
ATOM   1014  O   ALA A  66      18.043  15.540 -11.569  1.00  0.58           O  
ATOM   1015  CB  ALA A  66      19.278  13.431 -13.679  1.00  0.65           C  
ATOM   1016  H   ALA A  66      17.849  11.454 -13.168  1.00  0.50           H  
ATOM   1017  HA  ALA A  66      19.147  13.311 -11.538  1.00  0.58           H  
ATOM   1018 1HB  ALA A  66      19.888  14.331 -13.669  1.00  0.78           H  
ATOM   1019 2HB  ALA A  66      19.916  12.553 -13.768  1.00  0.78           H  
ATOM   1020 3HB  ALA A  66      18.592  13.464 -14.527  1.00  0.78           H  
ATOM   1021  N   ASN A  67      16.474  14.665 -12.933  1.00  0.47           N  
ATOM   1022  CA  ASN A  67      15.685  15.892 -12.915  1.00  0.52           C  
ATOM   1023  C   ASN A  67      14.383  15.937 -12.107  1.00  0.48           C  
ATOM   1024  O   ASN A  67      13.928  17.031 -11.774  1.00  0.62           O  
ATOM   1025  CB  ASN A  67      15.401  16.285 -14.343  1.00  0.70           C  
ATOM   1026  CG  ASN A  67      16.634  16.670 -15.057  1.00  0.70           C  
ATOM   1027  OD1 ASN A  67      17.190  17.750 -14.815  1.00  0.70           O  
ATOM   1028  ND2 ASN A  67      17.093  15.818 -15.919  1.00  0.70           N  
ATOM   1029  H   ASN A  67      16.200  13.877 -13.529  1.00  0.56           H  
ATOM   1030  HA  ASN A  67      16.318  16.669 -12.492  1.00  0.62           H  
ATOM   1031 1HB  ASN A  67      14.973  15.434 -14.861  1.00  0.84           H  
ATOM   1032 2HB  ASN A  67      14.680  17.100 -14.377  1.00  0.84           H  
ATOM   1033 1HD2 ASN A  67      17.929  16.027 -16.425  1.00  0.84           H  
ATOM   1034 2HD2 ASN A  67      16.614  14.944 -16.068  1.00  0.84           H  
ATOM   1035  N   PHE A  68      13.752  14.807 -11.780  1.00  0.40           N  
ATOM   1036  CA  PHE A  68      12.465  14.931 -11.097  1.00  0.39           C  
ATOM   1037  C   PHE A  68      12.528  14.278  -9.739  1.00  0.36           C  
ATOM   1038  O   PHE A  68      12.144  14.878  -8.734  1.00  0.42           O  
ATOM   1039  CB  PHE A  68      11.413  14.239 -11.946  1.00  0.55           C  
ATOM   1040  CG  PHE A  68      11.550  14.726 -13.269  1.00  0.55           C  
ATOM   1041  CD1 PHE A  68      12.126  13.906 -14.137  1.00  0.55           C  
ATOM   1042  CD2 PHE A  68      11.249  15.972 -13.637  1.00  0.55           C  
ATOM   1043  CE1 PHE A  68      12.436  14.291 -15.369  1.00  0.55           C  
ATOM   1044  CE2 PHE A  68      11.556  16.394 -14.869  1.00  0.55           C  
ATOM   1045  CZ  PHE A  68      12.167  15.540 -15.714  1.00  0.55           C  
ATOM   1046  H   PHE A  68      14.105  13.894 -12.061  1.00  0.48           H  
ATOM   1047  HA  PHE A  68      12.211  15.981 -10.966  1.00  0.47           H  
ATOM   1048 1HB  PHE A  68      11.592  13.198 -11.957  1.00  0.66           H  
ATOM   1049 2HB  PHE A  68      10.409  14.416 -11.582  1.00  0.66           H  
ATOM   1050  HD1 PHE A  68      12.348  12.931 -13.787  1.00  0.66           H  
ATOM   1051  HD2 PHE A  68      10.803  16.619 -12.940  1.00  0.66           H  
ATOM   1052  HE1 PHE A  68      12.929  13.617 -16.062  1.00  0.66           H  
ATOM   1053  HE2 PHE A  68      11.344  17.413 -15.184  1.00  0.66           H  
ATOM   1054  HZ  PHE A  68      12.450  15.869 -16.639  1.00  0.66           H  
ATOM   1055  N   TRP A  69      13.070  13.056  -9.686  1.00  0.35           N  
ATOM   1056  CA  TRP A  69      13.105  12.341  -8.417  1.00  0.38           C  
ATOM   1057  C   TRP A  69      13.993  13.105  -7.438  1.00  0.31           C  
ATOM   1058  O   TRP A  69      13.576  13.449  -6.326  1.00  0.35           O  
ATOM   1059  CB  TRP A  69      13.627  10.908  -8.578  1.00  0.53           C  
ATOM   1060  CG  TRP A  69      13.542  10.068  -7.321  1.00  0.53           C  
ATOM   1061  CD1 TRP A  69      14.544   9.831  -6.429  1.00  0.53           C  
ATOM   1062  CD2 TRP A  69      12.377   9.343  -6.820  1.00  0.53           C  
ATOM   1063  NE1 TRP A  69      14.090   9.022  -5.403  1.00  0.53           N  
ATOM   1064  CE2 TRP A  69      12.763   8.724  -5.624  1.00  0.53           C  
ATOM   1065  CE3 TRP A  69      11.054   9.188  -7.276  1.00  0.53           C  
ATOM   1066  CZ2 TRP A  69      11.878   7.956  -4.875  1.00  0.53           C  
ATOM   1067  CZ3 TRP A  69      10.175   8.427  -6.518  1.00  0.53           C  
ATOM   1068  CH2 TRP A  69      10.576   7.825  -5.352  1.00  0.53           C  
ATOM   1069  H   TRP A  69      13.427  12.618 -10.541  1.00  0.42           H  
ATOM   1070  HA  TRP A  69      12.095  12.296  -8.017  1.00  0.46           H  
ATOM   1071 1HB  TRP A  69      13.107  10.400  -9.391  1.00  0.64           H  
ATOM   1072 2HB  TRP A  69      14.676  10.962  -8.830  1.00  0.64           H  
ATOM   1073  HD1 TRP A  69      15.563  10.231  -6.514  1.00  0.64           H  
ATOM   1074  HE1 TRP A  69      14.673   8.696  -4.587  1.00  0.64           H  
ATOM   1075  HE3 TRP A  69      10.723   9.660  -8.194  1.00  0.64           H  
ATOM   1076  HZ2 TRP A  69      12.171   7.473  -3.942  1.00  0.64           H  
ATOM   1077  HZ3 TRP A  69       9.156   8.325  -6.865  1.00  0.64           H  
ATOM   1078  HH2 TRP A  69       9.855   7.235  -4.784  1.00  0.64           H  
ATOM   1079  N   ASP A  70      15.222  13.431  -7.864  1.00  0.28           N  
ATOM   1080  CA  ASP A  70      16.131  14.125  -6.961  1.00  0.28           C  
ATOM   1081  C   ASP A  70      15.701  15.567  -6.662  1.00  0.32           C  
ATOM   1082  O   ASP A  70      15.699  15.988  -5.506  1.00  0.34           O  
ATOM   1083  CB  ASP A  70      17.544  14.180  -7.555  1.00  0.39           C  
ATOM   1084  CG  ASP A  70      18.311  12.841  -7.598  1.00  0.39           C  
ATOM   1085  OD1 ASP A  70      17.928  11.885  -6.959  1.00  0.39           O  
ATOM   1086  OD2 ASP A  70      19.305  12.822  -8.280  1.00  0.39           O  
ATOM   1087  H   ASP A  70      15.547  13.135  -8.791  1.00  0.34           H  
ATOM   1088  HA  ASP A  70      16.163  13.572  -6.023  1.00  0.34           H  
ATOM   1089 1HB  ASP A  70      17.480  14.553  -8.585  1.00  0.47           H  
ATOM   1090 2HB  ASP A  70      18.140  14.898  -6.996  1.00  0.47           H  
ATOM   1091  N   PHE A  71      15.261  16.316  -7.679  1.00  0.40           N  
ATOM   1092  CA  PHE A  71      14.874  17.725  -7.490  1.00  0.53           C  
ATOM   1093  C   PHE A  71      13.798  17.889  -6.446  1.00  0.58           C  
ATOM   1094  O   PHE A  71      13.879  18.743  -5.559  1.00  0.71           O  
ATOM   1095  CB  PHE A  71      14.313  18.374  -8.748  1.00  0.69           C  
ATOM   1096  CG  PHE A  71      13.897  19.856  -8.506  1.00  0.69           C  
ATOM   1097  CD1 PHE A  71      14.789  20.885  -8.742  1.00  0.69           C  
ATOM   1098  CD2 PHE A  71      12.622  20.209  -8.007  1.00  0.69           C  
ATOM   1099  CE1 PHE A  71      14.426  22.203  -8.514  1.00  0.69           C  
ATOM   1100  CE2 PHE A  71      12.280  21.511  -7.780  1.00  0.69           C  
ATOM   1101  CZ  PHE A  71      13.170  22.508  -8.036  1.00  0.69           C  
ATOM   1102  H   PHE A  71      15.269  15.910  -8.604  1.00  0.48           H  
ATOM   1103  HA  PHE A  71      15.753  18.282  -7.169  1.00  0.64           H  
ATOM   1104 1HB  PHE A  71      15.052  18.343  -9.549  1.00  0.83           H  
ATOM   1105 2HB  PHE A  71      13.438  17.816  -9.092  1.00  0.83           H  
ATOM   1106  HD1 PHE A  71      15.785  20.650  -9.116  1.00  0.83           H  
ATOM   1107  HD2 PHE A  71      11.895  19.437  -7.803  1.00  0.83           H  
ATOM   1108  HE1 PHE A  71      15.140  23.003  -8.713  1.00  0.83           H  
ATOM   1109  HE2 PHE A  71      11.289  21.752  -7.402  1.00  0.83           H  
ATOM   1110  HZ  PHE A  71      12.888  23.544  -7.856  1.00  0.83           H  
ATOM   1111  N   CYS A  72      12.754  17.074  -6.568  1.00  0.52           N  
ATOM   1112  CA  CYS A  72      11.614  17.162  -5.690  1.00  0.63           C  
ATOM   1113  C   CYS A  72      11.856  16.474  -4.350  1.00  0.60           C  
ATOM   1114  O   CYS A  72      10.937  16.374  -3.547  1.00  0.66           O  
ATOM   1115  CB  CYS A  72      10.396  16.545  -6.371  1.00  0.84           C  
ATOM   1116  SG  CYS A  72       9.823  17.439  -7.839  1.00  0.84           S  
ATOM   1117  H   CYS A  72      12.729  16.369  -7.315  1.00  0.62           H  
ATOM   1118  HA  CYS A  72      11.414  18.214  -5.520  1.00  0.76           H  
ATOM   1119 1HB  CYS A  72      10.665  15.554  -6.698  1.00  1.01           H  
ATOM   1120 2HB  CYS A  72       9.567  16.453  -5.670  1.00  1.01           H  
ATOM   1121  HG  CYS A  72       9.318  18.487  -7.199  1.00  1.01           H  
ATOM   1122  N   LYS A  73      13.080  15.973  -4.124  1.00  0.55           N  
ATOM   1123  CA  LYS A  73      13.470  15.269  -2.917  1.00  0.52           C  
ATOM   1124  C   LYS A  73      12.597  14.054  -2.689  1.00  0.51           C  
ATOM   1125  O   LYS A  73      12.308  13.703  -1.540  1.00  0.49           O  
ATOM   1126  CB  LYS A  73      13.390  16.202  -1.706  1.00  0.74           C  
ATOM   1127  CG  LYS A  73      14.267  17.434  -1.817  1.00  0.74           C  
ATOM   1128  CD  LYS A  73      14.168  18.298  -0.571  1.00  0.74           C  
ATOM   1129  CE  LYS A  73      14.981  19.577  -0.716  1.00  0.74           C  
ATOM   1130  NZ  LYS A  73      14.851  20.455   0.484  1.00  0.74           N  
ATOM   1131  H   LYS A  73      13.820  16.086  -4.820  1.00  0.66           H  
ATOM   1132  HA  LYS A  73      14.501  14.931  -3.042  1.00  0.62           H  
ATOM   1133 1HB  LYS A  73      12.361  16.526  -1.543  1.00  0.89           H  
ATOM   1134 2HB  LYS A  73      13.698  15.656  -0.814  1.00  0.89           H  
ATOM   1135 1HG  LYS A  73      15.301  17.126  -1.965  1.00  0.89           H  
ATOM   1136 2HG  LYS A  73      13.958  18.019  -2.687  1.00  0.89           H  
ATOM   1137 1HD  LYS A  73      13.121  18.558  -0.394  1.00  0.89           H  
ATOM   1138 2HD  LYS A  73      14.533  17.737   0.288  1.00  0.89           H  
ATOM   1139 1HE  LYS A  73      16.030  19.321  -0.856  1.00  0.89           H  
ATOM   1140 2HE  LYS A  73      14.629  20.122  -1.594  1.00  0.89           H  
ATOM   1141 1HZ  LYS A  73      15.400  21.294   0.351  1.00  0.89           H  
ATOM   1142 2HZ  LYS A  73      13.877  20.705   0.612  1.00  0.89           H  
ATOM   1143 3HZ  LYS A  73      15.183  19.963   1.302  1.00  0.89           H  
ATOM   1144  N   CYS A  74      12.269  13.337  -3.767  1.00  0.56           N  
ATOM   1145  CA  CYS A  74      11.401  12.179  -3.695  1.00  0.61           C  
ATOM   1146  C   CYS A  74      12.023  11.020  -2.971  1.00  0.64           C  
ATOM   1147  O   CYS A  74      11.329  10.100  -2.532  1.00  0.71           O  
ATOM   1148  CB  CYS A  74      10.967  11.767  -5.070  1.00  0.84           C  
ATOM   1149  SG  CYS A  74       9.861  12.903  -5.892  1.00  0.84           S  
ATOM   1150  H   CYS A  74      12.621  13.612  -4.688  1.00  0.67           H  
ATOM   1151  HA  CYS A  74      10.531  12.465  -3.173  1.00  0.73           H  
ATOM   1152 1HB  CYS A  74      11.837  11.686  -5.670  1.00  1.01           H  
ATOM   1153 2HB  CYS A  74      10.504  10.824  -5.023  1.00  1.01           H  
ATOM   1154  HG  CYS A  74      10.794  13.823  -6.131  1.00  1.01           H  
ATOM   1155  N   ASP A  75      13.336  11.078  -2.811  1.00  0.65           N  
ATOM   1156  CA  ASP A  75      14.039  10.032  -2.116  1.00  0.71           C  
ATOM   1157  C   ASP A  75      13.641  10.108  -0.632  1.00  0.67           C  
ATOM   1158  O   ASP A  75      13.597   9.092   0.059  1.00  0.70           O  
ATOM   1159  CB  ASP A  75      15.546  10.203  -2.316  1.00  0.97           C  
ATOM   1160  CG  ASP A  75      16.308   8.888  -2.296  1.00  0.97           C  
ATOM   1161  OD1 ASP A  75      16.051   8.114  -3.218  1.00  0.97           O  
ATOM   1162  OD2 ASP A  75      17.147   8.667  -1.456  1.00  0.97           O  
ATOM   1163  H   ASP A  75      13.839  11.867  -3.195  1.00  0.78           H  
ATOM   1164  HA  ASP A  75      13.725   9.065  -2.506  1.00  0.85           H  
ATOM   1165 1HB  ASP A  75      15.732  10.707  -3.267  1.00  1.16           H  
ATOM   1166 2HB  ASP A  75      15.940  10.842  -1.523  1.00  1.16           H  
ATOM   1167  N   GLU A  76      13.322  11.334  -0.148  1.00  0.67           N  
ATOM   1168  CA  GLU A  76      12.894  11.552   1.227  1.00  0.77           C  
ATOM   1169  C   GLU A  76      11.382  11.458   1.310  1.00  0.74           C  
ATOM   1170  O   GLU A  76      10.826  10.966   2.284  1.00  0.89           O  
ATOM   1171  CB  GLU A  76      13.359  12.916   1.749  1.00  1.04           C  
ATOM   1172  CG  GLU A  76      14.867  13.055   1.913  1.00  1.04           C  
ATOM   1173  CD  GLU A  76      15.393  12.184   3.036  1.00  1.04           C  
ATOM   1174  OE1 GLU A  76      14.840  12.229   4.104  1.00  1.04           O  
ATOM   1175  OE2 GLU A  76      16.331  11.453   2.820  1.00  1.04           O  
ATOM   1176  H   GLU A  76      13.351  12.157  -0.745  1.00  0.80           H  
ATOM   1177  HA  GLU A  76      13.322  10.773   1.856  1.00  0.92           H  
ATOM   1178 1HB  GLU A  76      13.023  13.697   1.064  1.00  1.25           H  
ATOM   1179 2HB  GLU A  76      12.895  13.110   2.716  1.00  1.25           H  
ATOM   1180 1HG  GLU A  76      15.352  12.763   0.982  1.00  1.25           H  
ATOM   1181 2HG  GLU A  76      15.112  14.099   2.112  1.00  1.25           H  
ATOM   1182  N   ILE A  77      10.697  11.866   0.246  1.00  0.62           N  
ATOM   1183  CA  ILE A  77       9.239  11.849   0.248  1.00  0.76           C  
ATOM   1184  C   ILE A  77       8.784  10.420   0.440  1.00  1.07           C  
ATOM   1185  O   ILE A  77       7.877  10.164   1.236  1.00  1.09           O  
ATOM   1186  CB  ILE A  77       8.636  12.405  -1.037  1.00  1.01           C  
ATOM   1187  CG1 ILE A  77       8.948  13.884  -1.108  1.00  1.01           C  
ATOM   1188  CG2 ILE A  77       7.119  12.171  -1.024  1.00  1.01           C  
ATOM   1189  CD1 ILE A  77       8.686  14.537  -2.401  1.00  1.01           C  
ATOM   1190  H   ILE A  77      11.216  12.273  -0.531  1.00  0.74           H  
ATOM   1191  HA  ILE A  77       8.877  12.445   1.073  1.00  0.91           H  
ATOM   1192  HB  ILE A  77       9.031  11.915  -1.874  1.00  1.21           H  
ATOM   1193 1HG1 ILE A  77       8.380  14.358  -0.390  1.00  1.21           H  
ATOM   1194 2HG1 ILE A  77       9.989  14.041  -0.863  1.00  1.21           H  
ATOM   1195 1HG2 ILE A  77       6.671  12.576  -1.915  1.00  1.21           H  
ATOM   1196 2HG2 ILE A  77       6.901  11.112  -0.976  1.00  1.21           H  
ATOM   1197 3HG2 ILE A  77       6.680  12.630  -0.180  1.00  1.21           H  
ATOM   1198 1HD1 ILE A  77       8.931  15.576  -2.304  1.00  1.21           H  
ATOM   1199 2HD1 ILE A  77       9.262  14.133  -3.189  1.00  1.21           H  
ATOM   1200 3HD1 ILE A  77       7.684  14.430  -2.641  1.00  1.21           H  
ATOM   1201  N   ALA A  78       9.455   9.496  -0.244  1.00  1.61           N  
ATOM   1202  CA  ALA A  78       9.192   8.066  -0.209  1.00  2.04           C  
ATOM   1203  C   ALA A  78       9.305   7.470   1.207  1.00  1.77           C  
ATOM   1204  O   ALA A  78       8.885   6.338   1.440  1.00  2.04           O  
ATOM   1205  CB  ALA A  78      10.146   7.354  -1.151  1.00  2.69           C  
ATOM   1206  H   ALA A  78      10.183   9.811  -0.895  1.00  1.93           H  
ATOM   1207  HA  ALA A  78       8.178   7.911  -0.554  1.00  2.45           H  
ATOM   1208 1HB  ALA A  78       9.925   6.284  -1.164  1.00  3.23           H  
ATOM   1209 2HB  ALA A  78      10.028   7.764  -2.152  1.00  3.23           H  
ATOM   1210 3HB  ALA A  78      11.173   7.513  -0.813  1.00  3.23           H  
ATOM   1211  N   LYS A  79       9.923   8.187   2.152  1.00  1.42           N  
ATOM   1212  CA  LYS A  79      10.067   7.708   3.519  1.00  1.34           C  
ATOM   1213  C   LYS A  79       8.826   8.084   4.345  1.00  1.08           C  
ATOM   1214  O   LYS A  79       8.679   7.659   5.495  1.00  1.35           O  
ATOM   1215  CB  LYS A  79      11.336   8.294   4.136  1.00  1.91           C  
ATOM   1216  CG  LYS A  79      12.612   7.826   3.435  1.00  1.91           C  
ATOM   1217  CD  LYS A  79      13.871   8.483   4.002  1.00  1.91           C  
ATOM   1218  CE  LYS A  79      15.116   8.001   3.248  1.00  1.91           C  
ATOM   1219  NZ  LYS A  79      16.370   8.702   3.687  1.00  1.91           N  
ATOM   1220  H   LYS A  79      10.261   9.129   1.948  1.00  1.70           H  
ATOM   1221  HA  LYS A  79      10.147   6.621   3.504  1.00  1.61           H  
ATOM   1222 1HB  LYS A  79      11.299   9.380   4.100  1.00  2.29           H  
ATOM   1223 2HB  LYS A  79      11.398   8.004   5.183  1.00  2.29           H  
ATOM   1224 1HG  LYS A  79      12.696   6.745   3.525  1.00  2.29           H  
ATOM   1225 2HG  LYS A  79      12.540   8.077   2.373  1.00  2.29           H  
ATOM   1226 1HD  LYS A  79      13.797   9.570   3.905  1.00  2.29           H  
ATOM   1227 2HD  LYS A  79      13.972   8.237   5.055  1.00  2.29           H  
ATOM   1228 1HE  LYS A  79      15.233   6.934   3.423  1.00  2.29           H  
ATOM   1229 2HE  LYS A  79      14.976   8.172   2.180  1.00  2.29           H  
ATOM   1230 1HZ  LYS A  79      17.147   8.344   3.159  1.00  2.29           H  
ATOM   1231 2HZ  LYS A  79      16.288   9.724   3.498  1.00  2.29           H  
ATOM   1232 3HZ  LYS A  79      16.530   8.556   4.669  1.00  2.29           H  
ATOM   1233  N   TYR A  80       7.932   8.876   3.741  1.00  0.75           N  
ATOM   1234  CA  TYR A  80       6.677   9.306   4.346  1.00  0.85           C  
ATOM   1235  C   TYR A  80       5.562   8.568   3.612  1.00  0.66           C  
ATOM   1236  O   TYR A  80       4.671   7.978   4.228  1.00  0.96           O  
ATOM   1237  CB  TYR A  80       6.436  10.821   4.166  1.00  1.15           C  
ATOM   1238  CG  TYR A  80       7.377  11.785   4.822  1.00  1.15           C  
ATOM   1239  CD1 TYR A  80       8.498  12.213   4.158  1.00  1.15           C  
ATOM   1240  CD2 TYR A  80       7.075  12.296   6.067  1.00  1.15           C  
ATOM   1241  CE1 TYR A  80       9.340  13.138   4.731  1.00  1.15           C  
ATOM   1242  CE2 TYR A  80       7.907  13.229   6.648  1.00  1.15           C  
ATOM   1243  CZ  TYR A  80       9.037  13.649   5.985  1.00  1.15           C  
ATOM   1244  OH  TYR A  80       9.864  14.579   6.566  1.00  1.15           O  
ATOM   1245  H   TYR A  80       8.127   9.192   2.795  1.00  0.90           H  
ATOM   1246  HA  TYR A  80       6.656   9.032   5.399  1.00  1.02           H  
ATOM   1247 1HB  TYR A  80       6.401  11.062   3.103  1.00  1.38           H  
ATOM   1248 2HB  TYR A  80       5.477  11.045   4.560  1.00  1.38           H  
ATOM   1249  HD1 TYR A  80       8.715  11.815   3.185  1.00  1.38           H  
ATOM   1250  HD2 TYR A  80       6.177  11.966   6.586  1.00  1.38           H  
ATOM   1251  HE1 TYR A  80      10.232  13.468   4.197  1.00  1.38           H  
ATOM   1252  HE2 TYR A  80       7.669  13.636   7.629  1.00  1.38           H  
ATOM   1253  HH  TYR A  80       9.478  14.869   7.400  1.00  1.38           H  
ATOM   1254  N   SER A  81       5.644   8.623   2.280  1.00  0.60           N  
ATOM   1255  CA  SER A  81       4.709   8.011   1.344  1.00  0.58           C  
ATOM   1256  C   SER A  81       5.308   7.884  -0.056  1.00  0.58           C  
ATOM   1257  O   SER A  81       5.719   8.876  -0.677  1.00  0.56           O  
ATOM   1258  CB  SER A  81       3.436   8.814   1.313  1.00  0.83           C  
ATOM   1259  OG  SER A  81       2.558   8.380   0.308  1.00  0.83           O  
ATOM   1260  H   SER A  81       6.419   9.154   1.887  1.00  0.72           H  
ATOM   1261  HA  SER A  81       4.466   7.015   1.697  1.00  0.70           H  
ATOM   1262 1HB  SER A  81       2.941   8.736   2.278  1.00  1.00           H  
ATOM   1263 2HB  SER A  81       3.685   9.819   1.171  1.00  1.00           H  
ATOM   1264  HG  SER A  81       1.720   8.835   0.487  1.00  1.00           H  
ATOM   1265  N   GLN A  82       5.314   6.661  -0.585  1.00  0.62           N  
ATOM   1266  CA  GLN A  82       5.838   6.439  -1.918  1.00  0.66           C  
ATOM   1267  C   GLN A  82       4.820   6.944  -2.898  1.00  0.57           C  
ATOM   1268  O   GLN A  82       5.194   7.414  -3.970  1.00  0.56           O  
ATOM   1269  CB  GLN A  82       6.189   4.982  -2.226  1.00  0.91           C  
ATOM   1270  CG  GLN A  82       5.008   3.956  -2.352  1.00  0.91           C  
ATOM   1271  CD  GLN A  82       4.336   3.856  -3.744  1.00  0.91           C  
ATOM   1272  OE1 GLN A  82       4.915   4.066  -4.834  1.00  0.91           O  
ATOM   1273  NE2 GLN A  82       3.078   3.515  -3.673  1.00  0.91           N  
ATOM   1274  H   GLN A  82       4.908   5.913  -0.046  1.00  0.74           H  
ATOM   1275  HA  GLN A  82       6.741   7.018  -2.049  1.00  0.79           H  
ATOM   1276 1HB  GLN A  82       6.736   4.998  -3.147  1.00  1.09           H  
ATOM   1277 2HB  GLN A  82       6.876   4.605  -1.467  1.00  1.09           H  
ATOM   1278 1HG  GLN A  82       5.351   2.978  -2.093  1.00  1.09           H  
ATOM   1279 2HG  GLN A  82       4.237   4.233  -1.683  1.00  1.09           H  
ATOM   1280 1HE2 GLN A  82       2.482   3.476  -4.494  1.00  1.09           H  
ATOM   1281 2HE2 GLN A  82       2.659   3.351  -2.775  1.00  1.09           H  
ATOM   1282  N   GLU A  83       3.525   6.873  -2.538  1.00  0.58           N  
ATOM   1283  CA  GLU A  83       2.547   7.403  -3.481  1.00  0.58           C  
ATOM   1284  C   GLU A  83       2.782   8.895  -3.646  1.00  0.53           C  
ATOM   1285  O   GLU A  83       2.784   9.389  -4.772  1.00  0.53           O  
ATOM   1286  CB  GLU A  83       1.092   7.126  -3.069  1.00  0.81           C  
ATOM   1287  CG  GLU A  83       0.583   5.698  -3.286  1.00  0.81           C  
ATOM   1288  CD  GLU A  83       0.414   5.308  -4.809  1.00  0.81           C  
ATOM   1289  OE1 GLU A  83      -0.297   6.007  -5.522  1.00  0.81           O  
ATOM   1290  OE2 GLU A  83       0.995   4.321  -5.232  1.00  0.81           O  
ATOM   1291  H   GLU A  83       3.274   6.427  -1.646  1.00  0.70           H  
ATOM   1292  HA  GLU A  83       2.707   6.928  -4.450  1.00  0.70           H  
ATOM   1293 1HB  GLU A  83       0.962   7.372  -2.014  1.00  0.97           H  
ATOM   1294 2HB  GLU A  83       0.459   7.760  -3.617  1.00  0.97           H  
ATOM   1295 1HG  GLU A  83       1.247   5.027  -2.784  1.00  0.97           H  
ATOM   1296 2HG  GLU A  83      -0.374   5.590  -2.812  1.00  0.97           H  
ATOM   1297  N   LEU A  84       3.101   9.613  -2.559  1.00  0.56           N  
ATOM   1298  CA  LEU A  84       3.356  11.032  -2.755  1.00  0.59           C  
ATOM   1299  C   LEU A  84       4.571  11.248  -3.631  1.00  0.59           C  
ATOM   1300  O   LEU A  84       4.545  12.096  -4.524  1.00  0.65           O  
ATOM   1301  CB  LEU A  84       3.661  11.755  -1.440  1.00  0.81           C  
ATOM   1302  CG  LEU A  84       2.570  11.930  -0.424  1.00  0.81           C  
ATOM   1303  CD1 LEU A  84       3.206  12.565   0.824  1.00  0.81           C  
ATOM   1304  CD2 LEU A  84       1.438  12.768  -0.968  1.00  0.81           C  
ATOM   1305  H   LEU A  84       3.082   9.182  -1.633  1.00  0.67           H  
ATOM   1306  HA  LEU A  84       2.502  11.475  -3.256  1.00  0.71           H  
ATOM   1307 1HB  LEU A  84       4.423  11.167  -0.940  1.00  0.97           H  
ATOM   1308 2HB  LEU A  84       4.094  12.708  -1.655  1.00  0.97           H  
ATOM   1309  HG  LEU A  84       2.177  10.963  -0.162  1.00  0.97           H  
ATOM   1310 1HD1 LEU A  84       2.467  12.653   1.574  1.00  0.97           H  
ATOM   1311 2HD1 LEU A  84       4.016  11.958   1.203  1.00  0.97           H  
ATOM   1312 3HD1 LEU A  84       3.602  13.550   0.574  1.00  0.97           H  
ATOM   1313 1HD2 LEU A  84       0.665  12.851  -0.227  1.00  0.97           H  
ATOM   1314 2HD2 LEU A  84       1.784  13.749  -1.241  1.00  0.97           H  
ATOM   1315 3HD2 LEU A  84       1.043  12.288  -1.813  1.00  0.97           H  
ATOM   1316  N   ALA A  85       5.636  10.465  -3.400  1.00  0.58           N  
ATOM   1317  CA  ALA A  85       6.863  10.626  -4.168  1.00  0.62           C  
ATOM   1318  C   ALA A  85       6.621  10.376  -5.639  1.00  0.52           C  
ATOM   1319  O   ALA A  85       7.086  11.131  -6.493  1.00  0.55           O  
ATOM   1320  CB  ALA A  85       7.913   9.661  -3.656  1.00  0.85           C  
ATOM   1321  H   ALA A  85       5.605   9.787  -2.630  1.00  0.70           H  
ATOM   1322  HA  ALA A  85       7.212  11.650  -4.049  1.00  0.74           H  
ATOM   1323 1HB  ALA A  85       8.813   9.789  -4.198  1.00  1.02           H  
ATOM   1324 2HB  ALA A  85       8.096   9.841  -2.619  1.00  1.02           H  
ATOM   1325 3HB  ALA A  85       7.559   8.646  -3.784  1.00  1.02           H  
ATOM   1326  N   LEU A  86       5.841   9.342  -5.934  1.00  0.45           N  
ATOM   1327  CA  LEU A  86       5.516   8.961  -7.288  1.00  0.42           C  
ATOM   1328  C   LEU A  86       4.694  10.045  -7.964  1.00  0.41           C  
ATOM   1329  O   LEU A  86       4.982  10.419  -9.105  1.00  0.38           O  
ATOM   1330  CB  LEU A  86       4.767   7.617  -7.272  1.00  0.60           C  
ATOM   1331  CG  LEU A  86       4.483   6.912  -8.631  1.00  0.60           C  
ATOM   1332  CD1 LEU A  86       4.426   5.398  -8.367  1.00  0.60           C  
ATOM   1333  CD2 LEU A  86       3.149   7.374  -9.236  1.00  0.60           C  
ATOM   1334  H   LEU A  86       5.502   8.747  -5.174  1.00  0.54           H  
ATOM   1335  HA  LEU A  86       6.444   8.837  -7.837  1.00  0.50           H  
ATOM   1336 1HB  LEU A  86       5.336   6.923  -6.649  1.00  0.72           H  
ATOM   1337 2HB  LEU A  86       3.804   7.778  -6.777  1.00  0.72           H  
ATOM   1338  HG  LEU A  86       5.289   7.124  -9.331  1.00  0.72           H  
ATOM   1339 1HD1 LEU A  86       4.242   4.876  -9.300  1.00  0.72           H  
ATOM   1340 2HD1 LEU A  86       5.370   5.056  -7.941  1.00  0.72           H  
ATOM   1341 3HD1 LEU A  86       3.619   5.179  -7.661  1.00  0.72           H  
ATOM   1342 1HD2 LEU A  86       2.980   6.839 -10.174  1.00  0.72           H  
ATOM   1343 2HD2 LEU A  86       2.340   7.147  -8.538  1.00  0.72           H  
ATOM   1344 3HD2 LEU A  86       3.153   8.435  -9.442  1.00  0.72           H  
ATOM   1345  N   TRP A  87       3.652  10.543  -7.285  1.00  0.46           N  
ATOM   1346  CA  TRP A  87       2.786  11.547  -7.883  1.00  0.51           C  
ATOM   1347  C   TRP A  87       3.554  12.826  -8.180  1.00  0.51           C  
ATOM   1348  O   TRP A  87       3.366  13.428  -9.238  1.00  0.50           O  
ATOM   1349  CB  TRP A  87       1.670  11.953  -6.931  1.00  0.69           C  
ATOM   1350  CG  TRP A  87       0.788  10.869  -6.454  1.00  0.69           C  
ATOM   1351  CD1 TRP A  87       0.592   9.609  -6.942  1.00  0.69           C  
ATOM   1352  CD2 TRP A  87      -0.019  10.973  -5.285  1.00  0.69           C  
ATOM   1353  NE1 TRP A  87      -0.288   8.933  -6.123  1.00  0.69           N  
ATOM   1354  CE2 TRP A  87      -0.665   9.767  -5.114  1.00  0.69           C  
ATOM   1355  CE3 TRP A  87      -0.221  11.968  -4.377  1.00  0.69           C  
ATOM   1356  CZ2 TRP A  87      -1.507   9.553  -4.056  1.00  0.69           C  
ATOM   1357  CZ3 TRP A  87      -1.050  11.748  -3.340  1.00  0.69           C  
ATOM   1358  CH2 TRP A  87      -1.680  10.594  -3.174  1.00  0.69           C  
ATOM   1359  H   TRP A  87       3.440  10.193  -6.344  1.00  0.55           H  
ATOM   1360  HA  TRP A  87       2.373  11.152  -8.809  1.00  0.61           H  
ATOM   1361 1HB  TRP A  87       2.123  12.412  -6.049  1.00  0.83           H  
ATOM   1362 2HB  TRP A  87       1.049  12.707  -7.409  1.00  0.83           H  
ATOM   1363  HD1 TRP A  87       1.079   9.191  -7.818  1.00  0.83           H  
ATOM   1364  HE1 TRP A  87      -0.584   7.938  -6.210  1.00  0.83           H  
ATOM   1365  HE3 TRP A  87       0.281  12.905  -4.477  1.00  0.83           H  
ATOM   1366  HZ2 TRP A  87      -2.016   8.605  -3.917  1.00  0.83           H  
ATOM   1367  HZ3 TRP A  87      -1.176  12.535  -2.635  1.00  0.83           H  
ATOM   1368  HH2 TRP A  87      -2.333  10.493  -2.328  1.00  0.83           H  
ATOM   1369  N   MET A  88       4.385  13.268  -7.221  1.00  0.58           N  
ATOM   1370  CA  MET A  88       5.163  14.495  -7.355  1.00  0.65           C  
ATOM   1371  C   MET A  88       6.190  14.349  -8.460  1.00  0.58           C  
ATOM   1372  O   MET A  88       6.388  15.271  -9.255  1.00  0.61           O  
ATOM   1373  CB  MET A  88       5.777  14.844  -6.018  1.00  0.89           C  
ATOM   1374  CG  MET A  88       4.721  15.251  -5.001  1.00  0.89           C  
ATOM   1375  SD  MET A  88       5.408  15.598  -3.420  1.00  0.89           S  
ATOM   1376  CE  MET A  88       4.029  15.612  -2.365  1.00  0.89           C  
ATOM   1377  H   MET A  88       4.478  12.730  -6.352  1.00  0.70           H  
ATOM   1378  HA  MET A  88       4.487  15.301  -7.635  1.00  0.78           H  
ATOM   1379 1HB  MET A  88       6.315  13.973  -5.626  1.00  1.07           H  
ATOM   1380 2HB  MET A  88       6.496  15.657  -6.135  1.00  1.07           H  
ATOM   1381 1HG  MET A  88       4.214  16.137  -5.366  1.00  1.07           H  
ATOM   1382 2HG  MET A  88       3.979  14.465  -4.894  1.00  1.07           H  
ATOM   1383 1HE  MET A  88       4.364  15.812  -1.353  1.00  1.07           H  
ATOM   1384 2HE  MET A  88       3.335  16.374  -2.664  1.00  1.07           H  
ATOM   1385 3HE  MET A  88       3.539  14.667  -2.413  1.00  1.07           H  
ATOM   1386  N   PHE A  89       6.815  13.173  -8.525  1.00  0.52           N  
ATOM   1387  CA  PHE A  89       7.754  12.828  -9.562  1.00  0.52           C  
ATOM   1388  C   PHE A  89       7.111  12.922 -10.940  1.00  0.44           C  
ATOM   1389  O   PHE A  89       7.619  13.636 -11.805  1.00  0.48           O  
ATOM   1390  CB  PHE A  89       8.257  11.409  -9.294  1.00  0.73           C  
ATOM   1391  CG  PHE A  89       8.952  10.800 -10.384  1.00  0.73           C  
ATOM   1392  CD1 PHE A  89      10.208  11.144 -10.702  1.00  0.73           C  
ATOM   1393  CD2 PHE A  89       8.306   9.833 -11.122  1.00  0.73           C  
ATOM   1394  CE1 PHE A  89      10.821  10.559 -11.762  1.00  0.73           C  
ATOM   1395  CE2 PHE A  89       8.915   9.251 -12.165  1.00  0.73           C  
ATOM   1396  CZ  PHE A  89      10.148   9.614 -12.493  1.00  0.73           C  
ATOM   1397  H   PHE A  89       6.654  12.467  -7.802  1.00  0.62           H  
ATOM   1398  HA  PHE A  89       8.592  13.523  -9.514  1.00  0.62           H  
ATOM   1399 1HB  PHE A  89       8.917  11.424  -8.433  1.00  0.88           H  
ATOM   1400 2HB  PHE A  89       7.428  10.781  -9.036  1.00  0.88           H  
ATOM   1401  HD1 PHE A  89      10.705  11.899 -10.113  1.00  0.88           H  
ATOM   1402  HD2 PHE A  89       7.283   9.545 -10.855  1.00  0.88           H  
ATOM   1403  HE1 PHE A  89      11.831  10.851 -12.024  1.00  0.88           H  
ATOM   1404  HE2 PHE A  89       8.408   8.492 -12.743  1.00  0.88           H  
ATOM   1405  HZ  PHE A  89      10.593   9.150 -13.335  1.00  0.88           H  
ATOM   1406  N   ASP A  90       5.968  12.240 -11.123  1.00  0.41           N  
ATOM   1407  CA  ASP A  90       5.239  12.200 -12.392  1.00  0.47           C  
ATOM   1408  C   ASP A  90       4.780  13.612 -12.771  1.00  0.40           C  
ATOM   1409  O   ASP A  90       4.853  14.025 -13.940  1.00  0.43           O  
ATOM   1410  CB  ASP A  90       4.064  11.209 -12.243  1.00  0.63           C  
ATOM   1411  CG  ASP A  90       3.242  10.881 -13.515  1.00  0.63           C  
ATOM   1412  OD1 ASP A  90       3.711  11.086 -14.602  1.00  0.63           O  
ATOM   1413  OD2 ASP A  90       2.111  10.454 -13.374  1.00  0.63           O  
ATOM   1414  H   ASP A  90       5.598  11.684 -10.347  1.00  0.49           H  
ATOM   1415  HA  ASP A  90       5.912  11.834 -13.166  1.00  0.56           H  
ATOM   1416 1HB  ASP A  90       4.453  10.273 -11.835  1.00  0.76           H  
ATOM   1417 2HB  ASP A  90       3.376  11.607 -11.491  1.00  0.76           H  
ATOM   1418  N   TYR A  91       4.312  14.364 -11.772  1.00  0.38           N  
ATOM   1419  CA  TYR A  91       3.876  15.719 -11.986  1.00  0.37           C  
ATOM   1420  C   TYR A  91       5.022  16.510 -12.588  1.00  0.34           C  
ATOM   1421  O   TYR A  91       4.886  17.055 -13.684  1.00  0.33           O  
ATOM   1422  CB  TYR A  91       3.464  16.369 -10.657  1.00  0.52           C  
ATOM   1423  CG  TYR A  91       2.965  17.757 -10.786  1.00  0.52           C  
ATOM   1424  CD1 TYR A  91       1.656  17.956 -10.930  1.00  0.52           C  
ATOM   1425  CD2 TYR A  91       3.803  18.819 -10.796  1.00  0.52           C  
ATOM   1426  CE1 TYR A  91       1.161  19.214 -11.097  1.00  0.52           C  
ATOM   1427  CE2 TYR A  91       3.306  20.082 -10.944  1.00  0.52           C  
ATOM   1428  CZ  TYR A  91       1.993  20.288 -11.100  1.00  0.52           C  
ATOM   1429  OH  TYR A  91       1.499  21.565 -11.278  1.00  0.52           O  
ATOM   1430  H   TYR A  91       4.221  13.972 -10.834  1.00  0.46           H  
ATOM   1431  HA  TYR A  91       3.047  15.725 -12.686  1.00  0.44           H  
ATOM   1432 1HB  TYR A  91       2.683  15.769 -10.187  1.00  0.62           H  
ATOM   1433 2HB  TYR A  91       4.304  16.383  -9.981  1.00  0.62           H  
ATOM   1434  HD1 TYR A  91       0.988  17.102 -10.919  1.00  0.62           H  
ATOM   1435  HD2 TYR A  91       4.857  18.670 -10.694  1.00  0.62           H  
ATOM   1436  HE1 TYR A  91       0.115  19.337 -11.223  1.00  0.62           H  
ATOM   1437  HE2 TYR A  91       3.966  20.906 -10.956  1.00  0.62           H  
ATOM   1438  HH  TYR A  91       2.217  22.203 -11.238  1.00  0.62           H  
ATOM   1439  N   ALA A  92       6.196  16.471 -11.924  1.00  0.36           N  
ATOM   1440  CA  ALA A  92       7.379  17.218 -12.343  1.00  0.39           C  
ATOM   1441  C   ALA A  92       7.819  16.856 -13.758  1.00  0.39           C  
ATOM   1442  O   ALA A  92       8.159  17.742 -14.551  1.00  0.41           O  
ATOM   1443  CB  ALA A  92       8.512  16.942 -11.382  1.00  0.53           C  
ATOM   1444  H   ALA A  92       6.245  15.942 -11.046  1.00  0.43           H  
ATOM   1445  HA  ALA A  92       7.135  18.278 -12.316  1.00  0.47           H  
ATOM   1446 1HB  ALA A  92       9.367  17.511 -11.665  1.00  0.64           H  
ATOM   1447 2HB  ALA A  92       8.217  17.205 -10.385  1.00  0.64           H  
ATOM   1448 3HB  ALA A  92       8.744  15.894 -11.408  1.00  0.64           H  
ATOM   1449  N   VAL A  93       7.676  15.590 -14.134  1.00  0.39           N  
ATOM   1450  CA  VAL A  93       8.043  15.142 -15.474  1.00  0.40           C  
ATOM   1451  C   VAL A  93       7.288  15.946 -16.542  1.00  0.36           C  
ATOM   1452  O   VAL A  93       7.841  16.234 -17.607  1.00  0.41           O  
ATOM   1453  CB  VAL A  93       7.760  13.626 -15.662  1.00  0.55           C  
ATOM   1454  CG1 VAL A  93       7.936  13.209 -17.134  1.00  0.55           C  
ATOM   1455  CG2 VAL A  93       8.714  12.811 -14.797  1.00  0.55           C  
ATOM   1456  H   VAL A  93       7.400  14.905 -13.418  1.00  0.47           H  
ATOM   1457  HA  VAL A  93       9.107  15.303 -15.611  1.00  0.48           H  
ATOM   1458  HB  VAL A  93       6.736  13.423 -15.375  1.00  0.66           H  
ATOM   1459 1HG1 VAL A  93       7.714  12.150 -17.234  1.00  0.66           H  
ATOM   1460 2HG1 VAL A  93       7.258  13.757 -17.781  1.00  0.66           H  
ATOM   1461 3HG1 VAL A  93       8.959  13.396 -17.447  1.00  0.66           H  
ATOM   1462 1HG2 VAL A  93       8.503  11.752 -14.910  1.00  0.66           H  
ATOM   1463 2HG2 VAL A  93       9.712  13.019 -15.115  1.00  0.66           H  
ATOM   1464 3HG2 VAL A  93       8.615  13.071 -13.781  1.00  0.66           H  
ATOM   1465  N   ASN A  94       5.998  16.229 -16.314  1.00  0.41           N  
ATOM   1466  CA  ASN A  94       5.218  16.966 -17.313  1.00  0.40           C  
ATOM   1467  C   ASN A  94       5.090  18.486 -17.060  1.00  0.41           C  
ATOM   1468  O   ASN A  94       5.128  19.280 -18.000  1.00  0.38           O  
ATOM   1469  CB  ASN A  94       3.863  16.308 -17.423  1.00  0.57           C  
ATOM   1470  CG  ASN A  94       3.967  14.950 -18.083  1.00  0.57           C  
ATOM   1471  OD1 ASN A  94       3.828  14.842 -19.316  1.00  0.57           O  
ATOM   1472  ND2 ASN A  94       4.253  13.930 -17.312  1.00  0.57           N  
ATOM   1473  H   ASN A  94       5.579  15.959 -15.409  1.00  0.49           H  
ATOM   1474  HA  ASN A  94       5.720  16.854 -18.272  1.00  0.48           H  
ATOM   1475 1HB  ASN A  94       3.438  16.186 -16.421  1.00  0.68           H  
ATOM   1476 2HB  ASN A  94       3.189  16.944 -17.995  1.00  0.68           H  
ATOM   1477 1HD2 ASN A  94       4.367  13.015 -17.706  1.00  0.68           H  
ATOM   1478 2HD2 ASN A  94       4.399  14.063 -16.316  1.00  0.68           H  
ATOM   1479  N   SER A  95       4.950  18.888 -15.797  1.00  0.51           N  
ATOM   1480  CA  SER A  95       4.740  20.288 -15.418  1.00  0.56           C  
ATOM   1481  C   SER A  95       6.010  21.065 -15.029  1.00  0.56           C  
ATOM   1482  O   SER A  95       5.980  22.292 -14.913  1.00  0.71           O  
ATOM   1483  CB  SER A  95       3.804  20.345 -14.239  1.00  0.76           C  
ATOM   1484  OG  SER A  95       2.517  19.857 -14.529  1.00  0.76           O  
ATOM   1485  H   SER A  95       4.937  18.196 -15.055  1.00  0.61           H  
ATOM   1486  HA  SER A  95       4.278  20.798 -16.263  1.00  0.67           H  
ATOM   1487 1HB  SER A  95       4.247  19.743 -13.465  1.00  0.91           H  
ATOM   1488 2HB  SER A  95       3.736  21.361 -13.867  1.00  0.91           H  
ATOM   1489  HG  SER A  95       2.051  19.871 -13.687  1.00  0.91           H  
ATOM   1490  N   GLY A  96       7.129  20.376 -14.798  1.00  0.59           N  
ATOM   1491  CA  GLY A  96       8.364  21.008 -14.380  1.00  0.57           C  
ATOM   1492  C   GLY A  96       8.606  20.832 -12.870  1.00  0.49           C  
ATOM   1493  O   GLY A  96       7.676  20.985 -12.069  1.00  0.53           O  
ATOM   1494  H   GLY A  96       7.172  19.362 -14.893  1.00  0.71           H  
ATOM   1495 1HA  GLY A  96       9.168  20.602 -14.982  1.00  0.68           H  
ATOM   1496 2HA  GLY A  96       8.316  22.070 -14.615  1.00  0.68           H  
ATOM   1497  N   PRO A  97       9.833  20.469 -12.439  1.00  0.42           N  
ATOM   1498  CA  PRO A  97      10.214  20.324 -11.045  1.00  0.35           C  
ATOM   1499  C   PRO A  97       9.856  21.557 -10.179  1.00  0.40           C  
ATOM   1500  O   PRO A  97       9.478  21.373  -9.029  1.00  0.38           O  
ATOM   1501  CB  PRO A  97      11.720  20.080 -11.169  1.00  0.54           C  
ATOM   1502  CG  PRO A  97      11.901  19.426 -12.475  1.00  0.54           C  
ATOM   1503  CD  PRO A  97      10.892  20.060 -13.394  1.00  0.54           C  
ATOM   1504  HA  PRO A  97       9.728  19.439 -10.624  1.00  0.42           H  
ATOM   1505 1HB  PRO A  97      12.333  20.957 -10.967  1.00  0.65           H  
ATOM   1506 2HB  PRO A  97      11.990  19.338 -10.430  1.00  0.65           H  
ATOM   1507 1HG  PRO A  97      12.940  19.559 -12.818  1.00  0.65           H  
ATOM   1508 2HG  PRO A  97      11.778  18.374 -12.331  1.00  0.65           H  
ATOM   1509 1HD  PRO A  97      11.320  20.915 -13.935  1.00  0.65           H  
ATOM   1510 2HD  PRO A  97      10.532  19.263 -14.061  1.00  0.65           H  
ATOM   1511  N   PRO A  98       9.952  22.829 -10.671  1.00  0.50           N  
ATOM   1512  CA  PRO A  98       9.529  24.022  -9.956  1.00  0.58           C  
ATOM   1513  C   PRO A  98       8.047  23.893  -9.637  1.00  0.49           C  
ATOM   1514  O   PRO A  98       7.613  24.005  -8.490  1.00  0.52           O  
ATOM   1515  CB  PRO A  98       9.833  25.155 -10.943  1.00  0.87           C  
ATOM   1516  CG  PRO A  98      10.996  24.637 -11.741  1.00  0.87           C  
ATOM   1517  CD  PRO A  98      10.679  23.179 -11.949  1.00  0.87           C  
ATOM   1518  HA  PRO A  98      10.120  24.124  -9.037  1.00  0.70           H  
ATOM   1519 1HB  PRO A  98       8.954  25.383 -11.558  1.00  1.04           H  
ATOM   1520 2HB  PRO A  98      10.080  26.073 -10.390  1.00  1.04           H  
ATOM   1521 1HG  PRO A  98      11.096  25.195 -12.688  1.00  1.04           H  
ATOM   1522 2HG  PRO A  98      11.933  24.784 -11.185  1.00  1.04           H  
ATOM   1523 1HD  PRO A  98      10.031  23.117 -12.819  1.00  1.04           H  
ATOM   1524 2HD  PRO A  98      11.609  22.651 -12.081  1.00  1.04           H  
ATOM   1525  N   ALA A  99       7.242  23.687 -10.679  1.00  0.49           N  
ATOM   1526  CA  ALA A  99       5.801  23.573 -10.509  1.00  0.50           C  
ATOM   1527  C   ALA A  99       5.444  22.529  -9.446  1.00  0.48           C  
ATOM   1528  O   ALA A  99       4.567  22.762  -8.603  1.00  0.55           O  
ATOM   1529  CB  ALA A  99       5.160  23.210 -11.840  1.00  0.69           C  
ATOM   1530  H   ALA A  99       7.616  23.618 -11.619  1.00  0.59           H  
ATOM   1531  HA  ALA A  99       5.430  24.536 -10.179  1.00  0.60           H  
ATOM   1532 1HB  ALA A  99       4.088  23.154 -11.732  1.00  0.83           H  
ATOM   1533 2HB  ALA A  99       5.409  23.964 -12.578  1.00  0.83           H  
ATOM   1534 3HB  ALA A  99       5.537  22.250 -12.177  1.00  0.83           H  
ATOM   1535  N   ALA A 100       6.180  21.416  -9.430  1.00  0.45           N  
ATOM   1536  CA  ALA A 100       5.951  20.315  -8.491  1.00  0.46           C  
ATOM   1537  C   ALA A 100       6.065  20.735  -7.032  1.00  0.46           C  
ATOM   1538  O   ALA A 100       5.599  20.016  -6.140  1.00  0.54           O  
ATOM   1539  CB  ALA A 100       6.916  19.194  -8.772  1.00  0.64           C  
ATOM   1540  H   ALA A 100       6.884  21.302 -10.173  1.00  0.54           H  
ATOM   1541  HA  ALA A 100       4.938  19.963  -8.636  1.00  0.55           H  
ATOM   1542 1HB  ALA A 100       6.716  18.354  -8.107  1.00  0.77           H  
ATOM   1543 2HB  ALA A 100       6.808  18.885  -9.794  1.00  0.77           H  
ATOM   1544 3HB  ALA A 100       7.915  19.553  -8.614  1.00  0.77           H  
ATOM   1545  N   ILE A 101       6.746  21.836  -6.758  1.00  0.43           N  
ATOM   1546  CA  ILE A 101       6.881  22.264  -5.391  1.00  0.52           C  
ATOM   1547  C   ILE A 101       5.949  23.481  -5.146  1.00  0.58           C  
ATOM   1548  O   ILE A 101       5.248  23.550  -4.122  1.00  0.69           O  
ATOM   1549  CB  ILE A 101       8.387  22.482  -5.038  1.00  0.69           C  
ATOM   1550  CG1 ILE A 101       9.078  23.646  -5.810  1.00  0.69           C  
ATOM   1551  CG2 ILE A 101       9.099  21.162  -5.464  1.00  0.69           C  
ATOM   1552  CD1 ILE A 101      10.453  24.025  -5.290  1.00  0.69           C  
ATOM   1553  H   ILE A 101       7.096  22.425  -7.516  1.00  0.52           H  
ATOM   1554  HA  ILE A 101       6.549  21.464  -4.748  1.00  0.62           H  
ATOM   1555  HB  ILE A 101       8.504  22.647  -3.972  1.00  0.83           H  
ATOM   1556 1HG1 ILE A 101       9.200  23.344  -6.838  1.00  0.83           H  
ATOM   1557 2HG1 ILE A 101       8.478  24.536  -5.767  1.00  0.83           H  
ATOM   1558 1HG2 ILE A 101      10.148  21.199  -5.234  1.00  0.83           H  
ATOM   1559 2HG2 ILE A 101       8.648  20.337  -4.945  1.00  0.83           H  
ATOM   1560 3HG2 ILE A 101       8.986  21.007  -6.534  1.00  0.83           H  
ATOM   1561 1HD1 ILE A 101      10.850  24.836  -5.900  1.00  0.83           H  
ATOM   1562 2HD1 ILE A 101      10.366  24.359  -4.255  1.00  0.83           H  
ATOM   1563 3HD1 ILE A 101      11.134  23.187  -5.337  1.00  0.83           H  
ATOM   1564  N   ALA A 102       5.930  24.426  -6.108  1.00  0.55           N  
ATOM   1565  CA  ALA A 102       5.194  25.691  -6.000  1.00  0.67           C  
ATOM   1566  C   ALA A 102       3.704  25.646  -6.383  1.00  0.61           C  
ATOM   1567  O   ALA A 102       2.884  26.299  -5.729  1.00  0.66           O  
ATOM   1568  CB  ALA A 102       5.876  26.720  -6.882  1.00  0.89           C  
ATOM   1569  H   ALA A 102       6.500  24.276  -6.943  1.00  0.66           H  
ATOM   1570  HA  ALA A 102       5.257  26.015  -4.961  1.00  0.80           H  
ATOM   1571 1HB  ALA A 102       5.381  27.682  -6.772  1.00  1.07           H  
ATOM   1572 2HB  ALA A 102       6.921  26.808  -6.590  1.00  1.07           H  
ATOM   1573 3HB  ALA A 102       5.816  26.394  -7.922  1.00  1.07           H  
ATOM   1574  N   GLU A 103       3.343  24.947  -7.470  1.00  0.55           N  
ATOM   1575  CA  GLU A 103       1.952  24.950  -7.921  1.00  0.53           C  
ATOM   1576  C   GLU A 103       1.199  24.050  -6.991  1.00  0.46           C  
ATOM   1577  O   GLU A 103       0.069  24.341  -6.580  1.00  0.46           O  
ATOM   1578  CB  GLU A 103       1.793  24.421  -9.361  1.00  0.75           C  
ATOM   1579  CG  GLU A 103       2.371  25.282 -10.509  1.00  0.75           C  
ATOM   1580  CD  GLU A 103       1.705  26.598 -10.695  1.00  0.75           C  
ATOM   1581  OE1 GLU A 103       0.701  26.814 -10.073  1.00  0.75           O  
ATOM   1582  OE2 GLU A 103       2.174  27.382 -11.512  1.00  0.75           O  
ATOM   1583  H   GLU A 103       4.012  24.376  -7.968  1.00  0.66           H  
ATOM   1584  HA  GLU A 103       1.543  25.960  -7.849  1.00  0.64           H  
ATOM   1585 1HB  GLU A 103       2.261  23.443  -9.429  1.00  0.90           H  
ATOM   1586 2HB  GLU A 103       0.733  24.272  -9.570  1.00  0.90           H  
ATOM   1587 1HG  GLU A 103       3.408  25.471 -10.298  1.00  0.90           H  
ATOM   1588 2HG  GLU A 103       2.307  24.718 -11.436  1.00  0.90           H  
ATOM   1589  N   LEU A 104       1.862  22.965  -6.615  1.00  0.45           N  
ATOM   1590  CA  LEU A 104       1.216  22.035  -5.730  1.00  0.51           C  
ATOM   1591  C   LEU A 104       1.101  22.654  -4.330  1.00  0.58           C  
ATOM   1592  O   LEU A 104       0.088  22.448  -3.659  1.00  0.63           O  
ATOM   1593  CB  LEU A 104       1.916  20.678  -5.775  1.00  0.70           C  
ATOM   1594  CG  LEU A 104       1.829  19.897  -7.178  1.00  0.70           C  
ATOM   1595  CD1 LEU A 104       2.568  18.557  -7.076  1.00  0.70           C  
ATOM   1596  CD2 LEU A 104       0.409  19.685  -7.575  1.00  0.70           C  
ATOM   1597  H   LEU A 104       2.781  22.790  -7.032  1.00  0.54           H  
ATOM   1598  HA  LEU A 104       0.198  21.896  -6.066  1.00  0.61           H  
ATOM   1599 1HB  LEU A 104       2.972  20.838  -5.564  1.00  0.84           H  
ATOM   1600 2HB  LEU A 104       1.487  20.038  -5.004  1.00  0.84           H  
ATOM   1601  HG  LEU A 104       2.330  20.482  -7.953  1.00  0.84           H  
ATOM   1602 1HD1 LEU A 104       2.520  18.043  -8.021  1.00  0.84           H  
ATOM   1603 2HD1 LEU A 104       3.600  18.726  -6.819  1.00  0.84           H  
ATOM   1604 3HD1 LEU A 104       2.097  17.939  -6.311  1.00  0.84           H  
ATOM   1605 1HD2 LEU A 104       0.363  19.144  -8.503  1.00  0.84           H  
ATOM   1606 2HD2 LEU A 104      -0.054  19.132  -6.825  1.00  0.84           H  
ATOM   1607 3HD2 LEU A 104      -0.110  20.616  -7.706  1.00  0.84           H  
ATOM   1608  N   GLN A 105       2.069  23.484  -3.898  1.00  0.71           N  
ATOM   1609  CA  GLN A 105       1.899  24.144  -2.611  1.00  0.87           C  
ATOM   1610  C   GLN A 105       0.612  24.965  -2.618  1.00  0.66           C  
ATOM   1611  O   GLN A 105      -0.174  24.901  -1.662  1.00  0.64           O  
ATOM   1612  CB  GLN A 105       3.060  25.076  -2.309  1.00  1.15           C  
ATOM   1613  CG  GLN A 105       2.960  25.802  -0.983  1.00  1.15           C  
ATOM   1614  CD  GLN A 105       4.139  26.707  -0.752  1.00  1.15           C  
ATOM   1615  OE1 GLN A 105       4.966  26.926  -1.644  1.00  1.15           O  
ATOM   1616  NE2 GLN A 105       4.245  27.236   0.448  1.00  1.15           N  
ATOM   1617  H   GLN A 105       2.940  23.628  -4.414  1.00  0.85           H  
ATOM   1618  HA  GLN A 105       1.828  23.387  -1.830  1.00  1.04           H  
ATOM   1619 1HB  GLN A 105       3.968  24.517  -2.311  1.00  1.38           H  
ATOM   1620 2HB  GLN A 105       3.138  25.824  -3.098  1.00  1.38           H  
ATOM   1621 1HG  GLN A 105       2.063  26.419  -0.968  1.00  1.38           H  
ATOM   1622 2HG  GLN A 105       2.917  25.071  -0.175  1.00  1.38           H  
ATOM   1623 1HE2 GLN A 105       5.005  27.841   0.666  1.00  1.38           H  
ATOM   1624 2HE2 GLN A 105       3.547  27.021   1.165  1.00  1.38           H  
ATOM   1625  N   ASP A 106       0.380  25.744  -3.693  1.00  0.56           N  
ATOM   1626  CA  ASP A 106      -0.856  26.516  -3.737  1.00  0.48           C  
ATOM   1627  C   ASP A 106      -2.074  25.607  -3.705  1.00  0.36           C  
ATOM   1628  O   ASP A 106      -3.037  25.909  -2.998  1.00  0.38           O  
ATOM   1629  CB  ASP A 106      -0.944  27.433  -4.965  1.00  0.70           C  
ATOM   1630  CG  ASP A 106      -0.066  28.706  -4.896  1.00  0.70           C  
ATOM   1631  OD1 ASP A 106       0.416  29.040  -3.838  1.00  0.70           O  
ATOM   1632  OD2 ASP A 106       0.074  29.350  -5.911  1.00  0.70           O  
ATOM   1633  H   ASP A 106       1.081  25.820  -4.443  1.00  0.67           H  
ATOM   1634  HA  ASP A 106      -0.889  27.149  -2.852  1.00  0.58           H  
ATOM   1635 1HB  ASP A 106      -0.639  26.861  -5.848  1.00  0.84           H  
ATOM   1636 2HB  ASP A 106      -1.979  27.732  -5.117  1.00  0.84           H  
ATOM   1637  N   GLN A 107      -2.019  24.462  -4.396  1.00  0.34           N  
ATOM   1638  CA  GLN A 107      -3.162  23.554  -4.396  1.00  0.42           C  
ATOM   1639  C   GLN A 107      -3.491  23.026  -3.013  1.00  0.49           C  
ATOM   1640  O   GLN A 107      -4.665  22.820  -2.698  1.00  0.59           O  
ATOM   1641  CB  GLN A 107      -2.942  22.385  -5.337  1.00  0.56           C  
ATOM   1642  CG  GLN A 107      -4.152  21.443  -5.479  1.00  0.56           C  
ATOM   1643  CD  GLN A 107      -5.395  22.135  -6.065  1.00  0.56           C  
ATOM   1644  OE1 GLN A 107      -5.304  22.868  -7.050  1.00  0.56           O  
ATOM   1645  NE2 GLN A 107      -6.557  21.889  -5.468  1.00  0.56           N  
ATOM   1646  H   GLN A 107      -1.207  24.278  -5.000  1.00  0.41           H  
ATOM   1647  HA  GLN A 107      -4.019  24.101  -4.759  1.00  0.50           H  
ATOM   1648 1HB  GLN A 107      -2.670  22.774  -6.302  1.00  0.67           H  
ATOM   1649 2HB  GLN A 107      -2.102  21.789  -4.981  1.00  0.67           H  
ATOM   1650 1HG  GLN A 107      -3.868  20.640  -6.159  1.00  0.67           H  
ATOM   1651 2HG  GLN A 107      -4.412  21.025  -4.508  1.00  0.67           H  
ATOM   1652 1HE2 GLN A 107      -7.399  22.302  -5.821  1.00  0.67           H  
ATOM   1653 2HE2 GLN A 107      -6.593  21.287  -4.667  1.00  0.67           H  
ATOM   1654  N   LEU A 108      -2.483  22.772  -2.194  1.00  0.50           N  
ATOM   1655  CA  LEU A 108      -2.753  22.258  -0.862  1.00  0.64           C  
ATOM   1656  C   LEU A 108      -3.447  23.310  -0.016  1.00  0.67           C  
ATOM   1657  O   LEU A 108      -4.349  22.991   0.773  1.00  0.81           O  
ATOM   1658  CB  LEU A 108      -1.462  21.793  -0.214  1.00  0.84           C  
ATOM   1659  CG  LEU A 108      -0.804  20.572  -0.873  1.00  0.84           C  
ATOM   1660  CD1 LEU A 108       0.490  20.329  -0.213  1.00  0.84           C  
ATOM   1661  CD2 LEU A 108      -1.691  19.358  -0.776  1.00  0.84           C  
ATOM   1662  H   LEU A 108      -1.522  22.918  -2.529  1.00  0.60           H  
ATOM   1663  HA  LEU A 108      -3.444  21.430  -0.947  1.00  0.77           H  
ATOM   1664 1HB  LEU A 108      -0.744  22.620  -0.255  1.00  1.01           H  
ATOM   1665 2HB  LEU A 108      -1.653  21.563   0.822  1.00  1.01           H  
ATOM   1666  HG  LEU A 108      -0.610  20.783  -1.922  1.00  1.01           H  
ATOM   1667 1HD1 LEU A 108       0.971  19.488  -0.670  1.00  1.01           H  
ATOM   1668 2HD1 LEU A 108       1.126  21.210  -0.311  1.00  1.01           H  
ATOM   1669 3HD1 LEU A 108       0.315  20.120   0.835  1.00  1.01           H  
ATOM   1670 1HD2 LEU A 108      -1.191  18.540  -1.235  1.00  1.01           H  
ATOM   1671 2HD2 LEU A 108      -1.881  19.124   0.253  1.00  1.01           H  
ATOM   1672 3HD2 LEU A 108      -2.614  19.510  -1.283  1.00  1.01           H  
ATOM   1673  N   ASN A 109      -3.048  24.570  -0.197  1.00  0.58           N  
ATOM   1674  CA  ASN A 109      -3.687  25.658   0.524  1.00  0.65           C  
ATOM   1675  C   ASN A 109      -5.130  25.830   0.010  1.00  0.60           C  
ATOM   1676  O   ASN A 109      -6.040  26.127   0.796  1.00  0.64           O  
ATOM   1677  CB  ASN A 109      -2.814  26.892   0.430  1.00  0.88           C  
ATOM   1678  CG  ASN A 109      -1.579  26.698   1.318  1.00  0.88           C  
ATOM   1679  OD1 ASN A 109      -1.677  25.963   2.301  1.00  0.88           O  
ATOM   1680  ND2 ASN A 109      -0.450  27.295   0.982  1.00  0.88           N  
ATOM   1681  H   ASN A 109      -2.245  24.749  -0.815  1.00  0.70           H  
ATOM   1682  HA  ASN A 109      -3.762  25.379   1.574  1.00  0.78           H  
ATOM   1683 1HB  ASN A 109      -2.497  27.045  -0.605  1.00  1.06           H  
ATOM   1684 2HB  ASN A 109      -3.366  27.773   0.752  1.00  1.06           H  
ATOM   1685 1HD2 ASN A 109       0.409  27.147   1.542  1.00  1.06           H  
ATOM   1686 2HD2 ASN A 109      -0.411  27.870   0.164  1.00  1.06           H  
ATOM   1687  N   ILE A 110      -5.338  25.566  -1.288  1.00  0.55           N  
ATOM   1688  CA  ILE A 110      -6.660  25.568  -1.911  1.00  0.60           C  
ATOM   1689  C   ILE A 110      -7.510  24.461  -1.294  1.00  0.65           C  
ATOM   1690  O   ILE A 110      -8.706  24.637  -1.091  1.00  0.70           O  
ATOM   1691  CB  ILE A 110      -6.616  25.454  -3.447  1.00  0.82           C  
ATOM   1692  CG1 ILE A 110      -6.009  26.756  -4.028  1.00  0.82           C  
ATOM   1693  CG2 ILE A 110      -8.030  25.187  -4.002  1.00  0.82           C  
ATOM   1694  CD1 ILE A 110      -5.604  26.688  -5.499  1.00  0.82           C  
ATOM   1695  H   ILE A 110      -4.510  25.401  -1.870  1.00  0.66           H  
ATOM   1696  HA  ILE A 110      -7.137  26.523  -1.686  1.00  0.72           H  
ATOM   1697  HB  ILE A 110      -5.978  24.642  -3.729  1.00  0.98           H  
ATOM   1698 1HG1 ILE A 110      -6.750  27.552  -3.911  1.00  0.98           H  
ATOM   1699 2HG1 ILE A 110      -5.141  27.024  -3.443  1.00  0.98           H  
ATOM   1700 1HG2 ILE A 110      -7.996  25.104  -5.081  1.00  0.98           H  
ATOM   1701 2HG2 ILE A 110      -8.429  24.259  -3.601  1.00  0.98           H  
ATOM   1702 3HG2 ILE A 110      -8.689  26.013  -3.721  1.00  0.98           H  
ATOM   1703 1HD1 ILE A 110      -5.198  27.652  -5.798  1.00  0.98           H  
ATOM   1704 2HD1 ILE A 110      -4.848  25.931  -5.644  1.00  0.98           H  
ATOM   1705 3HD1 ILE A 110      -6.460  26.457  -6.119  1.00  0.98           H  
ATOM   1706  N   LEU A 111      -6.941  23.276  -1.087  1.00  0.66           N  
ATOM   1707  CA  LEU A 111      -7.726  22.227  -0.456  1.00  0.75           C  
ATOM   1708  C   LEU A 111      -8.142  22.639   0.977  1.00  0.83           C  
ATOM   1709  O   LEU A 111      -9.293  22.429   1.370  1.00  0.94           O  
ATOM   1710  CB  LEU A 111      -6.948  20.894  -0.429  1.00  1.02           C  
ATOM   1711  CG  LEU A 111      -6.686  20.183  -1.822  1.00  1.02           C  
ATOM   1712  CD1 LEU A 111      -5.777  18.963  -1.609  1.00  1.02           C  
ATOM   1713  CD2 LEU A 111      -7.996  19.756  -2.477  1.00  1.02           C  
ATOM   1714  H   LEU A 111      -5.977  23.124  -1.387  1.00  0.79           H  
ATOM   1715  HA  LEU A 111      -8.634  22.096  -1.031  1.00  0.90           H  
ATOM   1716 1HB  LEU A 111      -5.976  21.091   0.020  1.00  1.22           H  
ATOM   1717 2HB  LEU A 111      -7.477  20.200   0.211  1.00  1.22           H  
ATOM   1718  HG  LEU A 111      -6.169  20.874  -2.477  1.00  1.22           H  
ATOM   1719 1HD1 LEU A 111      -5.571  18.487  -2.566  1.00  1.22           H  
ATOM   1720 2HD1 LEU A 111      -4.850  19.284  -1.163  1.00  1.22           H  
ATOM   1721 3HD1 LEU A 111      -6.267  18.246  -0.953  1.00  1.22           H  
ATOM   1722 1HD2 LEU A 111      -7.780  19.274  -3.427  1.00  1.22           H  
ATOM   1723 2HD2 LEU A 111      -8.510  19.055  -1.832  1.00  1.22           H  
ATOM   1724 3HD2 LEU A 111      -8.633  20.614  -2.656  1.00  1.22           H  
ATOM   1725  N   ASN A 112      -7.255  23.297   1.749  1.00  0.82           N  
ATOM   1726  CA  ASN A 112      -7.639  23.726   3.111  1.00  0.94           C  
ATOM   1727  C   ASN A 112      -8.800  24.753   3.043  1.00  0.91           C  
ATOM   1728  O   ASN A 112      -9.764  24.730   3.842  1.00  1.02           O  
ATOM   1729  CB  ASN A 112      -6.447  24.356   3.820  1.00  1.27           C  
ATOM   1730  CG  ASN A 112      -5.342  23.383   4.254  1.00  1.27           C  
ATOM   1731  OD1 ASN A 112      -5.520  22.163   4.415  1.00  1.27           O  
ATOM   1732  ND2 ASN A 112      -4.177  23.940   4.462  1.00  1.27           N  
ATOM   1733  H   ASN A 112      -6.296  23.423   1.403  1.00  0.98           H  
ATOM   1734  HA  ASN A 112      -7.990  22.858   3.669  1.00  1.13           H  
ATOM   1735 1HB  ASN A 112      -6.001  25.103   3.163  1.00  1.52           H  
ATOM   1736 2HB  ASN A 112      -6.803  24.883   4.704  1.00  1.52           H  
ATOM   1737 1HD2 ASN A 112      -3.378  23.386   4.778  1.00  1.52           H  
ATOM   1738 2HD2 ASN A 112      -4.059  24.923   4.328  1.00  1.52           H  
ATOM   1739  N   GLN A 113      -8.736  25.589   1.996  1.00  0.79           N  
ATOM   1740  CA  GLN A 113      -9.675  26.658   1.645  1.00  0.89           C  
ATOM   1741  C   GLN A 113     -11.110  26.163   1.514  1.00  0.95           C  
ATOM   1742  O   GLN A 113     -12.042  26.966   1.557  1.00  1.02           O  
ATOM   1743  CB  GLN A 113      -9.245  27.369   0.355  1.00  1.20           C  
ATOM   1744  CG  GLN A 113     -10.023  28.602  -0.029  1.00  1.20           C  
ATOM   1745  CD  GLN A 113      -9.428  29.258  -1.264  1.00  1.20           C  
ATOM   1746  OE1 GLN A 113      -8.274  29.014  -1.632  1.00  1.20           O  
ATOM   1747  NE2 GLN A 113     -10.217  30.099  -1.918  1.00  1.20           N  
ATOM   1748  H   GLN A 113      -7.885  25.533   1.424  1.00  0.95           H  
ATOM   1749  HA  GLN A 113      -9.652  27.393   2.447  1.00  1.07           H  
ATOM   1750 1HB  GLN A 113      -8.185  27.611   0.404  1.00  1.44           H  
ATOM   1751 2HB  GLN A 113      -9.392  26.719  -0.467  1.00  1.44           H  
ATOM   1752 1HG  GLN A 113     -11.049  28.331  -0.265  1.00  1.44           H  
ATOM   1753 2HG  GLN A 113      -9.999  29.312   0.794  1.00  1.44           H  
ATOM   1754 1HE2 GLN A 113      -9.883  30.565  -2.740  1.00  1.44           H  
ATOM   1755 2HE2 GLN A 113     -11.147  30.273  -1.590  1.00  1.44           H  
ATOM   1756  N   ARG A 114     -11.302  24.844   1.345  1.00  1.15           N  
ATOM   1757  CA  ARG A 114     -12.618  24.231   1.193  1.00  1.36           C  
ATOM   1758  C   ARG A 114     -13.522  24.504   2.401  1.00  1.39           C  
ATOM   1759  O   ARG A 114     -14.735  24.297   2.326  1.00  1.53           O  
ATOM   1760  CB  ARG A 114     -12.494  22.717   1.000  1.00  1.82           C  
ATOM   1761  CG  ARG A 114     -11.877  22.281  -0.339  1.00  1.82           C  
ATOM   1762  CD  ARG A 114     -11.691  20.774  -0.464  1.00  1.82           C  
ATOM   1763  NE  ARG A 114     -10.675  20.201   0.477  1.00  1.82           N  
ATOM   1764  CZ  ARG A 114     -10.305  18.880   0.501  1.00  1.82           C  
ATOM   1765  NH1 ARG A 114     -10.867  18.049  -0.361  1.00  1.82           N  
ATOM   1766  NH2 ARG A 114      -9.389  18.411   1.371  1.00  1.82           N  
ATOM   1767  H   ARG A 114     -10.491  24.218   1.341  1.00  1.38           H  
ATOM   1768  HA  ARG A 114     -13.087  24.654   0.306  1.00  1.63           H  
ATOM   1769 1HB  ARG A 114     -11.877  22.307   1.799  1.00  2.18           H  
ATOM   1770 2HB  ARG A 114     -13.478  22.258   1.080  1.00  2.18           H  
ATOM   1771 1HG  ARG A 114     -12.545  22.592  -1.140  1.00  2.18           H  
ATOM   1772 2HG  ARG A 114     -10.919  22.770  -0.480  1.00  2.18           H  
ATOM   1773 1HD  ARG A 114     -12.646  20.286  -0.274  1.00  2.18           H  
ATOM   1774 2HD  ARG A 114     -11.367  20.557  -1.482  1.00  2.18           H  
ATOM   1775  HE  ARG A 114     -10.220  20.854   1.146  1.00  2.18           H  
ATOM   1776 1HH1 ARG A 114     -11.553  18.386  -1.017  1.00  2.18           H  
ATOM   1777 2HH1 ARG A 114     -10.614  17.070  -0.369  1.00  2.18           H  
ATOM   1778 1HH2 ARG A 114      -8.952  19.016   2.096  1.00  2.18           H  
ATOM   1779 2HH2 ARG A 114      -9.122  17.425   1.362  1.00  2.18           H  
ATOM   1780  N   GLY A 115     -12.937  24.956   3.515  1.00  1.40           N  
ATOM   1781  CA  GLY A 115     -13.705  25.270   4.706  1.00  1.55           C  
ATOM   1782  C   GLY A 115     -13.394  24.359   5.871  1.00  1.47           C  
ATOM   1783  O   GLY A 115     -14.270  24.064   6.687  1.00  1.62           O  
ATOM   1784  H   GLY A 115     -11.923  25.082   3.515  1.00  1.68           H  
ATOM   1785 1HA  GLY A 115     -13.498  26.301   4.993  1.00  1.86           H  
ATOM   1786 2HA  GLY A 115     -14.767  25.217   4.477  1.00  1.86           H  
ATOM   1787  N   LYS A 116     -12.157  23.888   5.959  1.00  1.35           N  
ATOM   1788  CA  LYS A 116     -11.815  23.021   7.065  1.00  1.35           C  
ATOM   1789  C   LYS A 116     -11.583  23.855   8.319  1.00  0.97           C  
ATOM   1790  O   LYS A 116     -11.000  24.936   8.252  1.00  0.90           O  
ATOM   1791  CB  LYS A 116     -10.575  22.221   6.702  1.00  1.89           C  
ATOM   1792  CG  LYS A 116     -10.724  21.337   5.449  1.00  1.89           C  
ATOM   1793  CD  LYS A 116     -11.704  20.180   5.668  1.00  1.89           C  
ATOM   1794  CE  LYS A 116     -11.745  19.253   4.466  1.00  1.89           C  
ATOM   1795  NZ  LYS A 116     -12.652  18.096   4.696  1.00  1.89           N  
ATOM   1796  H   LYS A 116     -11.435  24.148   5.281  1.00  1.62           H  
ATOM   1797  HA  LYS A 116     -12.646  22.349   7.265  1.00  1.62           H  
ATOM   1798 1HB  LYS A 116      -9.734  22.898   6.538  1.00  2.27           H  
ATOM   1799 2HB  LYS A 116     -10.313  21.569   7.527  1.00  2.27           H  
ATOM   1800 1HG  LYS A 116     -11.064  21.946   4.606  1.00  2.27           H  
ATOM   1801 2HG  LYS A 116      -9.745  20.920   5.191  1.00  2.27           H  
ATOM   1802 1HD  LYS A 116     -11.397  19.607   6.546  1.00  2.27           H  
ATOM   1803 2HD  LYS A 116     -12.707  20.564   5.830  1.00  2.27           H  
ATOM   1804 1HE  LYS A 116     -12.092  19.812   3.596  1.00  2.27           H  
ATOM   1805 2HE  LYS A 116     -10.740  18.880   4.264  1.00  2.27           H  
ATOM   1806 1HZ  LYS A 116     -12.650  17.501   3.882  1.00  2.27           H  
ATOM   1807 2HZ  LYS A 116     -12.303  17.579   5.494  1.00  2.27           H  
ATOM   1808 3HZ  LYS A 116     -13.591  18.418   4.878  1.00  2.27           H  
ATOM   1809  N   LEU A 117     -12.017  23.342   9.476  1.00  1.02           N  
ATOM   1810  CA  LEU A 117     -11.782  24.039  10.743  1.00  0.89           C  
ATOM   1811  C   LEU A 117     -10.293  24.099  11.035  1.00  0.87           C  
ATOM   1812  O   LEU A 117      -9.771  25.113  11.502  1.00  1.01           O  
ATOM   1813  CB  LEU A 117     -12.536  23.349  11.890  1.00  1.30           C  
ATOM   1814  CG  LEU A 117     -12.396  23.976  13.314  1.00  1.30           C  
ATOM   1815  CD1 LEU A 117     -12.880  25.416  13.334  1.00  1.30           C  
ATOM   1816  CD2 LEU A 117     -13.214  23.137  14.293  1.00  1.30           C  
ATOM   1817  H   LEU A 117     -12.522  22.467   9.466  1.00  1.22           H  
ATOM   1818  HA  LEU A 117     -12.153  25.055  10.633  1.00  1.07           H  
ATOM   1819 1HB  LEU A 117     -13.595  23.330  11.640  1.00  1.56           H  
ATOM   1820 2HB  LEU A 117     -12.183  22.321  11.958  1.00  1.56           H  
ATOM   1821  HG  LEU A 117     -11.349  23.976  13.608  1.00  1.56           H  
ATOM   1822 1HD1 LEU A 117     -12.768  25.815  14.342  1.00  1.56           H  
ATOM   1823 2HD1 LEU A 117     -12.289  26.022  12.652  1.00  1.56           H  
ATOM   1824 3HD1 LEU A 117     -13.928  25.455  13.043  1.00  1.56           H  
ATOM   1825 1HD2 LEU A 117     -13.113  23.549  15.298  1.00  1.56           H  
ATOM   1826 2HD2 LEU A 117     -14.264  23.152  13.999  1.00  1.56           H  
ATOM   1827 3HD2 LEU A 117     -12.859  22.114  14.284  1.00  1.56           H  
ATOM   1828  N   TYR A 118      -9.624  22.989  10.772  1.00  0.88           N  
ATOM   1829  CA  TYR A 118      -8.199  22.897  10.958  1.00  1.09           C  
ATOM   1830  C   TYR A 118      -7.678  22.448   9.606  1.00  1.08           C  
ATOM   1831  O   TYR A 118      -8.307  21.603   8.978  1.00  1.14           O  
ATOM   1832  CB  TYR A 118      -7.847  21.882  12.047  1.00  1.44           C  
ATOM   1833  CG  TYR A 118      -8.433  22.210  13.389  1.00  1.44           C  
ATOM   1834  CD1 TYR A 118      -9.557  21.537  13.828  1.00  1.44           C  
ATOM   1835  CD2 TYR A 118      -7.873  23.199  14.170  1.00  1.44           C  
ATOM   1836  CE1 TYR A 118     -10.102  21.840  15.052  1.00  1.44           C  
ATOM   1837  CE2 TYR A 118      -8.429  23.510  15.390  1.00  1.44           C  
ATOM   1838  CZ  TYR A 118      -9.539  22.832  15.831  1.00  1.44           C  
ATOM   1839  OH  TYR A 118     -10.095  23.140  17.050  1.00  1.44           O  
ATOM   1840  H   TYR A 118     -10.131  22.201  10.403  1.00  1.06           H  
ATOM   1841  HA  TYR A 118      -7.810  23.878  11.212  1.00  1.31           H  
ATOM   1842 1HB  TYR A 118      -8.211  20.898  11.749  1.00  1.73           H  
ATOM   1843 2HB  TYR A 118      -6.769  21.803  12.157  1.00  1.73           H  
ATOM   1844  HD1 TYR A 118     -10.005  20.763  13.208  1.00  1.73           H  
ATOM   1845  HD2 TYR A 118      -6.993  23.739  13.820  1.00  1.73           H  
ATOM   1846  HE1 TYR A 118     -10.981  21.304  15.402  1.00  1.73           H  
ATOM   1847  HE2 TYR A 118      -7.990  24.294  16.006  1.00  1.73           H  
ATOM   1848  HH  TYR A 118     -10.859  22.581  17.204  1.00  1.73           H  
ATOM   1849  N   PRO A 119      -6.519  22.914   9.149  1.00  1.23           N  
ATOM   1850  CA  PRO A 119      -5.966  22.579   7.856  1.00  1.55           C  
ATOM   1851  C   PRO A 119      -5.625  21.108   7.759  1.00  1.75           C  
ATOM   1852  O   PRO A 119      -5.217  20.498   8.746  1.00  2.09           O  
ATOM   1853  CB  PRO A 119      -4.705  23.449   7.803  1.00  2.33           C  
ATOM   1854  CG  PRO A 119      -4.349  23.720   9.251  1.00  2.33           C  
ATOM   1855  CD  PRO A 119      -5.676  23.791   9.975  1.00  2.33           C  
ATOM   1856  HA  PRO A 119      -6.681  22.863   7.069  1.00  1.86           H  
ATOM   1857 1HB  PRO A 119      -3.905  22.910   7.265  1.00  2.80           H  
ATOM   1858 2HB  PRO A 119      -4.905  24.369   7.238  1.00  2.80           H  
ATOM   1859 1HG  PRO A 119      -3.708  22.907   9.631  1.00  2.80           H  
ATOM   1860 2HG  PRO A 119      -3.763  24.649   9.328  1.00  2.80           H  
ATOM   1861 1HD  PRO A 119      -5.546  23.392  10.986  1.00  2.80           H  
ATOM   1862 2HD  PRO A 119      -6.066  24.823   9.975  1.00  2.80           H  
ATOM   1863  N   ASP A 120      -5.709  20.568   6.549  1.00  1.66           N  
ATOM   1864  CA  ASP A 120      -5.317  19.196   6.297  1.00  1.92           C  
ATOM   1865  C   ASP A 120      -3.834  19.199   6.019  1.00  1.65           C  
ATOM   1866  O   ASP A 120      -3.122  18.262   6.381  1.00  1.73           O  
ATOM   1867  CB  ASP A 120      -6.017  18.616   5.057  1.00  2.59           C  
ATOM   1868  CG  ASP A 120      -7.521  18.433   5.136  1.00  2.59           C  
ATOM   1869  OD1 ASP A 120      -7.994  17.681   5.963  1.00  2.59           O  
ATOM   1870  OD2 ASP A 120      -8.200  19.034   4.319  1.00  2.59           O  
ATOM   1871  H   ASP A 120      -6.045  21.123   5.774  1.00  1.99           H  
ATOM   1872  HA  ASP A 120      -5.524  18.584   7.174  1.00  2.30           H  
ATOM   1873 1HB  ASP A 120      -5.832  19.289   4.235  1.00  3.11           H  
ATOM   1874 2HB  ASP A 120      -5.557  17.662   4.799  1.00  3.11           H  
ATOM   1875  N   PHE A 121      -3.358  20.275   5.384  1.00  1.44           N  
ATOM   1876  CA  PHE A 121      -1.958  20.313   5.002  1.00  1.31           C  
ATOM   1877  C   PHE A 121      -1.251  21.541   5.548  1.00  1.19           C  
ATOM   1878  O   PHE A 121      -1.832  22.626   5.633  1.00  1.46           O  
ATOM   1879  CB  PHE A 121      -1.872  20.338   3.487  1.00  1.89           C  
ATOM   1880  CG  PHE A 121      -2.682  19.248   2.921  1.00  1.89           C  
ATOM   1881  CD1 PHE A 121      -3.854  19.569   2.243  1.00  1.89           C  
ATOM   1882  CD2 PHE A 121      -2.380  17.919   3.132  1.00  1.89           C  
ATOM   1883  CE1 PHE A 121      -4.676  18.589   1.777  1.00  1.89           C  
ATOM   1884  CE2 PHE A 121      -3.222  16.947   2.668  1.00  1.89           C  
ATOM   1885  CZ  PHE A 121      -4.365  17.290   1.989  1.00  1.89           C  
ATOM   1886  H   PHE A 121      -4.003  21.016   5.111  1.00  1.73           H  
ATOM   1887  HA  PHE A 121      -1.458  19.430   5.386  1.00  1.57           H  
ATOM   1888 1HB  PHE A 121      -2.245  21.292   3.114  1.00  2.27           H  
ATOM   1889 2HB  PHE A 121      -0.838  20.224   3.163  1.00  2.27           H  
ATOM   1890  HD1 PHE A 121      -4.119  20.625   2.091  1.00  2.27           H  
ATOM   1891  HD2 PHE A 121      -1.480  17.643   3.687  1.00  2.27           H  
ATOM   1892  HE1 PHE A 121      -5.588  18.848   1.255  1.00  2.27           H  
ATOM   1893  HE2 PHE A 121      -2.990  15.906   2.841  1.00  2.27           H  
ATOM   1894  HZ  PHE A 121      -5.027  16.524   1.623  1.00  2.27           H  
ATOM   1895  N   ALA A 122       0.036  21.388   5.840  1.00  1.11           N  
ATOM   1896  CA  ALA A 122       0.871  22.508   6.243  1.00  1.16           C  
ATOM   1897  C   ALA A 122       0.927  23.508   5.083  1.00  1.04           C  
ATOM   1898  O   ALA A 122       0.867  23.085   3.933  1.00  0.99           O  
ATOM   1899  CB  ALA A 122       2.276  22.041   6.609  1.00  1.61           C  
ATOM   1900  H   ALA A 122       0.433  20.459   5.792  1.00  1.33           H  
ATOM   1901  HA  ALA A 122       0.400  22.968   7.107  1.00  1.39           H  
ATOM   1902 1HB  ALA A 122       2.895  22.873   6.918  1.00  1.93           H  
ATOM   1903 2HB  ALA A 122       2.224  21.315   7.421  1.00  1.93           H  
ATOM   1904 3HB  ALA A 122       2.719  21.592   5.759  1.00  1.93           H  
ATOM   1905  N   PRO A 123       1.022  24.828   5.346  1.00  1.06           N  
ATOM   1906  CA  PRO A 123       1.132  25.902   4.362  1.00  1.03           C  
ATOM   1907  C   PRO A 123       2.402  25.886   3.505  1.00  1.03           C  
ATOM   1908  O   PRO A 123       2.434  26.556   2.467  1.00  1.10           O  
ATOM   1909  CB  PRO A 123       1.079  27.165   5.236  1.00  1.55           C  
ATOM   1910  CG  PRO A 123       1.538  26.724   6.604  1.00  1.55           C  
ATOM   1911  CD  PRO A 123       1.018  25.312   6.750  1.00  1.55           C  
ATOM   1912  HA  PRO A 123       0.252  25.854   3.718  1.00  1.24           H  
ATOM   1913 1HB  PRO A 123       1.725  27.943   4.802  1.00  1.86           H  
ATOM   1914 2HB  PRO A 123       0.055  27.569   5.241  1.00  1.86           H  
ATOM   1915 1HG  PRO A 123       2.636  26.789   6.675  1.00  1.86           H  
ATOM   1916 2HG  PRO A 123       1.133  27.405   7.371  1.00  1.86           H  
ATOM   1917 1HD  PRO A 123       1.710  24.764   7.390  1.00  1.86           H  
ATOM   1918 2HD  PRO A 123      -0.013  25.317   7.149  1.00  1.86           H  
ATOM   1919  N   ALA A 124       3.419  25.155   3.989  1.00  0.99           N  
ATOM   1920  CA  ALA A 124       4.766  24.969   3.440  1.00  0.97           C  
ATOM   1921  C   ALA A 124       4.791  24.268   2.079  1.00  0.95           C  
ATOM   1922  O   ALA A 124       3.844  23.579   1.698  1.00  1.30           O  
ATOM   1923  CB  ALA A 124       5.603  24.172   4.438  1.00  1.36           C  
ATOM   1924  H   ALA A 124       3.236  24.651   4.839  1.00  1.19           H  
ATOM   1925  HA  ALA A 124       5.211  25.954   3.309  1.00  1.16           H  
ATOM   1926 1HB  ALA A 124       6.618  24.064   4.062  1.00  1.63           H  
ATOM   1927 2HB  ALA A 124       5.622  24.699   5.389  1.00  1.63           H  
ATOM   1928 3HB  ALA A 124       5.176  23.192   4.587  1.00  1.63           H  
ATOM   1929  N   ALA A 125       5.918  24.426   1.370  1.00  0.77           N  
ATOM   1930  CA  ALA A 125       6.137  23.857   0.036  1.00  0.69           C  
ATOM   1931  C   ALA A 125       5.673  22.426  -0.029  1.00  0.64           C  
ATOM   1932  O   ALA A 125       5.761  21.685   0.949  1.00  0.64           O  
ATOM   1933  CB  ALA A 125       7.604  23.922  -0.348  1.00  1.00           C  
ATOM   1934  H   ALA A 125       6.649  24.999   1.764  1.00  0.92           H  
ATOM   1935  HA  ALA A 125       5.570  24.429  -0.682  1.00  0.83           H  
ATOM   1936 1HB  ALA A 125       7.733  23.515  -1.352  1.00  1.20           H  
ATOM   1937 2HB  ALA A 125       7.933  24.960  -0.334  1.00  1.20           H  
ATOM   1938 3HB  ALA A 125       8.195  23.342   0.359  1.00  1.20           H  
ATOM   1939  N   ASN A 126       5.200  22.006  -1.206  1.00  0.64           N  
ATOM   1940  CA  ASN A 126       4.643  20.668  -1.367  1.00  0.64           C  
ATOM   1941  C   ASN A 126       5.580  19.553  -0.922  1.00  0.68           C  
ATOM   1942  O   ASN A 126       5.124  18.495  -0.493  1.00  0.79           O  
ATOM   1943  CB  ASN A 126       4.226  20.481  -2.800  1.00  0.90           C  
ATOM   1944  CG  ASN A 126       3.494  19.248  -3.066  1.00  0.90           C  
ATOM   1945  OD1 ASN A 126       2.557  18.870  -2.373  1.00  0.90           O  
ATOM   1946  ND2 ASN A 126       3.878  18.604  -4.107  1.00  0.90           N  
ATOM   1947  H   ASN A 126       5.196  22.628  -2.025  1.00  0.77           H  
ATOM   1948  HA  ASN A 126       3.752  20.604  -0.747  1.00  0.77           H  
ATOM   1949 1HB  ASN A 126       3.628  21.325  -3.115  1.00  1.08           H  
ATOM   1950 2HB  ASN A 126       5.106  20.468  -3.416  1.00  1.08           H  
ATOM   1951 1HD2 ASN A 126       3.399  17.757  -4.359  1.00  1.08           H  
ATOM   1952 2HD2 ASN A 126       4.625  18.977  -4.697  1.00  1.08           H  
ATOM   1953  N   ILE A 127       6.889  19.785  -1.030  1.00  0.63           N  
ATOM   1954  CA  ILE A 127       7.864  18.781  -0.662  1.00  0.70           C  
ATOM   1955  C   ILE A 127       8.585  19.113   0.651  1.00  0.66           C  
ATOM   1956  O   ILE A 127       9.624  18.523   0.952  1.00  0.66           O  
ATOM   1957  CB  ILE A 127       8.906  18.602  -1.779  1.00  0.96           C  
ATOM   1958  CG1 ILE A 127       9.726  19.912  -1.995  1.00  0.96           C  
ATOM   1959  CG2 ILE A 127       8.142  18.217  -3.071  1.00  0.96           C  
ATOM   1960  CD1 ILE A 127      10.956  19.726  -2.862  1.00  0.96           C  
ATOM   1961  H   ILE A 127       7.198  20.675  -1.384  1.00  0.76           H  
ATOM   1962  HA  ILE A 127       7.348  17.840  -0.534  1.00  0.84           H  
ATOM   1963  HB  ILE A 127       9.605  17.803  -1.514  1.00  1.15           H  
ATOM   1964 1HG1 ILE A 127       9.089  20.656  -2.456  1.00  1.15           H  
ATOM   1965 2HG1 ILE A 127      10.063  20.290  -1.034  1.00  1.15           H  
ATOM   1966 1HG2 ILE A 127       8.832  18.050  -3.886  1.00  1.15           H  
ATOM   1967 2HG2 ILE A 127       7.596  17.320  -2.888  1.00  1.15           H  
ATOM   1968 3HG2 ILE A 127       7.443  19.002  -3.348  1.00  1.15           H  
ATOM   1969 1HD1 ILE A 127      11.482  20.674  -2.965  1.00  1.15           H  
ATOM   1970 2HD1 ILE A 127      11.613  18.996  -2.397  1.00  1.15           H  
ATOM   1971 3HD1 ILE A 127      10.672  19.379  -3.818  1.00  1.15           H  
ATOM   1972  N   GLY A 128       8.086  20.087   1.407  1.00  0.62           N  
ATOM   1973  CA  GLY A 128       8.721  20.422   2.669  1.00  0.60           C  
ATOM   1974  C   GLY A 128       8.363  19.327   3.679  1.00  0.61           C  
ATOM   1975  O   GLY A 128       7.239  18.841   3.663  1.00  0.58           O  
ATOM   1976  H   GLY A 128       7.219  20.555   1.129  1.00  0.74           H  
ATOM   1977 1HA  GLY A 128       9.789  20.520   2.513  1.00  0.72           H  
ATOM   1978 2HA  GLY A 128       8.347  21.386   3.014  1.00  0.72           H  
ATOM   1979  N   PRO A 129       9.235  18.956   4.632  1.00  0.69           N  
ATOM   1980  CA  PRO A 129       8.968  17.974   5.687  1.00  0.76           C  
ATOM   1981  C   PRO A 129       7.660  18.188   6.466  1.00  0.72           C  
ATOM   1982  O   PRO A 129       6.977  17.226   6.823  1.00  0.84           O  
ATOM   1983  CB  PRO A 129      10.182  18.168   6.599  1.00  1.14           C  
ATOM   1984  CG  PRO A 129      11.287  18.606   5.664  1.00  1.14           C  
ATOM   1985  CD  PRO A 129      10.612  19.499   4.645  1.00  1.14           C  
ATOM   1986  HA  PRO A 129       8.986  16.965   5.244  1.00  0.91           H  
ATOM   1987 1HB  PRO A 129       9.954  18.910   7.380  1.00  1.37           H  
ATOM   1988 2HB  PRO A 129      10.416  17.227   7.114  1.00  1.37           H  
ATOM   1989 1HG  PRO A 129      12.083  19.123   6.225  1.00  1.37           H  
ATOM   1990 2HG  PRO A 129      11.753  17.723   5.196  1.00  1.37           H  
ATOM   1991 1HD  PRO A 129      10.631  20.556   4.952  1.00  1.37           H  
ATOM   1992 2HD  PRO A 129      11.116  19.321   3.681  1.00  1.37           H  
ATOM   1993  N   LYS A 130       7.263  19.450   6.676  1.00  0.66           N  
ATOM   1994  CA  LYS A 130       6.032  19.725   7.419  1.00  0.64           C  
ATOM   1995  C   LYS A 130       4.824  19.279   6.618  1.00  0.61           C  
ATOM   1996  O   LYS A 130       3.887  18.655   7.144  1.00  0.64           O  
ATOM   1997  CB  LYS A 130       5.916  21.219   7.716  1.00  0.91           C  
ATOM   1998  CG  LYS A 130       6.915  21.742   8.730  1.00  0.91           C  
ATOM   1999  CD  LYS A 130       6.756  23.247   8.935  1.00  0.91           C  
ATOM   2000  CE  LYS A 130       7.769  23.788   9.946  1.00  0.91           C  
ATOM   2001  NZ  LYS A 130       7.650  25.266  10.121  1.00  0.91           N  
ATOM   2002  H   LYS A 130       7.829  20.231   6.377  1.00  0.79           H  
ATOM   2003  HA  LYS A 130       6.049  19.164   8.354  1.00  0.77           H  
ATOM   2004 1HB  LYS A 130       6.039  21.785   6.793  1.00  1.09           H  
ATOM   2005 2HB  LYS A 130       4.919  21.430   8.096  1.00  1.09           H  
ATOM   2006 1HG  LYS A 130       6.756  21.233   9.682  1.00  1.09           H  
ATOM   2007 2HG  LYS A 130       7.927  21.527   8.391  1.00  1.09           H  
ATOM   2008 1HD  LYS A 130       6.898  23.760   7.981  1.00  1.09           H  
ATOM   2009 2HD  LYS A 130       5.750  23.461   9.294  1.00  1.09           H  
ATOM   2010 1HE  LYS A 130       7.606  23.305  10.907  1.00  1.09           H  
ATOM   2011 2HE  LYS A 130       8.777  23.556   9.600  1.00  1.09           H  
ATOM   2012 1HZ  LYS A 130       8.335  25.582  10.795  1.00  1.09           H  
ATOM   2013 2HZ  LYS A 130       7.813  25.727   9.237  1.00  1.09           H  
ATOM   2014 3HZ  LYS A 130       6.724  25.494  10.453  1.00  1.09           H  
ATOM   2015  N   THR A 131       4.838  19.658   5.349  1.00  0.59           N  
ATOM   2016  CA  THR A 131       3.785  19.344   4.423  1.00  0.59           C  
ATOM   2017  C   THR A 131       3.774  17.858   4.150  1.00  0.60           C  
ATOM   2018  O   THR A 131       2.702  17.262   4.095  1.00  0.65           O  
ATOM   2019  CB  THR A 131       3.897  20.184   3.141  1.00  0.82           C  
ATOM   2020  OG1 THR A 131       3.802  21.562   3.482  1.00  0.82           O  
ATOM   2021  CG2 THR A 131       2.777  19.874   2.263  1.00  0.82           C  
ATOM   2022  H   THR A 131       5.630  20.178   4.995  1.00  0.71           H  
ATOM   2023  HA  THR A 131       2.832  19.580   4.881  1.00  0.71           H  
ATOM   2024  HB  THR A 131       4.845  19.988   2.636  1.00  0.98           H  
ATOM   2025  HG1 THR A 131       3.848  22.130   2.665  1.00  0.98           H  
ATOM   2026 1HG2 THR A 131       2.860  20.494   1.383  1.00  0.98           H  
ATOM   2027 2HG2 THR A 131       2.820  18.852   1.986  1.00  0.98           H  
ATOM   2028 3HG2 THR A 131       1.838  20.081   2.774  1.00  0.98           H  
ATOM   2029  N   LEU A 132       4.946  17.252   3.970  1.00  0.62           N  
ATOM   2030  CA  LEU A 132       5.008  15.836   3.670  1.00  0.70           C  
ATOM   2031  C   LEU A 132       4.464  14.995   4.789  1.00  0.66           C  
ATOM   2032  O   LEU A 132       3.754  14.020   4.535  1.00  0.68           O  
ATOM   2033  CB  LEU A 132       6.443  15.426   3.392  1.00  0.95           C  
ATOM   2034  CG  LEU A 132       7.052  15.979   2.110  1.00  0.95           C  
ATOM   2035  CD1 LEU A 132       8.534  15.627   2.095  1.00  0.95           C  
ATOM   2036  CD2 LEU A 132       6.314  15.421   0.917  1.00  0.95           C  
ATOM   2037  H   LEU A 132       5.803  17.802   4.018  1.00  0.74           H  
ATOM   2038  HA  LEU A 132       4.388  15.642   2.815  1.00  0.84           H  
ATOM   2039 1HB  LEU A 132       7.059  15.760   4.224  1.00  1.14           H  
ATOM   2040 2HB  LEU A 132       6.490  14.340   3.346  1.00  1.14           H  
ATOM   2041  HG  LEU A 132       6.967  17.053   2.088  1.00  1.14           H  
ATOM   2042 1HD1 LEU A 132       8.994  16.028   1.190  1.00  1.14           H  
ATOM   2043 2HD1 LEU A 132       9.021  16.066   2.964  1.00  1.14           H  
ATOM   2044 3HD1 LEU A 132       8.658  14.552   2.118  1.00  1.14           H  
ATOM   2045 1HD2 LEU A 132       6.742  15.793   0.002  1.00  1.14           H  
ATOM   2046 2HD2 LEU A 132       6.387  14.367   0.952  1.00  1.14           H  
ATOM   2047 3HD2 LEU A 132       5.291  15.699   0.924  1.00  1.14           H  
ATOM   2048  N   ALA A 133       4.756  15.356   6.036  1.00  0.63           N  
ATOM   2049  CA  ALA A 133       4.206  14.583   7.121  1.00  0.64           C  
ATOM   2050  C   ALA A 133       2.682  14.649   7.082  1.00  0.63           C  
ATOM   2051  O   ALA A 133       2.010  13.628   7.272  1.00  0.65           O  
ATOM   2052  CB  ALA A 133       4.735  15.105   8.435  1.00  0.89           C  
ATOM   2053  H   ALA A 133       5.392  16.136   6.225  1.00  0.76           H  
ATOM   2054  HA  ALA A 133       4.503  13.546   6.992  1.00  0.77           H  
ATOM   2055 1HB  ALA A 133       4.331  14.515   9.253  1.00  1.07           H  
ATOM   2056 2HB  ALA A 133       5.821  15.041   8.438  1.00  1.07           H  
ATOM   2057 3HB  ALA A 133       4.436  16.149   8.551  1.00  1.07           H  
ATOM   2058  N   ALA A 134       2.131  15.849   6.828  1.00  0.64           N  
ATOM   2059  CA  ALA A 134       0.687  16.019   6.751  1.00  0.67           C  
ATOM   2060  C   ALA A 134       0.071  15.258   5.578  1.00  0.62           C  
ATOM   2061  O   ALA A 134      -0.963  14.598   5.726  1.00  0.61           O  
ATOM   2062  CB  ALA A 134       0.357  17.494   6.620  1.00  0.93           C  
ATOM   2063  H   ALA A 134       2.738  16.673   6.739  1.00  0.77           H  
ATOM   2064  HA  ALA A 134       0.255  15.633   7.673  1.00  0.80           H  
ATOM   2065 1HB  ALA A 134      -0.718  17.608   6.603  1.00  1.12           H  
ATOM   2066 2HB  ALA A 134       0.773  18.035   7.470  1.00  1.12           H  
ATOM   2067 3HB  ALA A 134       0.785  17.881   5.699  1.00  1.12           H  
ATOM   2068  N   LEU A 135       0.725  15.323   4.417  1.00  0.58           N  
ATOM   2069  CA  LEU A 135       0.237  14.667   3.224  1.00  0.55           C  
ATOM   2070  C   LEU A 135       0.230  13.167   3.385  1.00  0.59           C  
ATOM   2071  O   LEU A 135      -0.721  12.491   2.976  1.00  0.62           O  
ATOM   2072  CB  LEU A 135       1.145  15.021   2.047  1.00  0.78           C  
ATOM   2073  CG  LEU A 135       1.117  16.413   1.484  1.00  0.78           C  
ATOM   2074  CD1 LEU A 135       2.280  16.597   0.551  1.00  0.78           C  
ATOM   2075  CD2 LEU A 135      -0.051  16.588   0.716  1.00  0.78           C  
ATOM   2076  H   LEU A 135       1.574  15.883   4.358  1.00  0.70           H  
ATOM   2077  HA  LEU A 135      -0.778  14.997   3.039  1.00  0.66           H  
ATOM   2078 1HB  LEU A 135       2.165  14.832   2.356  1.00  0.94           H  
ATOM   2079 2HB  LEU A 135       0.901  14.374   1.260  1.00  0.94           H  
ATOM   2080  HG  LEU A 135       1.144  17.138   2.278  1.00  0.94           H  
ATOM   2081 1HD1 LEU A 135       2.268  17.589   0.106  1.00  0.94           H  
ATOM   2082 2HD1 LEU A 135       3.195  16.474   1.088  1.00  0.94           H  
ATOM   2083 3HD1 LEU A 135       2.219  15.864  -0.231  1.00  0.94           H  
ATOM   2084 1HD2 LEU A 135      -0.023  17.562   0.333  1.00  0.94           H  
ATOM   2085 2HD2 LEU A 135      -0.057  15.877  -0.092  1.00  0.94           H  
ATOM   2086 3HD2 LEU A 135      -0.914  16.460   1.307  1.00  0.94           H  
ATOM   2087  N   ALA A 136       1.291  12.625   3.977  1.00  0.61           N  
ATOM   2088  CA  ALA A 136       1.356  11.202   4.183  1.00  0.68           C  
ATOM   2089  C   ALA A 136       0.307  10.770   5.189  1.00  0.68           C  
ATOM   2090  O   ALA A 136      -0.387   9.782   4.962  1.00  0.69           O  
ATOM   2091  CB  ALA A 136       2.731  10.808   4.626  1.00  0.92           C  
ATOM   2092  H   ALA A 136       2.078  13.212   4.273  1.00  0.73           H  
ATOM   2093  HA  ALA A 136       1.144  10.709   3.237  1.00  0.82           H  
ATOM   2094 1HB  ALA A 136       2.786   9.732   4.753  1.00  1.10           H  
ATOM   2095 2HB  ALA A 136       3.420  11.125   3.856  1.00  1.10           H  
ATOM   2096 3HB  ALA A 136       2.970  11.305   5.568  1.00  1.10           H  
ATOM   2097  N   ALA A 137       0.119  11.539   6.274  1.00  0.72           N  
ATOM   2098  CA  ALA A 137      -0.874  11.166   7.273  1.00  0.77           C  
ATOM   2099  C   ALA A 137      -2.262  11.097   6.655  1.00  0.68           C  
ATOM   2100  O   ALA A 137      -3.064  10.229   6.999  1.00  0.70           O  
ATOM   2101  CB  ALA A 137      -0.865  12.171   8.407  1.00  1.05           C  
ATOM   2102  H   ALA A 137       0.713  12.357   6.453  1.00  0.86           H  
ATOM   2103  HA  ALA A 137      -0.618  10.182   7.658  1.00  0.92           H  
ATOM   2104 1HB  ALA A 137      -1.593  11.878   9.159  1.00  1.26           H  
ATOM   2105 2HB  ALA A 137       0.131  12.204   8.851  1.00  1.26           H  
ATOM   2106 3HB  ALA A 137      -1.117  13.157   8.017  1.00  1.26           H  
ATOM   2107  N   TYR A 138      -2.538  12.026   5.744  1.00  0.65           N  
ATOM   2108  CA  TYR A 138      -3.795  12.113   5.023  1.00  0.66           C  
ATOM   2109  C   TYR A 138      -3.960  10.858   4.142  1.00  0.59           C  
ATOM   2110  O   TYR A 138      -4.978  10.149   4.183  1.00  0.60           O  
ATOM   2111  CB  TYR A 138      -3.765  13.410   4.209  1.00  0.91           C  
ATOM   2112  CG  TYR A 138      -5.012  13.853   3.549  1.00  0.91           C  
ATOM   2113  CD1 TYR A 138      -5.946  14.510   4.318  1.00  0.91           C  
ATOM   2114  CD2 TYR A 138      -5.223  13.667   2.207  1.00  0.91           C  
ATOM   2115  CE1 TYR A 138      -7.093  14.981   3.761  1.00  0.91           C  
ATOM   2116  CE2 TYR A 138      -6.376  14.150   1.634  1.00  0.91           C  
ATOM   2117  CZ  TYR A 138      -7.324  14.810   2.422  1.00  0.91           C  
ATOM   2118  OH  TYR A 138      -8.504  15.308   1.904  1.00  0.91           O  
ATOM   2119  H   TYR A 138      -1.836  12.758   5.582  1.00  0.78           H  
ATOM   2120  HA  TYR A 138      -4.615  12.143   5.740  1.00  0.79           H  
ATOM   2121 1HB  TYR A 138      -3.433  14.221   4.861  1.00  1.09           H  
ATOM   2122 2HB  TYR A 138      -3.014  13.316   3.437  1.00  1.09           H  
ATOM   2123  HD1 TYR A 138      -5.765  14.661   5.382  1.00  1.09           H  
ATOM   2124  HD2 TYR A 138      -4.488  13.151   1.604  1.00  1.09           H  
ATOM   2125  HE1 TYR A 138      -7.825  15.502   4.384  1.00  1.09           H  
ATOM   2126  HE2 TYR A 138      -6.530  14.004   0.591  1.00  1.09           H  
ATOM   2127  HH  TYR A 138      -9.127  15.371   2.636  1.00  1.09           H  
ATOM   2128  N   CYS A 139      -2.901  10.525   3.402  1.00  0.58           N  
ATOM   2129  CA  CYS A 139      -2.918   9.367   2.521  1.00  0.63           C  
ATOM   2130  C   CYS A 139      -3.136   8.065   3.315  1.00  0.62           C  
ATOM   2131  O   CYS A 139      -3.945   7.203   2.963  1.00  0.71           O  
ATOM   2132  CB  CYS A 139      -1.570   9.246   1.799  1.00  0.86           C  
ATOM   2133  SG  CYS A 139      -1.207  10.550   0.592  1.00  0.86           S  
ATOM   2134  H   CYS A 139      -2.080  11.137   3.411  1.00  0.70           H  
ATOM   2135  HA  CYS A 139      -3.716   9.502   1.803  1.00  0.76           H  
ATOM   2136 1HB  CYS A 139      -0.774   9.247   2.534  1.00  1.03           H  
ATOM   2137 2HB  CYS A 139      -1.520   8.293   1.291  1.00  1.03           H  
ATOM   2138  HG  CYS A 139      -1.058  11.545   1.509  1.00  1.03           H  
ATOM   2139  N   LYS A 140      -2.515   7.976   4.485  1.00  0.57           N  
ATOM   2140  CA  LYS A 140      -2.574   6.784   5.330  1.00  0.62           C  
ATOM   2141  C   LYS A 140      -3.909   6.544   6.037  1.00  0.57           C  
ATOM   2142  O   LYS A 140      -4.084   5.503   6.676  1.00  0.62           O  
ATOM   2143  CB  LYS A 140      -1.433   6.797   6.345  1.00  0.85           C  
ATOM   2144  CG  LYS A 140      -0.049   6.591   5.717  1.00  0.85           C  
ATOM   2145  CD  LYS A 140       1.056   6.652   6.752  1.00  0.85           C  
ATOM   2146  CE  LYS A 140       2.422   6.416   6.109  1.00  0.85           C  
ATOM   2147  NZ  LYS A 140       3.531   6.515   7.104  1.00  0.85           N  
ATOM   2148  H   LYS A 140      -1.885   8.734   4.754  1.00  0.68           H  
ATOM   2149  HA  LYS A 140      -2.403   5.924   4.678  1.00  0.74           H  
ATOM   2150 1HB  LYS A 140      -1.431   7.759   6.862  1.00  1.02           H  
ATOM   2151 2HB  LYS A 140      -1.594   6.019   7.088  1.00  1.02           H  
ATOM   2152 1HG  LYS A 140      -0.031   5.613   5.227  1.00  1.02           H  
ATOM   2153 2HG  LYS A 140       0.126   7.346   4.957  1.00  1.02           H  
ATOM   2154 1HD  LYS A 140       1.052   7.639   7.220  1.00  1.02           H  
ATOM   2155 2HD  LYS A 140       0.884   5.899   7.518  1.00  1.02           H  
ATOM   2156 1HE  LYS A 140       2.438   5.425   5.658  1.00  1.02           H  
ATOM   2157 2HE  LYS A 140       2.574   7.158   5.329  1.00  1.02           H  
ATOM   2158 1HZ  LYS A 140       4.429   6.352   6.653  1.00  1.02           H  
ATOM   2159 2HZ  LYS A 140       3.527   7.436   7.515  1.00  1.02           H  
ATOM   2160 3HZ  LYS A 140       3.395   5.825   7.825  1.00  1.02           H  
ATOM   2161  N   VAL A 141      -4.865   7.473   5.924  1.00  0.53           N  
ATOM   2162  CA  VAL A 141      -6.180   7.248   6.518  1.00  0.63           C  
ATOM   2163  C   VAL A 141      -7.168   7.095   5.372  1.00  0.78           C  
ATOM   2164  O   VAL A 141      -8.385   7.089   5.563  1.00  0.84           O  
ATOM   2165  CB  VAL A 141      -6.604   8.361   7.502  1.00  0.84           C  
ATOM   2166  CG1 VAL A 141      -5.630   8.396   8.669  1.00  0.84           C  
ATOM   2167  CG2 VAL A 141      -6.649   9.696   6.818  1.00  0.84           C  
ATOM   2168  H   VAL A 141      -4.698   8.333   5.390  1.00  0.64           H  
ATOM   2169  HA  VAL A 141      -6.163   6.314   7.077  1.00  0.76           H  
ATOM   2170  HB  VAL A 141      -7.591   8.124   7.892  1.00  1.01           H  
ATOM   2171 1HG1 VAL A 141      -5.935   9.161   9.378  1.00  1.01           H  
ATOM   2172 2HG1 VAL A 141      -5.619   7.426   9.160  1.00  1.01           H  
ATOM   2173 3HG1 VAL A 141      -4.629   8.625   8.298  1.00  1.01           H  
ATOM   2174 1HG2 VAL A 141      -6.961  10.461   7.523  1.00  1.01           H  
ATOM   2175 2HG2 VAL A 141      -5.666   9.930   6.459  1.00  1.01           H  
ATOM   2176 3HG2 VAL A 141      -7.354   9.676   5.982  1.00  1.01           H  
ATOM   2177  N   ARG A 142      -6.583   6.914   4.186  1.00  1.03           N  
ATOM   2178  CA  ARG A 142      -7.195   6.697   2.893  1.00  1.35           C  
ATOM   2179  C   ARG A 142      -8.016   7.844   2.321  1.00  0.90           C  
ATOM   2180  O   ARG A 142      -9.034   7.615   1.667  1.00  1.01           O  
ATOM   2181  CB  ARG A 142      -8.030   5.427   2.907  1.00  1.76           C  
ATOM   2182  CG  ARG A 142      -7.343   4.189   3.541  1.00  1.76           C  
ATOM   2183  CD  ARG A 142      -5.967   3.901   2.978  1.00  1.76           C  
ATOM   2184  NE  ARG A 142      -5.986   3.599   1.549  1.00  1.76           N  
ATOM   2185  CZ  ARG A 142      -4.881   3.553   0.750  1.00  1.76           C  
ATOM   2186  NH1 ARG A 142      -3.668   3.799   1.236  1.00  1.76           N  
ATOM   2187  NH2 ARG A 142      -5.020   3.250  -0.534  1.00  1.76           N  
ATOM   2188  H   ARG A 142      -5.563   6.941   4.159  1.00  1.24           H  
ATOM   2189  HA  ARG A 142      -6.379   6.528   2.190  1.00  1.62           H  
ATOM   2190 1HB  ARG A 142      -8.956   5.607   3.453  1.00  2.11           H  
ATOM   2191 2HB  ARG A 142      -8.302   5.165   1.886  1.00  2.11           H  
ATOM   2192 1HG  ARG A 142      -7.244   4.334   4.614  1.00  2.11           H  
ATOM   2193 2HG  ARG A 142      -7.964   3.314   3.359  1.00  2.11           H  
ATOM   2194 1HD  ARG A 142      -5.294   4.737   3.149  1.00  2.11           H  
ATOM   2195 2HD  ARG A 142      -5.568   3.030   3.495  1.00  2.11           H  
ATOM   2196  HE  ARG A 142      -6.882   3.394   1.126  1.00  2.11           H  
ATOM   2197 1HH1 ARG A 142      -3.484   4.041   2.215  1.00  2.11           H  
ATOM   2198 2HH1 ARG A 142      -2.822   3.751   0.653  1.00  2.11           H  
ATOM   2199 1HH2 ARG A 142      -5.935   3.056  -0.915  1.00  2.11           H  
ATOM   2200 2HH2 ARG A 142      -4.204   3.210  -1.131  1.00  2.11           H  
ATOM   2201  N   ASP A 143      -7.516   9.083   2.472  1.00  0.88           N  
ATOM   2202  CA  ASP A 143      -8.139  10.250   1.841  1.00  0.90           C  
ATOM   2203  C   ASP A 143      -7.290  10.604   0.614  1.00  0.87           C  
ATOM   2204  O   ASP A 143      -7.500  11.615  -0.062  1.00  0.85           O  
ATOM   2205  CB  ASP A 143      -8.231  11.432   2.804  1.00  1.25           C  
ATOM   2206  CG  ASP A 143      -9.197  11.219   3.976  1.00  1.25           C  
ATOM   2207  OD1 ASP A 143     -10.257  10.676   3.761  1.00  1.25           O  
ATOM   2208  OD2 ASP A 143      -8.880  11.628   5.075  1.00  1.25           O  
ATOM   2209  H   ASP A 143      -6.675   9.250   3.038  1.00  1.06           H  
ATOM   2210  HA  ASP A 143      -9.144   9.990   1.511  1.00  1.08           H  
ATOM   2211 1HB  ASP A 143      -7.242  11.647   3.208  1.00  1.50           H  
ATOM   2212 2HB  ASP A 143      -8.566  12.301   2.252  1.00  1.50           H  
ATOM   2213  N   ILE A 144      -6.397   9.665   0.309  1.00  0.95           N  
ATOM   2214  CA  ILE A 144      -5.353   9.627  -0.699  1.00  0.93           C  
ATOM   2215  C   ILE A 144      -5.777  10.014  -2.120  1.00  0.81           C  
ATOM   2216  O   ILE A 144      -4.995  10.648  -2.836  1.00  0.71           O  
ATOM   2217  CB  ILE A 144      -4.786   8.170  -0.640  1.00  1.31           C  
ATOM   2218  CG1 ILE A 144      -3.495   8.064  -1.387  1.00  1.31           C  
ATOM   2219  CG2 ILE A 144      -5.831   7.126  -1.126  1.00  1.31           C  
ATOM   2220  CD1 ILE A 144      -2.709   6.790  -1.135  1.00  1.31           C  
ATOM   2221  H   ILE A 144      -6.397   8.871   0.925  1.00  1.14           H  
ATOM   2222  HA  ILE A 144      -4.571  10.319  -0.389  1.00  1.12           H  
ATOM   2223  HB  ILE A 144      -4.571   7.932   0.393  1.00  1.57           H  
ATOM   2224 1HG1 ILE A 144      -3.690   8.153  -2.451  1.00  1.57           H  
ATOM   2225 2HG1 ILE A 144      -2.879   8.870  -1.077  1.00  1.57           H  
ATOM   2226 1HG2 ILE A 144      -5.438   6.129  -1.016  1.00  1.57           H  
ATOM   2227 2HG2 ILE A 144      -6.738   7.206  -0.530  1.00  1.57           H  
ATOM   2228 3HG2 ILE A 144      -6.071   7.281  -2.169  1.00  1.57           H  
ATOM   2229 1HD1 ILE A 144      -1.792   6.847  -1.693  1.00  1.57           H  
ATOM   2230 2HD1 ILE A 144      -2.480   6.693  -0.073  1.00  1.57           H  
ATOM   2231 3HD1 ILE A 144      -3.263   5.920  -1.453  1.00  1.57           H  
ATOM   2232  N   LYS A 145      -7.002   9.669  -2.524  1.00  0.90           N  
ATOM   2233  CA  LYS A 145      -7.477  10.017  -3.851  1.00  0.89           C  
ATOM   2234  C   LYS A 145      -7.594  11.524  -4.038  1.00  0.76           C  
ATOM   2235  O   LYS A 145      -7.467  12.015  -5.161  1.00  0.74           O  
ATOM   2236  CB  LYS A 145      -8.798   9.317  -4.171  1.00  1.25           C  
ATOM   2237  CG  LYS A 145      -8.641   7.807  -4.386  1.00  1.25           C  
ATOM   2238  CD  LYS A 145      -9.968   7.113  -4.713  1.00  1.25           C  
ATOM   2239  CE  LYS A 145      -9.762   5.599  -4.921  1.00  1.25           C  
ATOM   2240  NZ  LYS A 145     -11.045   4.873  -5.189  1.00  1.25           N  
ATOM   2241  H   LYS A 145      -7.613   9.147  -1.908  1.00  1.08           H  
ATOM   2242  HA  LYS A 145      -6.744   9.658  -4.571  1.00  1.07           H  
ATOM   2243 1HB  LYS A 145      -9.508   9.483  -3.363  1.00  1.50           H  
ATOM   2244 2HB  LYS A 145      -9.227   9.740  -5.086  1.00  1.50           H  
ATOM   2245 1HG  LYS A 145      -7.956   7.649  -5.224  1.00  1.50           H  
ATOM   2246 2HG  LYS A 145      -8.208   7.356  -3.498  1.00  1.50           H  
ATOM   2247 1HD  LYS A 145     -10.687   7.276  -3.912  1.00  1.50           H  
ATOM   2248 2HD  LYS A 145     -10.378   7.534  -5.642  1.00  1.50           H  
ATOM   2249 1HE  LYS A 145      -9.095   5.450  -5.772  1.00  1.50           H  
ATOM   2250 2HE  LYS A 145      -9.299   5.180  -4.030  1.00  1.50           H  
ATOM   2251 1HZ  LYS A 145     -10.860   3.895  -5.329  1.00  1.50           H  
ATOM   2252 2HZ  LYS A 145     -11.679   4.989  -4.422  1.00  1.50           H  
ATOM   2253 3HZ  LYS A 145     -11.479   5.253  -6.047  1.00  1.50           H  
ATOM   2254  N   VAL A 146      -7.856  12.287  -2.962  1.00  0.72           N  
ATOM   2255  CA  VAL A 146      -8.011  13.724  -3.132  1.00  0.73           C  
ATOM   2256  C   VAL A 146      -6.724  14.335  -3.602  1.00  0.66           C  
ATOM   2257  O   VAL A 146      -6.736  15.198  -4.476  1.00  0.72           O  
ATOM   2258  CB  VAL A 146      -8.423  14.414  -1.825  1.00  1.02           C  
ATOM   2259  CG1 VAL A 146      -8.375  15.963  -1.987  1.00  1.02           C  
ATOM   2260  CG2 VAL A 146      -9.807  13.948  -1.417  1.00  1.02           C  
ATOM   2261  H   VAL A 146      -7.924  11.890  -2.018  1.00  0.86           H  
ATOM   2262  HA  VAL A 146      -8.780  13.903  -3.884  1.00  0.88           H  
ATOM   2263  HB  VAL A 146      -7.735  14.148  -1.068  1.00  1.22           H  
ATOM   2264 1HG1 VAL A 146      -8.649  16.420  -1.045  1.00  1.22           H  
ATOM   2265 2HG1 VAL A 146      -7.375  16.298  -2.253  1.00  1.22           H  
ATOM   2266 3HG1 VAL A 146      -9.073  16.275  -2.763  1.00  1.22           H  
ATOM   2267 1HG2 VAL A 146     -10.086  14.421  -0.476  1.00  1.22           H  
ATOM   2268 2HG2 VAL A 146     -10.525  14.216  -2.191  1.00  1.22           H  
ATOM   2269 3HG2 VAL A 146      -9.800  12.866  -1.288  1.00  1.22           H  
ATOM   2270  N   LEU A 147      -5.620  13.950  -2.974  1.00  0.61           N  
ATOM   2271  CA  LEU A 147      -4.331  14.474  -3.355  1.00  0.66           C  
ATOM   2272  C   LEU A 147      -3.884  13.952  -4.701  1.00  0.63           C  
ATOM   2273  O   LEU A 147      -3.317  14.697  -5.498  1.00  0.68           O  
ATOM   2274  CB  LEU A 147      -3.295  14.107  -2.317  1.00  0.91           C  
ATOM   2275  CG  LEU A 147      -3.367  14.780  -0.978  1.00  0.91           C  
ATOM   2276  CD1 LEU A 147      -2.406  14.062  -0.037  1.00  0.91           C  
ATOM   2277  CD2 LEU A 147      -2.959  16.222  -1.141  1.00  0.91           C  
ATOM   2278  H   LEU A 147      -5.699  13.258  -2.239  1.00  0.73           H  
ATOM   2279  HA  LEU A 147      -4.411  15.548  -3.436  1.00  0.79           H  
ATOM   2280 1HB  LEU A 147      -3.367  13.034  -2.143  1.00  1.09           H  
ATOM   2281 2HB  LEU A 147      -2.324  14.344  -2.740  1.00  1.09           H  
ATOM   2282  HG  LEU A 147      -4.372  14.724  -0.572  1.00  1.09           H  
ATOM   2283 1HD1 LEU A 147      -2.422  14.527   0.942  1.00  1.09           H  
ATOM   2284 2HD1 LEU A 147      -2.713  13.027   0.054  1.00  1.09           H  
ATOM   2285 3HD1 LEU A 147      -1.405  14.100  -0.439  1.00  1.09           H  
ATOM   2286 1HD2 LEU A 147      -2.967  16.710  -0.198  1.00  1.09           H  
ATOM   2287 2HD2 LEU A 147      -1.962  16.256  -1.546  1.00  1.09           H  
ATOM   2288 3HD2 LEU A 147      -3.626  16.748  -1.803  1.00  1.09           H  
ATOM   2289  N   ALA A 148      -4.129  12.672  -4.996  1.00  0.60           N  
ATOM   2290  CA  ALA A 148      -3.683  12.201  -6.294  1.00  0.64           C  
ATOM   2291  C   ALA A 148      -4.388  12.983  -7.389  1.00  0.61           C  
ATOM   2292  O   ALA A 148      -3.760  13.436  -8.356  1.00  0.63           O  
ATOM   2293  CB  ALA A 148      -3.981  10.728  -6.461  1.00  0.88           C  
ATOM   2294  H   ALA A 148      -4.571  12.036  -4.323  1.00  0.72           H  
ATOM   2295  HA  ALA A 148      -2.610  12.370  -6.371  1.00  0.77           H  
ATOM   2296 1HB  ALA A 148      -3.619  10.408  -7.427  1.00  1.06           H  
ATOM   2297 2HB  ALA A 148      -3.502  10.165  -5.701  1.00  1.06           H  
ATOM   2298 3HB  ALA A 148      -5.058  10.567  -6.394  1.00  1.06           H  
ATOM   2299  N   TYR A 149      -5.702  13.167  -7.205  1.00  0.58           N  
ATOM   2300  CA  TYR A 149      -6.551  13.884  -8.126  1.00  0.59           C  
ATOM   2301  C   TYR A 149      -6.168  15.343  -8.221  1.00  0.67           C  
ATOM   2302  O   TYR A 149      -6.001  15.858  -9.324  1.00  0.70           O  
ATOM   2303  CB  TYR A 149      -8.001  13.741  -7.700  1.00  0.83           C  
ATOM   2304  CG  TYR A 149      -8.972  14.426  -8.596  1.00  0.83           C  
ATOM   2305  CD1 TYR A 149      -9.351  13.816  -9.770  1.00  0.83           C  
ATOM   2306  CD2 TYR A 149      -9.492  15.660  -8.252  1.00  0.83           C  
ATOM   2307  CE1 TYR A 149     -10.255  14.426 -10.603  1.00  0.83           C  
ATOM   2308  CE2 TYR A 149     -10.390  16.280  -9.090  1.00  0.83           C  
ATOM   2309  CZ  TYR A 149     -10.774  15.664 -10.263  1.00  0.83           C  
ATOM   2310  OH  TYR A 149     -11.675  16.277 -11.103  1.00  0.83           O  
ATOM   2311  H   TYR A 149      -6.161  12.758  -6.387  1.00  0.70           H  
ATOM   2312  HA  TYR A 149      -6.431  13.453  -9.117  1.00  0.71           H  
ATOM   2313 1HB  TYR A 149      -8.254  12.689  -7.655  1.00  1.00           H  
ATOM   2314 2HB  TYR A 149      -8.121  14.143  -6.694  1.00  1.00           H  
ATOM   2315  HD1 TYR A 149      -8.932  12.851 -10.038  1.00  1.00           H  
ATOM   2316  HD2 TYR A 149      -9.188  16.142  -7.322  1.00  1.00           H  
ATOM   2317  HE1 TYR A 149     -10.554  13.939 -11.531  1.00  1.00           H  
ATOM   2318  HE2 TYR A 149     -10.801  17.253  -8.824  1.00  1.00           H  
ATOM   2319  HH  TYR A 149     -11.938  17.122 -10.728  1.00  1.00           H  
ATOM   2320  N   ALA A 150      -6.061  16.025  -7.071  1.00  0.75           N  
ATOM   2321  CA  ALA A 150      -5.747  17.443  -7.029  1.00  0.89           C  
ATOM   2322  C   ALA A 150      -4.401  17.738  -7.668  1.00  0.87           C  
ATOM   2323  O   ALA A 150      -4.258  18.733  -8.397  1.00  0.90           O  
ATOM   2324  CB  ALA A 150      -5.755  17.920  -5.587  1.00  1.19           C  
ATOM   2325  H   ALA A 150      -6.224  15.551  -6.184  1.00  0.90           H  
ATOM   2326  HA  ALA A 150      -6.514  17.975  -7.588  1.00  1.07           H  
ATOM   2327 1HB  ALA A 150      -5.555  18.974  -5.552  1.00  1.43           H  
ATOM   2328 2HB  ALA A 150      -6.732  17.719  -5.149  1.00  1.43           H  
ATOM   2329 3HB  ALA A 150      -4.991  17.383  -5.026  1.00  1.43           H  
ATOM   2330  N   PHE A 151      -3.413  16.867  -7.441  1.00  0.84           N  
ATOM   2331  CA  PHE A 151      -2.126  17.116  -8.034  1.00  0.88           C  
ATOM   2332  C   PHE A 151      -2.251  16.961  -9.533  1.00  0.78           C  
ATOM   2333  O   PHE A 151      -1.802  17.823 -10.294  1.00  0.87           O  
ATOM   2334  CB  PHE A 151      -1.058  16.155  -7.499  1.00  1.21           C  
ATOM   2335  CG  PHE A 151      -0.645  16.343  -6.023  1.00  1.21           C  
ATOM   2336  CD1 PHE A 151      -1.120  17.392  -5.228  1.00  1.21           C  
ATOM   2337  CD2 PHE A 151       0.270  15.475  -5.451  1.00  1.21           C  
ATOM   2338  CE1 PHE A 151      -0.697  17.548  -3.950  1.00  1.21           C  
ATOM   2339  CE2 PHE A 151       0.690  15.638  -4.143  1.00  1.21           C  
ATOM   2340  CZ  PHE A 151       0.208  16.676  -3.396  1.00  1.21           C  
ATOM   2341  H   PHE A 151      -3.534  16.061  -6.816  1.00  1.01           H  
ATOM   2342  HA  PHE A 151      -1.844  18.141  -7.833  1.00  1.06           H  
ATOM   2343 1HB  PHE A 151      -1.431  15.130  -7.608  1.00  1.45           H  
ATOM   2344 2HB  PHE A 151      -0.163  16.238  -8.114  1.00  1.45           H  
ATOM   2345  HD1 PHE A 151      -1.831  18.109  -5.625  1.00  1.45           H  
ATOM   2346  HD2 PHE A 151       0.665  14.658  -6.050  1.00  1.45           H  
ATOM   2347  HE1 PHE A 151      -1.083  18.377  -3.383  1.00  1.45           H  
ATOM   2348  HE2 PHE A 151       1.410  14.947  -3.712  1.00  1.45           H  
ATOM   2349  HZ  PHE A 151       0.545  16.815  -2.367  1.00  1.45           H  
ATOM   2350  N   ASN A 152      -2.937  15.917  -9.979  1.00  0.65           N  
ATOM   2351  CA  ASN A 152      -3.066  15.753 -11.402  1.00  0.61           C  
ATOM   2352  C   ASN A 152      -3.897  16.884 -12.029  1.00  0.58           C  
ATOM   2353  O   ASN A 152      -3.580  17.343 -13.132  1.00  0.56           O  
ATOM   2354  CB  ASN A 152      -3.551  14.366 -11.713  1.00  0.87           C  
ATOM   2355  CG  ASN A 152      -2.468  13.348 -11.512  1.00  0.87           C  
ATOM   2356  OD1 ASN A 152      -1.274  13.677 -11.484  1.00  0.87           O  
ATOM   2357  ND2 ASN A 152      -2.843  12.128 -11.384  1.00  0.87           N  
ATOM   2358  H   ASN A 152      -3.324  15.209  -9.344  1.00  0.78           H  
ATOM   2359  HA  ASN A 152      -2.079  15.837 -11.822  1.00  0.73           H  
ATOM   2360 1HB  ASN A 152      -4.413  14.120 -11.086  1.00  1.04           H  
ATOM   2361 2HB  ASN A 152      -3.838  14.315 -12.728  1.00  1.04           H  
ATOM   2362 1HD2 ASN A 152      -2.161  11.405 -11.252  1.00  1.04           H  
ATOM   2363 2HD2 ASN A 152      -3.820  11.916 -11.409  1.00  1.04           H  
ATOM   2364  N   GLY A 153      -4.873  17.417 -11.288  1.00  0.61           N  
ATOM   2365  CA  GLY A 153      -5.693  18.524 -11.759  1.00  0.63           C  
ATOM   2366  C   GLY A 153      -4.811  19.723 -12.109  1.00  0.64           C  
ATOM   2367  O   GLY A 153      -5.091  20.477 -13.056  1.00  0.62           O  
ATOM   2368  H   GLY A 153      -5.100  16.980 -10.396  1.00  0.73           H  
ATOM   2369 1HA  GLY A 153      -6.267  18.211 -12.620  1.00  0.76           H  
ATOM   2370 2HA  GLY A 153      -6.399  18.797 -10.976  1.00  0.76           H  
ATOM   2371  N   CYS A 154      -3.729  19.896 -11.338  1.00  0.72           N  
ATOM   2372  CA  CYS A 154      -2.778  20.962 -11.583  1.00  0.78           C  
ATOM   2373  C   CYS A 154      -1.971  20.685 -12.862  1.00  0.72           C  
ATOM   2374  O   CYS A 154      -1.523  21.623 -13.524  1.00  0.69           O  
ATOM   2375  CB  CYS A 154      -1.852  21.137 -10.387  1.00  1.07           C  
ATOM   2376  SG  CYS A 154      -2.649  21.778  -8.953  1.00  1.07           S  
ATOM   2377  H   CYS A 154      -3.598  19.275 -10.527  1.00  0.86           H  
ATOM   2378  HA  CYS A 154      -3.330  21.890 -11.712  1.00  0.94           H  
ATOM   2379 1HB  CYS A 154      -1.452  20.192 -10.106  1.00  1.28           H  
ATOM   2380 2HB  CYS A 154      -1.024  21.792 -10.644  1.00  1.28           H  
ATOM   2381  HG  CYS A 154      -3.535  20.770  -8.816  1.00  1.28           H  
ATOM   2382  N   ARG A 155      -1.765  19.402 -13.213  1.00  0.71           N  
ATOM   2383  CA  ARG A 155      -1.023  19.067 -14.441  1.00  0.68           C  
ATOM   2384  C   ARG A 155      -1.834  19.523 -15.632  1.00  0.60           C  
ATOM   2385  O   ARG A 155      -1.304  20.102 -16.586  1.00  0.58           O  
ATOM   2386  CB  ARG A 155      -0.802  17.563 -14.600  1.00  0.96           C  
ATOM   2387  CG  ARG A 155       0.048  17.007 -13.574  1.00  0.96           C  
ATOM   2388  CD  ARG A 155       0.124  15.535 -13.515  1.00  0.96           C  
ATOM   2389  NE  ARG A 155       0.906  14.930 -14.518  1.00  0.96           N  
ATOM   2390  CZ  ARG A 155       1.147  13.601 -14.554  1.00  0.96           C  
ATOM   2391  NH1 ARG A 155       0.636  12.796 -13.635  1.00  0.96           N  
ATOM   2392  NH2 ARG A 155       1.920  13.111 -15.479  1.00  0.96           N  
ATOM   2393  H   ARG A 155      -2.103  18.659 -12.586  1.00  0.85           H  
ATOM   2394  HA  ARG A 155      -0.066  19.585 -14.436  1.00  0.82           H  
ATOM   2395 1HB  ARG A 155      -1.738  17.030 -14.616  1.00  1.15           H  
ATOM   2396 2HB  ARG A 155      -0.312  17.383 -15.549  1.00  1.15           H  
ATOM   2397 1HG  ARG A 155       1.057  17.403 -13.689  1.00  1.15           H  
ATOM   2398 2HG  ARG A 155      -0.379  17.329 -12.644  1.00  1.15           H  
ATOM   2399 1HD  ARG A 155       0.527  15.247 -12.544  1.00  1.15           H  
ATOM   2400 2HD  ARG A 155      -0.884  15.148 -13.625  1.00  1.15           H  
ATOM   2401  HE  ARG A 155       1.353  15.526 -15.200  1.00  1.15           H  
ATOM   2402 1HH1 ARG A 155       0.041  13.150 -12.883  1.00  1.15           H  
ATOM   2403 2HH1 ARG A 155       0.874  11.789 -13.657  1.00  1.15           H  
ATOM   2404 1HH2 ARG A 155       2.328  13.714 -16.162  1.00  1.15           H  
ATOM   2405 2HH2 ARG A 155       2.185  12.113 -15.462  1.00  1.15           H  
ATOM   2406  N   ILE A 156      -3.149  19.309 -15.537  1.00  0.56           N  
ATOM   2407  CA  ILE A 156      -4.036  19.655 -16.633  1.00  0.52           C  
ATOM   2408  C   ILE A 156      -3.997  21.151 -16.809  1.00  0.49           C  
ATOM   2409  O   ILE A 156      -3.797  21.652 -17.919  1.00  0.48           O  
ATOM   2410  CB  ILE A 156      -5.514  19.316 -16.318  1.00  0.75           C  
ATOM   2411  CG1 ILE A 156      -5.720  17.805 -16.178  1.00  0.75           C  
ATOM   2412  CG2 ILE A 156      -6.402  19.867 -17.493  1.00  0.75           C  
ATOM   2413  CD1 ILE A 156      -7.072  17.431 -15.564  1.00  0.75           C  
ATOM   2414  H   ILE A 156      -3.481  18.809 -14.703  1.00  0.67           H  
ATOM   2415  HA  ILE A 156      -3.708  19.180 -17.549  1.00  0.62           H  
ATOM   2416  HB  ILE A 156      -5.814  19.779 -15.383  1.00  0.90           H  
ATOM   2417 1HG1 ILE A 156      -5.631  17.348 -17.137  1.00  0.90           H  
ATOM   2418 2HG1 ILE A 156      -4.937  17.400 -15.532  1.00  0.90           H  
ATOM   2419 1HG2 ILE A 156      -7.446  19.656 -17.311  1.00  0.90           H  
ATOM   2420 2HG2 ILE A 156      -6.292  20.944 -17.599  1.00  0.90           H  
ATOM   2421 3HG2 ILE A 156      -6.096  19.391 -18.422  1.00  0.90           H  
ATOM   2422 1HD1 ILE A 156      -7.153  16.373 -15.467  1.00  0.90           H  
ATOM   2423 2HD1 ILE A 156      -7.148  17.872 -14.592  1.00  0.90           H  
ATOM   2424 3HD1 ILE A 156      -7.889  17.785 -16.159  1.00  0.90           H  
ATOM   2425  N   ALA A 157      -4.215  21.870 -15.703  1.00  0.51           N  
ATOM   2426  CA  ALA A 157      -4.253  23.317 -15.733  1.00  0.49           C  
ATOM   2427  C   ALA A 157      -2.940  23.935 -16.169  1.00  0.45           C  
ATOM   2428  O   ALA A 157      -2.942  24.897 -16.941  1.00  0.43           O  
ATOM   2429  CB  ALA A 157      -4.611  23.836 -14.358  1.00  0.69           C  
ATOM   2430  H   ALA A 157      -4.392  21.383 -14.817  1.00  0.61           H  
ATOM   2431  HA  ALA A 157      -5.019  23.617 -16.442  1.00  0.59           H  
ATOM   2432 1HB  ALA A 157      -4.675  24.921 -14.384  1.00  0.83           H  
ATOM   2433 2HB  ALA A 157      -5.570  23.416 -14.055  1.00  0.83           H  
ATOM   2434 3HB  ALA A 157      -3.841  23.531 -13.651  1.00  0.83           H  
ATOM   2435  N   LYS A 158      -1.813  23.385 -15.724  1.00  0.46           N  
ATOM   2436  CA  LYS A 158      -0.544  23.980 -16.066  1.00  0.48           C  
ATOM   2437  C   LYS A 158      -0.257  23.802 -17.539  1.00  0.46           C  
ATOM   2438  O   LYS A 158       0.151  24.755 -18.205  1.00  0.48           O  
ATOM   2439  CB  LYS A 158       0.579  23.354 -15.229  1.00  0.66           C  
ATOM   2440  CG  LYS A 158       1.991  23.969 -15.396  1.00  0.66           C  
ATOM   2441  CD  LYS A 158       2.045  25.391 -14.812  1.00  0.66           C  
ATOM   2442  CE  LYS A 158       3.469  25.928 -14.737  1.00  0.66           C  
ATOM   2443  NZ  LYS A 158       3.511  27.299 -14.118  1.00  0.66           N  
ATOM   2444  H   LYS A 158      -1.827  22.593 -15.076  1.00  0.55           H  
ATOM   2445  HA  LYS A 158      -0.602  25.046 -15.857  1.00  0.58           H  
ATOM   2446 1HB  LYS A 158       0.314  23.418 -14.172  1.00  0.79           H  
ATOM   2447 2HB  LYS A 158       0.650  22.288 -15.470  1.00  0.79           H  
ATOM   2448 1HG  LYS A 158       2.720  23.344 -14.879  1.00  0.79           H  
ATOM   2449 2HG  LYS A 158       2.255  24.004 -16.454  1.00  0.79           H  
ATOM   2450 1HD  LYS A 158       1.467  26.065 -15.445  1.00  0.79           H  
ATOM   2451 2HD  LYS A 158       1.611  25.396 -13.810  1.00  0.79           H  
ATOM   2452 1HE  LYS A 158       4.068  25.252 -14.134  1.00  0.79           H  
ATOM   2453 2HE  LYS A 158       3.892  25.977 -15.740  1.00  0.79           H  
ATOM   2454 1HZ  LYS A 158       4.462  27.626 -14.071  1.00  0.79           H  
ATOM   2455 2HZ  LYS A 158       2.965  27.941 -14.669  1.00  0.79           H  
ATOM   2456 3HZ  LYS A 158       3.112  27.264 -13.153  1.00  0.79           H  
ATOM   2457  N   LEU A 159      -0.471  22.599 -18.072  1.00  0.46           N  
ATOM   2458  CA  LEU A 159      -0.171  22.408 -19.473  1.00  0.46           C  
ATOM   2459  C   LEU A 159      -1.122  23.212 -20.346  1.00  0.47           C  
ATOM   2460  O   LEU A 159      -0.688  23.833 -21.324  1.00  0.48           O  
ATOM   2461  CB  LEU A 159      -0.236  20.927 -19.825  1.00  0.64           C  
ATOM   2462  CG  LEU A 159       0.845  20.013 -19.214  1.00  0.64           C  
ATOM   2463  CD1 LEU A 159       0.499  18.592 -19.570  1.00  0.64           C  
ATOM   2464  CD2 LEU A 159       2.220  20.381 -19.726  1.00  0.64           C  
ATOM   2465  H   LEU A 159      -0.824  21.821 -17.502  1.00  0.55           H  
ATOM   2466  HA  LEU A 159       0.828  22.783 -19.662  1.00  0.55           H  
ATOM   2467 1HB  LEU A 159      -1.192  20.553 -19.463  1.00  0.77           H  
ATOM   2468 2HB  LEU A 159      -0.199  20.817 -20.906  1.00  0.77           H  
ATOM   2469  HG  LEU A 159       0.836  20.098 -18.125  1.00  0.77           H  
ATOM   2470 1HD1 LEU A 159       1.234  17.916 -19.145  1.00  0.77           H  
ATOM   2471 2HD1 LEU A 159      -0.472  18.359 -19.175  1.00  0.77           H  
ATOM   2472 3HD1 LEU A 159       0.489  18.484 -20.647  1.00  0.77           H  
ATOM   2473 1HD2 LEU A 159       2.949  19.702 -19.289  1.00  0.77           H  
ATOM   2474 2HD2 LEU A 159       2.235  20.290 -20.801  1.00  0.77           H  
ATOM   2475 3HD2 LEU A 159       2.485  21.390 -19.450  1.00  0.77           H  
ATOM   2476  N   LYS A 160      -2.405  23.267 -19.973  1.00  0.49           N  
ATOM   2477  CA  LYS A 160      -3.368  24.029 -20.743  1.00  0.52           C  
ATOM   2478  C   LYS A 160      -2.958  25.506 -20.762  1.00  0.52           C  
ATOM   2479  O   LYS A 160      -3.055  26.160 -21.809  1.00  0.57           O  
ATOM   2480  CB  LYS A 160      -4.775  23.815 -20.191  1.00  0.72           C  
ATOM   2481  CG  LYS A 160      -5.889  24.476 -20.985  1.00  0.72           C  
ATOM   2482  CD  LYS A 160      -7.255  24.076 -20.428  1.00  0.72           C  
ATOM   2483  CE  LYS A 160      -8.391  24.714 -21.216  1.00  0.72           C  
ATOM   2484  NZ  LYS A 160      -9.733  24.319 -20.687  1.00  0.72           N  
ATOM   2485  H   LYS A 160      -2.745  22.740 -19.160  1.00  0.59           H  
ATOM   2486  HA  LYS A 160      -3.352  23.667 -21.770  1.00  0.62           H  
ATOM   2487 1HB  LYS A 160      -4.980  22.744 -20.145  1.00  0.86           H  
ATOM   2488 2HB  LYS A 160      -4.815  24.193 -19.167  1.00  0.86           H  
ATOM   2489 1HG  LYS A 160      -5.780  25.559 -20.928  1.00  0.86           H  
ATOM   2490 2HG  LYS A 160      -5.820  24.177 -22.029  1.00  0.86           H  
ATOM   2491 1HD  LYS A 160      -7.358  22.990 -20.477  1.00  0.86           H  
ATOM   2492 2HD  LYS A 160      -7.323  24.382 -19.385  1.00  0.86           H  
ATOM   2493 1HE  LYS A 160      -8.295  25.798 -21.163  1.00  0.86           H  
ATOM   2494 2HE  LYS A 160      -8.318  24.403 -22.259  1.00  0.86           H  
ATOM   2495 1HZ  LYS A 160     -10.456  24.761 -21.237  1.00  0.86           H  
ATOM   2496 2HZ  LYS A 160      -9.835  23.315 -20.744  1.00  0.86           H  
ATOM   2497 3HZ  LYS A 160      -9.820  24.609 -19.724  1.00  0.86           H  
ATOM   2498  N   ASN A 161      -2.489  26.027 -19.615  1.00  0.49           N  
ATOM   2499  CA  ASN A 161      -2.042  27.407 -19.525  1.00  0.52           C  
ATOM   2500  C   ASN A 161      -0.817  27.676 -20.405  1.00  0.54           C  
ATOM   2501  O   ASN A 161      -0.666  28.791 -20.919  1.00  0.61           O  
ATOM   2502  CB  ASN A 161      -1.764  27.783 -18.085  1.00  0.71           C  
ATOM   2503  CG  ASN A 161      -3.034  27.941 -17.263  1.00  0.71           C  
ATOM   2504  OD1 ASN A 161      -4.141  28.159 -17.788  1.00  0.71           O  
ATOM   2505  ND2 ASN A 161      -2.891  27.834 -15.968  1.00  0.71           N  
ATOM   2506  H   ASN A 161      -2.496  25.461 -18.759  1.00  0.59           H  
ATOM   2507  HA  ASN A 161      -2.844  28.043 -19.891  1.00  0.62           H  
ATOM   2508 1HB  ASN A 161      -1.144  27.010 -17.628  1.00  0.85           H  
ATOM   2509 2HB  ASN A 161      -1.203  28.714 -18.053  1.00  0.85           H  
ATOM   2510 1HD2 ASN A 161      -3.684  27.923 -15.369  1.00  0.85           H  
ATOM   2511 2HD2 ASN A 161      -1.991  27.656 -15.577  1.00  0.85           H  
ATOM   2512  N   ILE A 162       0.056  26.674 -20.604  1.00  0.51           N  
ATOM   2513  CA  ILE A 162       1.201  26.889 -21.484  1.00  0.54           C  
ATOM   2514  C   ILE A 162       0.664  27.062 -22.897  1.00  0.56           C  
ATOM   2515  O   ILE A 162       1.116  27.941 -23.628  1.00  0.64           O  
ATOM   2516  CB  ILE A 162       2.254  25.757 -21.474  1.00  0.74           C  
ATOM   2517  CG1 ILE A 162       2.900  25.576 -20.046  1.00  0.74           C  
ATOM   2518  CG2 ILE A 162       3.361  26.071 -22.543  1.00  0.74           C  
ATOM   2519  CD1 ILE A 162       3.607  26.790 -19.447  1.00  0.74           C  
ATOM   2520  H   ILE A 162      -0.079  25.784 -20.111  1.00  0.61           H  
ATOM   2521  HA  ILE A 162       1.690  27.815 -21.204  1.00  0.65           H  
ATOM   2522  HB  ILE A 162       1.763  24.813 -21.722  1.00  0.89           H  
ATOM   2523 1HG1 ILE A 162       2.128  25.283 -19.367  1.00  0.89           H  
ATOM   2524 2HG1 ILE A 162       3.624  24.765 -20.107  1.00  0.89           H  
ATOM   2525 1HG2 ILE A 162       4.094  25.264 -22.557  1.00  0.89           H  
ATOM   2526 2HG2 ILE A 162       2.929  26.162 -23.532  1.00  0.89           H  
ATOM   2527 3HG2 ILE A 162       3.858  27.006 -22.305  1.00  0.89           H  
ATOM   2528 1HD1 ILE A 162       4.001  26.518 -18.469  1.00  0.89           H  
ATOM   2529 2HD1 ILE A 162       4.427  27.104 -20.083  1.00  0.89           H  
ATOM   2530 3HD1 ILE A 162       2.906  27.611 -19.327  1.00  0.89           H  
ATOM   2531  N   ALA A 163      -0.304  26.230 -23.293  1.00  0.52           N  
ATOM   2532  CA  ALA A 163      -0.871  26.380 -24.634  1.00  0.58           C  
ATOM   2533  C   ALA A 163      -1.453  27.783 -24.814  1.00  0.66           C  
ATOM   2534  O   ALA A 163      -1.282  28.408 -25.859  1.00  0.77           O  
ATOM   2535  CB  ALA A 163      -1.957  25.347 -24.869  1.00  0.79           C  
ATOM   2536  H   ALA A 163      -0.604  25.481 -22.656  1.00  0.62           H  
ATOM   2537  HA  ALA A 163      -0.077  26.254 -25.364  1.00  0.70           H  
ATOM   2538 1HB  ALA A 163      -2.349  25.477 -25.859  1.00  0.95           H  
ATOM   2539 2HB  ALA A 163      -1.559  24.368 -24.766  1.00  0.95           H  
ATOM   2540 3HB  ALA A 163      -2.754  25.484 -24.150  1.00  0.95           H  
ATOM   2541  N   LYS A 164      -2.088  28.322 -23.769  1.00  0.63           N  
ATOM   2542  CA  LYS A 164      -2.612  29.680 -23.871  1.00  0.71           C  
ATOM   2543  C   LYS A 164      -1.465  30.674 -24.079  1.00  0.80           C  
ATOM   2544  O   LYS A 164      -1.555  31.576 -24.916  1.00  0.89           O  
ATOM   2545  CB  LYS A 164      -3.363  30.082 -22.600  1.00  0.97           C  
ATOM   2546  CG  LYS A 164      -4.682  29.380 -22.349  1.00  0.97           C  
ATOM   2547  CD  LYS A 164      -5.277  29.858 -21.018  1.00  0.97           C  
ATOM   2548  CE  LYS A 164      -6.568  29.145 -20.668  1.00  0.97           C  
ATOM   2549  NZ  LYS A 164      -7.083  29.583 -19.336  1.00  0.97           N  
ATOM   2550  H   LYS A 164      -2.252  27.743 -22.940  1.00  0.76           H  
ATOM   2551  HA  LYS A 164      -3.279  29.737 -24.731  1.00  0.85           H  
ATOM   2552 1HB  LYS A 164      -2.731  29.907 -21.739  1.00  1.16           H  
ATOM   2553 2HB  LYS A 164      -3.563  31.152 -22.635  1.00  1.16           H  
ATOM   2554 1HG  LYS A 164      -5.373  29.596 -23.162  1.00  1.16           H  
ATOM   2555 2HG  LYS A 164      -4.516  28.302 -22.306  1.00  1.16           H  
ATOM   2556 1HD  LYS A 164      -4.560  29.687 -20.216  1.00  1.16           H  
ATOM   2557 2HD  LYS A 164      -5.474  30.927 -21.076  1.00  1.16           H  
ATOM   2558 1HE  LYS A 164      -7.317  29.362 -21.427  1.00  1.16           H  
ATOM   2559 2HE  LYS A 164      -6.389  28.069 -20.642  1.00  1.16           H  
ATOM   2560 1HZ  LYS A 164      -7.939  29.095 -19.122  1.00  1.16           H  
ATOM   2561 2HZ  LYS A 164      -6.384  29.368 -18.624  1.00  1.16           H  
ATOM   2562 3HZ  LYS A 164      -7.258  30.576 -19.347  1.00  1.16           H  
ATOM   2563  N   ALA A 165      -0.383  30.500 -23.302  1.00  0.82           N  
ATOM   2564  CA  ALA A 165       0.811  31.344 -23.362  1.00  0.97           C  
ATOM   2565  C   ALA A 165       1.512  31.312 -24.725  1.00  0.99           C  
ATOM   2566  O   ALA A 165       2.041  32.332 -25.172  1.00  1.19           O  
ATOM   2567  CB  ALA A 165       1.799  30.924 -22.284  1.00  1.30           C  
ATOM   2568  H   ALA A 165      -0.417  29.761 -22.591  1.00  0.98           H  
ATOM   2569  HA  ALA A 165       0.494  32.370 -23.173  1.00  1.16           H  
ATOM   2570 1HB  ALA A 165       2.662  31.585 -22.306  1.00  1.56           H  
ATOM   2571 2HB  ALA A 165       1.316  30.978 -21.310  1.00  1.56           H  
ATOM   2572 3HB  ALA A 165       2.122  29.907 -22.468  1.00  1.56           H  
ATOM   2573  N   ASP A 166       1.532  30.140 -25.370  1.00  0.83           N  
ATOM   2574  CA  ASP A 166       2.195  29.966 -26.662  1.00  0.90           C  
ATOM   2575  C   ASP A 166       1.346  29.177 -27.659  1.00  1.19           C  
ATOM   2576  O   ASP A 166       1.259  27.936 -27.607  1.00  1.32           O  
ATOM   2577  CB  ASP A 166       3.570  29.308 -26.472  1.00  1.24           C  
ATOM   2578  CG  ASP A 166       4.379  29.141 -27.795  1.00  1.24           C  
ATOM   2579  OD1 ASP A 166       3.766  28.997 -28.848  1.00  1.24           O  
ATOM   2580  OD2 ASP A 166       5.598  29.083 -27.739  1.00  1.24           O  
ATOM   2581  H   ASP A 166       1.103  29.335 -24.906  1.00  1.00           H  
ATOM   2582  HA  ASP A 166       2.355  30.956 -27.091  1.00  1.08           H  
ATOM   2583 1HB  ASP A 166       4.157  29.908 -25.775  1.00  1.49           H  
ATOM   2584 2HB  ASP A 166       3.430  28.326 -26.013  1.00  1.49           H  
ATOM   2585  N   GLU A 167       0.752  29.933 -28.590  1.00  1.50           N  
ATOM   2586  CA  GLU A 167      -0.194  29.454 -29.594  1.00  1.83           C  
ATOM   2587  C   GLU A 167       0.430  28.525 -30.633  1.00  1.81           C  
ATOM   2588  O   GLU A 167      -0.285  27.891 -31.406  1.00  1.89           O  
ATOM   2589  CB  GLU A 167      -0.858  30.652 -30.304  1.00  2.44           C  
ATOM   2590  CG  GLU A 167       0.053  31.486 -31.258  1.00  2.44           C  
ATOM   2591  CD  GLU A 167       0.892  32.538 -30.570  1.00  2.44           C  
ATOM   2592  OE1 GLU A 167       1.154  32.388 -29.400  1.00  2.44           O  
ATOM   2593  OE2 GLU A 167       1.266  33.487 -31.212  1.00  2.44           O  
ATOM   2594  H   GLU A 167       0.941  30.939 -28.568  1.00  1.80           H  
ATOM   2595  HA  GLU A 167      -0.976  28.897 -29.071  1.00  2.20           H  
ATOM   2596 1HB  GLU A 167      -1.703  30.292 -30.891  1.00  2.93           H  
ATOM   2597 2HB  GLU A 167      -1.257  31.333 -29.551  1.00  2.93           H  
ATOM   2598 1HG  GLU A 167       0.712  30.824 -31.814  1.00  2.93           H  
ATOM   2599 2HG  GLU A 167      -0.590  31.979 -31.983  1.00  2.93           H  
ATOM   2600  N   THR A 168       1.762  28.485 -30.698  1.00  1.68           N  
ATOM   2601  CA  THR A 168       2.460  27.624 -31.641  1.00  1.71           C  
ATOM   2602  C   THR A 168       2.575  26.267 -30.991  1.00  1.44           C  
ATOM   2603  O   THR A 168       2.213  25.232 -31.563  1.00  1.66           O  
ATOM   2604  CB  THR A 168       3.856  28.192 -32.016  1.00  2.38           C  
ATOM   2605  OG1 THR A 168       3.695  29.466 -32.651  1.00  2.38           O  
ATOM   2606  CG2 THR A 168       4.597  27.258 -32.946  1.00  2.38           C  
ATOM   2607  H   THR A 168       2.318  29.010 -30.011  1.00  2.02           H  
ATOM   2608  HA  THR A 168       1.865  27.525 -32.549  1.00  2.05           H  
ATOM   2609  HB  THR A 168       4.449  28.326 -31.112  1.00  2.86           H  
ATOM   2610  HG1 THR A 168       3.367  30.095 -32.000  1.00  2.86           H  
ATOM   2611 1HG2 THR A 168       5.566  27.688 -33.189  1.00  2.86           H  
ATOM   2612 2HG2 THR A 168       4.748  26.312 -32.450  1.00  2.86           H  
ATOM   2613 3HG2 THR A 168       4.022  27.114 -33.858  1.00  2.86           H  
ATOM   2614  N   GLN A 169       3.016  26.271 -29.739  1.00  1.12           N  
ATOM   2615  CA  GLN A 169       3.173  25.020 -29.011  1.00  0.89           C  
ATOM   2616  C   GLN A 169       1.810  24.322 -28.850  1.00  0.84           C  
ATOM   2617  O   GLN A 169       1.745  23.083 -28.865  1.00  0.89           O  
ATOM   2618  CB  GLN A 169       3.808  25.236 -27.650  1.00  1.33           C  
ATOM   2619  CG  GLN A 169       5.247  25.658 -27.664  1.00  1.33           C  
ATOM   2620  CD  GLN A 169       5.785  25.864 -26.252  1.00  1.33           C  
ATOM   2621  OE1 GLN A 169       5.713  24.950 -25.423  1.00  1.33           O  
ATOM   2622  NE2 GLN A 169       6.324  27.042 -25.968  1.00  1.33           N  
ATOM   2623  H   GLN A 169       3.292  27.176 -29.327  1.00  1.34           H  
ATOM   2624  HA  GLN A 169       3.823  24.363 -29.589  1.00  1.07           H  
ATOM   2625 1HB  GLN A 169       3.229  25.964 -27.077  1.00  1.60           H  
ATOM   2626 2HB  GLN A 169       3.797  24.295 -27.134  1.00  1.60           H  
ATOM   2627 1HG  GLN A 169       5.829  24.877 -28.138  1.00  1.60           H  
ATOM   2628 2HG  GLN A 169       5.352  26.577 -28.227  1.00  1.60           H  
ATOM   2629 1HE2 GLN A 169       6.691  27.225 -25.060  1.00  1.60           H  
ATOM   2630 2HE2 GLN A 169       6.350  27.783 -26.682  1.00  1.60           H  
ATOM   2631  N   GLU A 170       0.723  25.118 -28.762  1.00  0.85           N  
ATOM   2632  CA  GLU A 170      -0.653  24.641 -28.611  1.00  0.85           C  
ATOM   2633  C   GLU A 170      -1.011  23.498 -29.550  1.00  0.75           C  
ATOM   2634  O   GLU A 170      -1.724  22.567 -29.146  1.00  0.82           O  
ATOM   2635  CB  GLU A 170      -1.664  25.773 -28.824  1.00  1.19           C  
ATOM   2636  CG  GLU A 170      -3.147  25.322 -28.709  1.00  1.19           C  
ATOM   2637  CD  GLU A 170      -4.147  26.443 -28.796  1.00  1.19           C  
ATOM   2638  OE1 GLU A 170      -3.752  27.575 -28.862  1.00  1.19           O  
ATOM   2639  OE2 GLU A 170      -5.319  26.156 -28.797  1.00  1.19           O  
ATOM   2640  H   GLU A 170       0.863  26.137 -28.712  1.00  1.02           H  
ATOM   2641  HA  GLU A 170      -0.774  24.297 -27.593  1.00  1.02           H  
ATOM   2642 1HB  GLU A 170      -1.482  26.566 -28.093  1.00  1.43           H  
ATOM   2643 2HB  GLU A 170      -1.523  26.203 -29.814  1.00  1.43           H  
ATOM   2644 1HG  GLU A 170      -3.359  24.642 -29.533  1.00  1.43           H  
ATOM   2645 2HG  GLU A 170      -3.297  24.768 -27.791  1.00  1.43           H  
ATOM   2646  N   ASP A 171      -0.499  23.502 -30.795  1.00  0.68           N  
ATOM   2647  CA  ASP A 171      -0.855  22.449 -31.751  1.00  0.78           C  
ATOM   2648  C   ASP A 171      -0.529  21.039 -31.241  1.00  0.79           C  
ATOM   2649  O   ASP A 171      -1.065  20.046 -31.749  1.00  0.97           O  
ATOM   2650  CB  ASP A 171      -0.173  22.670 -33.109  1.00  1.05           C  
ATOM   2651  CG  ASP A 171      -0.823  23.764 -34.000  1.00  1.05           C  
ATOM   2652  OD1 ASP A 171      -1.927  24.180 -33.721  1.00  1.05           O  
ATOM   2653  OD2 ASP A 171      -0.212  24.129 -34.979  1.00  1.05           O  
ATOM   2654  H   ASP A 171       0.142  24.243 -31.107  1.00  0.82           H  
ATOM   2655  HA  ASP A 171      -1.931  22.502 -31.913  1.00  0.94           H  
ATOM   2656 1HB  ASP A 171       0.866  22.968 -32.925  1.00  1.26           H  
ATOM   2657 2HB  ASP A 171      -0.141  21.743 -33.655  1.00  1.26           H  
ATOM   2658  N   ASN A 172       0.407  20.929 -30.301  1.00  0.73           N  
ATOM   2659  CA  ASN A 172       0.767  19.640 -29.746  1.00  0.84           C  
ATOM   2660  C   ASN A 172       0.449  19.580 -28.245  1.00  0.81           C  
ATOM   2661  O   ASN A 172       0.183  18.495 -27.697  1.00  0.87           O  
ATOM   2662  CB  ASN A 172       2.201  19.392 -30.021  1.00  1.13           C  
ATOM   2663  CG  ASN A 172       2.459  19.327 -31.478  1.00  1.13           C  
ATOM   2664  OD1 ASN A 172       2.302  18.283 -32.142  1.00  1.13           O  
ATOM   2665  ND2 ASN A 172       2.839  20.439 -32.020  1.00  1.13           N  
ATOM   2666  H   ASN A 172       0.838  21.775 -29.927  1.00  0.88           H  
ATOM   2667  HA  ASN A 172       0.176  18.867 -30.234  1.00  1.01           H  
ATOM   2668 1HB  ASN A 172       2.790  20.162 -29.564  1.00  1.36           H  
ATOM   2669 2HB  ASN A 172       2.469  18.464 -29.580  1.00  1.36           H  
ATOM   2670 1HD2 ASN A 172       3.034  20.478 -32.995  1.00  1.36           H  
ATOM   2671 2HD2 ASN A 172       2.912  21.261 -31.454  1.00  1.36           H  
ATOM   2672  N   ILE A 173       0.424  20.751 -27.587  1.00  0.75           N  
ATOM   2673  CA  ILE A 173       0.143  20.793 -26.160  1.00  0.79           C  
ATOM   2674  C   ILE A 173      -1.244  20.255 -25.929  1.00  0.77           C  
ATOM   2675  O   ILE A 173      -1.475  19.553 -24.954  1.00  0.83           O  
ATOM   2676  CB  ILE A 173       0.292  22.159 -25.485  1.00  1.09           C  
ATOM   2677  CG1 ILE A 173       1.747  22.588 -25.466  1.00  1.09           C  
ATOM   2678  CG2 ILE A 173      -0.221  22.043 -24.011  1.00  1.09           C  
ATOM   2679  CD1 ILE A 173       1.943  24.019 -25.087  1.00  1.09           C  
ATOM   2680  H   ILE A 173       0.665  21.609 -28.086  1.00  0.90           H  
ATOM   2681  HA  ILE A 173       0.850  20.133 -25.666  1.00  0.95           H  
ATOM   2682  HB  ILE A 173      -0.269  22.890 -26.016  1.00  1.31           H  
ATOM   2683 1HG1 ILE A 173       2.274  21.990 -24.743  1.00  1.31           H  
ATOM   2684 2HG1 ILE A 173       2.190  22.411 -26.446  1.00  1.31           H  
ATOM   2685 1HG2 ILE A 173      -0.125  22.979 -23.508  1.00  1.31           H  
ATOM   2686 2HG2 ILE A 173      -1.251  21.768 -23.989  1.00  1.31           H  
ATOM   2687 3HG2 ILE A 173       0.362  21.293 -23.475  1.00  1.31           H  
ATOM   2688 1HD1 ILE A 173       3.004  24.237 -25.070  1.00  1.31           H  
ATOM   2689 2HD1 ILE A 173       1.451  24.655 -25.808  1.00  1.31           H  
ATOM   2690 3HD1 ILE A 173       1.546  24.210 -24.114  1.00  1.31           H  
ATOM   2691  N   TYR A 174      -2.205  20.595 -26.785  1.00  0.77           N  
ATOM   2692  CA  TYR A 174      -3.537  20.064 -26.560  1.00  0.82           C  
ATOM   2693  C   TYR A 174      -3.506  18.556 -26.293  1.00  0.78           C  
ATOM   2694  O   TYR A 174      -4.107  18.090 -25.322  1.00  0.77           O  
ATOM   2695  CB  TYR A 174      -4.441  20.349 -27.749  1.00  1.13           C  
ATOM   2696  CG  TYR A 174      -5.802  19.716 -27.611  1.00  1.13           C  
ATOM   2697  CD1 TYR A 174      -6.763  20.316 -26.831  1.00  1.13           C  
ATOM   2698  CD2 TYR A 174      -6.084  18.526 -28.269  1.00  1.13           C  
ATOM   2699  CE1 TYR A 174      -8.004  19.739 -26.701  1.00  1.13           C  
ATOM   2700  CE2 TYR A 174      -7.324  17.948 -28.143  1.00  1.13           C  
ATOM   2701  CZ  TYR A 174      -8.285  18.550 -27.363  1.00  1.13           C  
ATOM   2702  OH  TYR A 174      -9.530  17.976 -27.235  1.00  1.13           O  
ATOM   2703  H   TYR A 174      -2.012  21.222 -27.575  1.00  0.92           H  
ATOM   2704  HA  TYR A 174      -3.951  20.545 -25.693  1.00  0.98           H  
ATOM   2705 1HB  TYR A 174      -4.569  21.427 -27.858  1.00  1.36           H  
ATOM   2706 2HB  TYR A 174      -3.975  19.980 -28.663  1.00  1.36           H  
ATOM   2707  HD1 TYR A 174      -6.541  21.245 -26.318  1.00  1.36           H  
ATOM   2708  HD2 TYR A 174      -5.325  18.050 -28.887  1.00  1.36           H  
ATOM   2709  HE1 TYR A 174      -8.763  20.216 -26.082  1.00  1.36           H  
ATOM   2710  HE2 TYR A 174      -7.545  17.015 -28.660  1.00  1.36           H  
ATOM   2711  HH  TYR A 174      -9.555  17.149 -27.728  1.00  1.36           H  
ATOM   2712  N   GLY A 175      -2.829  17.778 -27.145  1.00  0.77           N  
ATOM   2713  CA  GLY A 175      -2.769  16.336 -26.920  1.00  0.81           C  
ATOM   2714  C   GLY A 175      -2.084  16.015 -25.583  1.00  0.76           C  
ATOM   2715  O   GLY A 175      -2.504  15.109 -24.851  1.00  0.79           O  
ATOM   2716  H   GLY A 175      -2.350  18.195 -27.933  1.00  0.92           H  
ATOM   2717 1HA  GLY A 175      -3.778  15.926 -26.928  1.00  0.97           H  
ATOM   2718 2HA  GLY A 175      -2.221  15.866 -27.737  1.00  0.97           H  
ATOM   2719  N   TRP A 176      -1.041  16.780 -25.262  1.00  0.70           N  
ATOM   2720  CA  TRP A 176      -0.282  16.610 -24.030  1.00  0.68           C  
ATOM   2721  C   TRP A 176      -1.173  16.826 -22.789  1.00  0.59           C  
ATOM   2722  O   TRP A 176      -1.150  16.008 -21.853  1.00  0.58           O  
ATOM   2723  CB  TRP A 176       0.908  17.574 -24.051  1.00  0.96           C  
ATOM   2724  CG  TRP A 176       1.916  17.448 -22.973  1.00  0.96           C  
ATOM   2725  CD1 TRP A 176       2.043  16.483 -22.029  1.00  0.96           C  
ATOM   2726  CD2 TRP A 176       3.007  18.357 -22.760  1.00  0.96           C  
ATOM   2727  NE1 TRP A 176       3.132  16.739 -21.249  1.00  0.96           N  
ATOM   2728  CE2 TRP A 176       3.734  17.872 -21.680  1.00  0.96           C  
ATOM   2729  CE3 TRP A 176       3.420  19.526 -23.395  1.00  0.96           C  
ATOM   2730  CZ2 TRP A 176       4.861  18.513 -21.211  1.00  0.96           C  
ATOM   2731  CZ3 TRP A 176       4.545  20.181 -22.924  1.00  0.96           C  
ATOM   2732  CH2 TRP A 176       5.252  19.682 -21.856  1.00  0.96           C  
ATOM   2733  H   TRP A 176      -0.729  17.473 -25.954  1.00  0.84           H  
ATOM   2734  HA  TRP A 176       0.100  15.591 -24.007  1.00  0.82           H  
ATOM   2735 1HB  TRP A 176       1.413  17.509 -25.015  1.00  1.15           H  
ATOM   2736 2HB  TRP A 176       0.523  18.574 -23.963  1.00  1.15           H  
ATOM   2737  HD1 TRP A 176       1.382  15.626 -21.903  1.00  1.15           H  
ATOM   2738  HE1 TRP A 176       3.443  16.159 -20.471  1.00  1.15           H  
ATOM   2739  HE3 TRP A 176       2.872  19.911 -24.242  1.00  1.15           H  
ATOM   2740  HZ2 TRP A 176       5.433  18.136 -20.365  1.00  1.15           H  
ATOM   2741  HZ3 TRP A 176       4.861  21.097 -23.429  1.00  1.15           H  
ATOM   2742  HH2 TRP A 176       6.136  20.212 -21.507  1.00  1.15           H  
ATOM   2743  N   TYR A 177      -1.959  17.918 -22.754  1.00  0.55           N  
ATOM   2744  CA  TYR A 177      -2.769  18.099 -21.560  1.00  0.51           C  
ATOM   2745  C   TYR A 177      -3.921  17.082 -21.539  1.00  0.56           C  
ATOM   2746  O   TYR A 177      -4.347  16.665 -20.461  1.00  0.56           O  
ATOM   2747  CB  TYR A 177      -3.233  19.551 -21.300  1.00  0.73           C  
ATOM   2748  CG  TYR A 177      -4.420  20.126 -22.024  1.00  0.73           C  
ATOM   2749  CD1 TYR A 177      -5.690  19.813 -21.601  1.00  0.73           C  
ATOM   2750  CD2 TYR A 177      -4.246  21.046 -23.034  1.00  0.73           C  
ATOM   2751  CE1 TYR A 177      -6.783  20.391 -22.202  1.00  0.73           C  
ATOM   2752  CE2 TYR A 177      -5.340  21.631 -23.634  1.00  0.73           C  
ATOM   2753  CZ  TYR A 177      -6.607  21.300 -23.220  1.00  0.73           C  
ATOM   2754  OH  TYR A 177      -7.712  21.885 -23.803  1.00  0.73           O  
ATOM   2755  H   TYR A 177      -1.951  18.575 -23.533  1.00  0.66           H  
ATOM   2756  HA  TYR A 177      -2.130  17.881 -20.724  1.00  0.61           H  
ATOM   2757 1HB  TYR A 177      -3.416  19.671 -20.226  1.00  0.88           H  
ATOM   2758 2HB  TYR A 177      -2.401  20.198 -21.540  1.00  0.88           H  
ATOM   2759  HD1 TYR A 177      -5.826  19.108 -20.786  1.00  0.88           H  
ATOM   2760  HD2 TYR A 177      -3.255  21.314 -23.352  1.00  0.88           H  
ATOM   2761  HE1 TYR A 177      -7.785  20.139 -21.868  1.00  0.88           H  
ATOM   2762  HE2 TYR A 177      -5.200  22.361 -24.432  1.00  0.88           H  
ATOM   2763  HH  TYR A 177      -7.430  22.472 -24.511  1.00  0.88           H  
ATOM   2764  N   GLN A 178      -4.379  16.609 -22.705  1.00  0.62           N  
ATOM   2765  CA  GLN A 178      -5.415  15.582 -22.709  1.00  0.69           C  
ATOM   2766  C   GLN A 178      -4.892  14.288 -22.072  1.00  0.67           C  
ATOM   2767  O   GLN A 178      -5.659  13.548 -21.432  1.00  0.68           O  
ATOM   2768  CB  GLN A 178      -5.948  15.325 -24.121  1.00  0.94           C  
ATOM   2769  CG  GLN A 178      -6.808  16.456 -24.703  1.00  0.94           C  
ATOM   2770  CD  GLN A 178      -8.101  16.632 -23.966  1.00  0.94           C  
ATOM   2771  OE1 GLN A 178      -8.725  15.642 -23.581  1.00  0.94           O  
ATOM   2772  NE2 GLN A 178      -8.527  17.866 -23.761  1.00  0.94           N  
ATOM   2773  H   GLN A 178      -4.054  17.023 -23.586  1.00  0.74           H  
ATOM   2774  HA  GLN A 178      -6.240  15.928 -22.104  1.00  0.83           H  
ATOM   2775 1HB  GLN A 178      -5.108  15.177 -24.795  1.00  1.13           H  
ATOM   2776 2HB  GLN A 178      -6.536  14.411 -24.128  1.00  1.13           H  
ATOM   2777 1HG  GLN A 178      -6.273  17.391 -24.620  1.00  1.13           H  
ATOM   2778 2HG  GLN A 178      -7.023  16.239 -25.743  1.00  1.13           H  
ATOM   2779 1HE2 GLN A 178      -9.388  18.025 -23.277  1.00  1.13           H  
ATOM   2780 2HE2 GLN A 178      -7.994  18.650 -24.092  1.00  1.13           H  
ATOM   2781  N   ARG A 179      -3.590  13.999 -22.250  1.00  0.67           N  
ATOM   2782  CA  ARG A 179      -3.001  12.813 -21.640  1.00  0.66           C  
ATOM   2783  C   ARG A 179      -3.112  12.891 -20.127  1.00  0.57           C  
ATOM   2784  O   ARG A 179      -3.533  11.918 -19.483  1.00  0.56           O  
ATOM   2785  CB  ARG A 179      -1.540  12.638 -22.035  1.00  0.93           C  
ATOM   2786  CG  ARG A 179      -0.865  11.383 -21.454  1.00  0.93           C  
ATOM   2787  CD  ARG A 179       0.479  11.141 -22.049  1.00  0.93           C  
ATOM   2788  NE  ARG A 179       1.515  12.132 -21.655  1.00  0.93           N  
ATOM   2789  CZ  ARG A 179       2.521  12.577 -22.469  1.00  0.93           C  
ATOM   2790  NH1 ARG A 179       2.583  12.174 -23.726  1.00  0.93           N  
ATOM   2791  NH2 ARG A 179       3.451  13.413 -22.013  1.00  0.93           N  
ATOM   2792  H   ARG A 179      -3.025  14.608 -22.852  1.00  0.80           H  
ATOM   2793  HA  ARG A 179      -3.553  11.940 -21.986  1.00  0.79           H  
ATOM   2794 1HB  ARG A 179      -1.458  12.607 -23.121  1.00  1.12           H  
ATOM   2795 2HB  ARG A 179      -0.970  13.498 -21.694  1.00  1.12           H  
ATOM   2796 1HG  ARG A 179      -0.736  11.511 -20.380  1.00  1.12           H  
ATOM   2797 2HG  ARG A 179      -1.491  10.510 -21.641  1.00  1.12           H  
ATOM   2798 1HD  ARG A 179       0.822  10.153 -21.736  1.00  1.12           H  
ATOM   2799 2HD  ARG A 179       0.369  11.155 -23.126  1.00  1.12           H  
ATOM   2800  HE  ARG A 179       1.508  12.460 -20.697  1.00  1.12           H  
ATOM   2801 1HH1 ARG A 179       1.906  11.528 -24.093  1.00  1.12           H  
ATOM   2802 2HH1 ARG A 179       3.320  12.499 -24.337  1.00  1.12           H  
ATOM   2803 1HH2 ARG A 179       3.449  13.736 -21.035  1.00  1.12           H  
ATOM   2804 2HH2 ARG A 179       4.198  13.738 -22.645  1.00  1.12           H  
ATOM   2805  N   VAL A 180      -2.770  14.057 -19.560  1.00  0.51           N  
ATOM   2806  CA  VAL A 180      -2.874  14.183 -18.109  1.00  0.44           C  
ATOM   2807  C   VAL A 180      -4.339  14.209 -17.650  1.00  0.43           C  
ATOM   2808  O   VAL A 180      -4.615  13.793 -16.526  1.00  0.41           O  
ATOM   2809  CB  VAL A 180      -2.051  15.354 -17.528  1.00  0.64           C  
ATOM   2810  CG1 VAL A 180      -0.563  15.147 -17.865  1.00  0.64           C  
ATOM   2811  CG2 VAL A 180      -2.513  16.624 -18.048  1.00  0.64           C  
ATOM   2812  H   VAL A 180      -2.396  14.799 -20.166  1.00  0.61           H  
ATOM   2813  HA  VAL A 180      -2.423  13.296 -17.681  1.00  0.53           H  
ATOM   2814  HB  VAL A 180      -2.156  15.348 -16.444  1.00  0.77           H  
ATOM   2815 1HG1 VAL A 180       0.030  15.952 -17.440  1.00  0.77           H  
ATOM   2816 2HG1 VAL A 180      -0.234  14.195 -17.454  1.00  0.77           H  
ATOM   2817 3HG1 VAL A 180      -0.430  15.138 -18.949  1.00  0.77           H  
ATOM   2818 1HG2 VAL A 180      -1.929  17.428 -17.625  1.00  0.77           H  
ATOM   2819 2HG2 VAL A 180      -2.381  16.591 -19.082  1.00  0.77           H  
ATOM   2820 3HG2 VAL A 180      -3.545  16.773 -17.814  1.00  0.77           H  
ATOM   2821  N   ILE A 181      -5.284  14.654 -18.504  1.00  0.49           N  
ATOM   2822  CA  ILE A 181      -6.699  14.580 -18.114  1.00  0.53           C  
ATOM   2823  C   ILE A 181      -7.091  13.128 -17.892  1.00  0.53           C  
ATOM   2824  O   ILE A 181      -7.764  12.817 -16.900  1.00  0.52           O  
ATOM   2825  CB  ILE A 181      -7.691  15.207 -19.136  1.00  0.73           C  
ATOM   2826  CG1 ILE A 181      -7.520  16.733 -19.169  1.00  0.73           C  
ATOM   2827  CG2 ILE A 181      -9.147  14.831 -18.742  1.00  0.73           C  
ATOM   2828  CD1 ILE A 181      -8.214  17.451 -20.285  1.00  0.73           C  
ATOM   2829  H   ILE A 181      -4.986  15.086 -19.384  1.00  0.59           H  
ATOM   2830  HA  ILE A 181      -6.824  15.095 -17.181  1.00  0.64           H  
ATOM   2831  HB  ILE A 181      -7.479  14.830 -20.134  1.00  0.88           H  
ATOM   2832 1HG1 ILE A 181      -7.900  17.129 -18.262  1.00  0.88           H  
ATOM   2833 2HG1 ILE A 181      -6.465  16.956 -19.240  1.00  0.88           H  
ATOM   2834 1HG2 ILE A 181      -9.844  15.257 -19.449  1.00  0.88           H  
ATOM   2835 2HG2 ILE A 181      -9.281  13.753 -18.746  1.00  0.88           H  
ATOM   2836 3HG2 ILE A 181      -9.361  15.215 -17.742  1.00  0.88           H  
ATOM   2837 1HD1 ILE A 181      -8.020  18.509 -20.187  1.00  0.88           H  
ATOM   2838 2HD1 ILE A 181      -7.842  17.105 -21.214  1.00  0.88           H  
ATOM   2839 3HD1 ILE A 181      -9.280  17.288 -20.244  1.00  0.88           H  
ATOM   2840  N   THR A 182      -6.689  12.246 -18.808  1.00  0.55           N  
ATOM   2841  CA  THR A 182      -6.987  10.825 -18.663  1.00  0.55           C  
ATOM   2842  C   THR A 182      -6.388  10.282 -17.365  1.00  0.49           C  
ATOM   2843  O   THR A 182      -7.070   9.582 -16.608  1.00  0.49           O  
ATOM   2844  CB  THR A 182      -6.463  10.012 -19.867  1.00  0.77           C  
ATOM   2845  OG1 THR A 182      -7.126  10.449 -21.066  1.00  0.77           O  
ATOM   2846  CG2 THR A 182      -6.733   8.516 -19.649  1.00  0.77           C  
ATOM   2847  H   THR A 182      -6.193  12.596 -19.636  1.00  0.66           H  
ATOM   2848  HA  THR A 182      -8.068  10.703 -18.614  1.00  0.66           H  
ATOM   2849  HB  THR A 182      -5.391  10.174 -19.978  1.00  0.92           H  
ATOM   2850  HG1 THR A 182      -6.847  11.352 -21.279  1.00  0.92           H  
ATOM   2851 1HG2 THR A 182      -6.363   7.957 -20.504  1.00  0.92           H  
ATOM   2852 2HG2 THR A 182      -6.224   8.173 -18.753  1.00  0.92           H  
ATOM   2853 3HG2 THR A 182      -7.803   8.352 -19.542  1.00  0.92           H  
ATOM   2854  N   ILE A 183      -5.131  10.639 -17.087  1.00  0.45           N  
ATOM   2855  CA  ILE A 183      -4.448  10.184 -15.879  1.00  0.40           C  
ATOM   2856  C   ILE A 183      -5.180  10.681 -14.625  1.00  0.39           C  
ATOM   2857  O   ILE A 183      -5.320   9.932 -13.651  1.00  0.42           O  
ATOM   2858  CB  ILE A 183      -2.978  10.665 -15.863  1.00  0.58           C  
ATOM   2859  CG1 ILE A 183      -2.193   9.934 -16.996  1.00  0.58           C  
ATOM   2860  CG2 ILE A 183      -2.344  10.392 -14.481  1.00  0.58           C  
ATOM   2861  CD1 ILE A 183      -0.809  10.517 -17.318  1.00  0.58           C  
ATOM   2862  H   ILE A 183      -4.626  11.205 -17.778  1.00  0.54           H  
ATOM   2863  HA  ILE A 183      -4.451   9.096 -15.869  1.00  0.48           H  
ATOM   2864  HB  ILE A 183      -2.944  11.726 -16.064  1.00  0.70           H  
ATOM   2865 1HG1 ILE A 183      -2.074   8.895 -16.709  1.00  0.70           H  
ATOM   2866 2HG1 ILE A 183      -2.790   9.971 -17.907  1.00  0.70           H  
ATOM   2867 1HG2 ILE A 183      -1.316  10.733 -14.464  1.00  0.70           H  
ATOM   2868 2HG2 ILE A 183      -2.889  10.913 -13.719  1.00  0.70           H  
ATOM   2869 3HG2 ILE A 183      -2.372   9.320 -14.272  1.00  0.70           H  
ATOM   2870 1HD1 ILE A 183      -0.359   9.936 -18.123  1.00  0.70           H  
ATOM   2871 2HD1 ILE A 183      -0.911  11.548 -17.637  1.00  0.70           H  
ATOM   2872 3HD1 ILE A 183      -0.163  10.473 -16.444  1.00  0.70           H  
ATOM   2873  N   THR A 184      -5.586  11.954 -14.632  1.00  0.40           N  
ATOM   2874  CA  THR A 184      -6.290  12.581 -13.525  1.00  0.45           C  
ATOM   2875  C   THR A 184      -7.566  11.805 -13.208  1.00  0.54           C  
ATOM   2876  O   THR A 184      -7.844  11.486 -12.044  1.00  0.61           O  
ATOM   2877  CB  THR A 184      -6.698  14.031 -13.881  1.00  0.61           C  
ATOM   2878  OG1 THR A 184      -5.551  14.804 -14.216  1.00  0.61           O  
ATOM   2879  CG2 THR A 184      -7.358  14.676 -12.675  1.00  0.61           C  
ATOM   2880  H   THR A 184      -5.372  12.523 -15.448  1.00  0.48           H  
ATOM   2881  HA  THR A 184      -5.650  12.580 -12.650  1.00  0.54           H  
ATOM   2882  HB  THR A 184      -7.388  14.028 -14.718  1.00  0.73           H  
ATOM   2883  HG1 THR A 184      -5.171  14.489 -15.059  1.00  0.73           H  
ATOM   2884 1HG2 THR A 184      -7.641  15.695 -12.919  1.00  0.73           H  
ATOM   2885 2HG2 THR A 184      -8.232  14.115 -12.420  1.00  0.73           H  
ATOM   2886 3HG2 THR A 184      -6.671  14.688 -11.829  1.00  0.73           H  
ATOM   2887  N   LYS A 185      -8.347  11.485 -14.242  1.00  0.57           N  
ATOM   2888  CA  LYS A 185      -9.567  10.725 -14.030  1.00  0.68           C  
ATOM   2889  C   LYS A 185      -9.276   9.337 -13.453  1.00  0.68           C  
ATOM   2890  O   LYS A 185      -9.976   8.885 -12.541  1.00  0.77           O  
ATOM   2891  CB  LYS A 185     -10.355  10.620 -15.333  1.00  0.91           C  
ATOM   2892  CG  LYS A 185     -11.003  11.937 -15.775  1.00  0.91           C  
ATOM   2893  CD  LYS A 185     -11.750  11.783 -17.096  1.00  0.91           C  
ATOM   2894  CE  LYS A 185     -12.437  13.085 -17.510  1.00  0.91           C  
ATOM   2895  NZ  LYS A 185     -13.143  12.955 -18.821  1.00  0.91           N  
ATOM   2896  H   LYS A 185      -8.091  11.809 -15.183  1.00  0.68           H  
ATOM   2897  HA  LYS A 185     -10.179  11.261 -13.306  1.00  0.82           H  
ATOM   2898 1HB  LYS A 185      -9.679  10.299 -16.131  1.00  1.09           H  
ATOM   2899 2HB  LYS A 185     -11.132   9.864 -15.233  1.00  1.09           H  
ATOM   2900 1HG  LYS A 185     -11.697  12.272 -15.004  1.00  1.09           H  
ATOM   2901 2HG  LYS A 185     -10.226  12.695 -15.891  1.00  1.09           H  
ATOM   2902 1HD  LYS A 185     -11.039  11.496 -17.874  1.00  1.09           H  
ATOM   2903 2HD  LYS A 185     -12.500  10.998 -17.004  1.00  1.09           H  
ATOM   2904 1HE  LYS A 185     -13.161  13.363 -16.746  1.00  1.09           H  
ATOM   2905 2HE  LYS A 185     -11.692  13.872 -17.587  1.00  1.09           H  
ATOM   2906 1HZ  LYS A 185     -13.583  13.834 -19.056  1.00  1.09           H  
ATOM   2907 2HZ  LYS A 185     -12.478  12.709 -19.541  1.00  1.09           H  
ATOM   2908 3HZ  LYS A 185     -13.848  12.234 -18.755  1.00  1.09           H  
ATOM   2909  N   GLN A 186      -8.218   8.678 -13.945  1.00  0.61           N  
ATOM   2910  CA  GLN A 186      -7.868   7.346 -13.464  1.00  0.66           C  
ATOM   2911  C   GLN A 186      -7.536   7.331 -11.973  1.00  0.68           C  
ATOM   2912  O   GLN A 186      -7.929   6.398 -11.272  1.00  0.80           O  
ATOM   2913  CB  GLN A 186      -6.684   6.789 -14.261  1.00  0.90           C  
ATOM   2914  CG  GLN A 186      -7.010   6.419 -15.704  1.00  0.90           C  
ATOM   2915  CD  GLN A 186      -5.771   6.079 -16.508  1.00  0.90           C  
ATOM   2916  OE1 GLN A 186      -4.649   6.336 -16.060  1.00  0.90           O  
ATOM   2917  NE2 GLN A 186      -5.968   5.503 -17.690  1.00  0.90           N  
ATOM   2918  H   GLN A 186      -7.693   9.089 -14.725  1.00  0.73           H  
ATOM   2919  HA  GLN A 186      -8.726   6.696 -13.619  1.00  0.79           H  
ATOM   2920 1HB  GLN A 186      -5.887   7.527 -14.278  1.00  1.08           H  
ATOM   2921 2HB  GLN A 186      -6.296   5.904 -13.760  1.00  1.08           H  
ATOM   2922 1HG  GLN A 186      -7.652   5.540 -15.694  1.00  1.08           H  
ATOM   2923 2HG  GLN A 186      -7.526   7.238 -16.185  1.00  1.08           H  
ATOM   2924 1HE2 GLN A 186      -5.194   5.262 -18.273  1.00  1.08           H  
ATOM   2925 2HE2 GLN A 186      -6.899   5.315 -18.007  1.00  1.08           H  
ATOM   2926  N   VAL A 187      -6.839   8.362 -11.477  1.00  0.62           N  
ATOM   2927  CA  VAL A 187      -6.538   8.390 -10.045  1.00  0.72           C  
ATOM   2928  C   VAL A 187      -7.751   8.837  -9.214  1.00  0.86           C  
ATOM   2929  O   VAL A 187      -7.925   8.383  -8.083  1.00  1.06           O  
ATOM   2930  CB  VAL A 187      -5.304   9.260  -9.693  1.00  0.97           C  
ATOM   2931  CG1 VAL A 187      -4.080   8.758 -10.456  1.00  0.97           C  
ATOM   2932  CG2 VAL A 187      -5.541  10.737  -9.980  1.00  0.97           C  
ATOM   2933  H   VAL A 187      -6.480   9.067 -12.131  1.00  0.74           H  
ATOM   2934  HA  VAL A 187      -6.294   7.373  -9.742  1.00  0.86           H  
ATOM   2935  HB  VAL A 187      -5.106   9.134  -8.641  1.00  1.16           H  
ATOM   2936 1HG1 VAL A 187      -3.205   9.342 -10.170  1.00  1.16           H  
ATOM   2937 2HG1 VAL A 187      -3.911   7.711 -10.216  1.00  1.16           H  
ATOM   2938 3HG1 VAL A 187      -4.249   8.859 -11.529  1.00  1.16           H  
ATOM   2939 1HG2 VAL A 187      -4.668  11.292  -9.690  1.00  1.16           H  
ATOM   2940 2HG2 VAL A 187      -5.719  10.864 -11.030  1.00  1.16           H  
ATOM   2941 3HG2 VAL A 187      -6.379  11.110  -9.417  1.00  1.16           H  
ATOM   2942  N   GLY A 188      -8.563   9.762  -9.751  1.00  0.83           N  
ATOM   2943  CA  GLY A 188      -9.745  10.267  -9.060  1.00  0.99           C  
ATOM   2944  C   GLY A 188     -10.795   9.205  -8.733  1.00  1.20           C  
ATOM   2945  O   GLY A 188     -11.444   9.289  -7.686  1.00  1.41           O  
ATOM   2946  H   GLY A 188      -8.339  10.154 -10.671  1.00  1.00           H  
ATOM   2947 1HA  GLY A 188      -9.436  10.759  -8.141  1.00  1.19           H  
ATOM   2948 2HA  GLY A 188     -10.208  11.024  -9.687  1.00  1.19           H  
ATOM   2949  N   VAL A 189     -10.965   8.227  -9.627  1.00  1.34           N  
ATOM   2950  CA  VAL A 189     -11.938   7.154  -9.435  1.00  1.67           C  
ATOM   2951  C   VAL A 189     -11.484   6.137  -8.392  1.00  1.85           C  
ATOM   2952  O   VAL A 189     -12.214   5.891  -7.431  1.00  2.06           O  
ATOM   2953  OXT VAL A 189     -10.659   5.289  -8.719  1.00  2.52           O  
ATOM   2954  CB  VAL A 189     -12.223   6.440 -10.771  1.00  2.06           C  
ATOM   2955  CG1 VAL A 189     -13.144   5.233 -10.550  1.00  2.06           C  
ATOM   2956  CG2 VAL A 189     -12.889   7.422 -11.724  1.00  2.06           C  
ATOM   2957  H   VAL A 189     -10.418   8.273 -10.493  1.00  1.61           H  
ATOM   2958  HA  VAL A 189     -12.868   7.604  -9.089  1.00  2.00           H  
ATOM   2959  HB  VAL A 189     -11.278   6.088 -11.200  1.00  2.47           H  
ATOM   2960 1HG1 VAL A 189     -13.334   4.747 -11.503  1.00  2.47           H  
ATOM   2961 2HG1 VAL A 189     -12.678   4.518  -9.875  1.00  2.47           H  
ATOM   2962 3HG1 VAL A 189     -14.084   5.572 -10.120  1.00  2.47           H  
ATOM   2963 1HG2 VAL A 189     -13.084   6.932 -12.674  1.00  2.47           H  
ATOM   2964 2HG2 VAL A 189     -13.826   7.765 -11.290  1.00  2.47           H  
ATOM   2965 3HG2 VAL A 189     -12.241   8.272 -11.885  1.00  2.47           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1189.28 137.907 858.939 -65.6672 20.3749 43.3809 455.404 -487.898 -1.44282 -9.3594 -375.636 -41.4872 -146.169 -18.5638 -35.1148 -22.9025 0 2.10739 13.5121 89.1493 167.429 -25.8256 21.9771 7.67627 16.7153 129.358 -455.411
MET:NtermProteinFull_1 -3.58526 0.39689 2.15462 -0.71357 0.31237 0.29823 0.94808 -1.22908 -0 -0 -1.15014 1.1253 0 0 0 0 0 0.16258 0.0417 2.67775 0 0 0 0.60916 0 0.1663 2.21493
ASP_2 -4.14433 0.46424 5.79616 -0.12045 0.02784 0.37838 3.2467 -2.45744 -0.0025 -0.01063 -4.75848 -0.32001 0 0 0 -0.8789 0 0.00609 0.00235 0 1.74894 -0.01536 0 -2.3716 -0.18045 0.36129 -3.22816
ALA_3 -3.30181 0.37464 1.78727 -0.02872 0.01096 0 0.64482 -1.37076 -0.01747 -0.09747 0.34436 -0.46773 0 0 0 0 0 -0.00067 0 0 0 -0.09598 0 1.8394 0.42189 0.29455 0.33729
LEU_4 -3.31283 0.19583 1.98384 -0.71112 0.24191 0.31942 0.62478 -1.05783 -0 -0 -0.1991 0.08756 0 0 0 0 0 0.2146 0.01888 1.12587 0 -0.28902 0 0.18072 0.63175 0.54298 0.59824
THR_5 -4.91418 1.029 2.79349 -0.11463 0.12256 0.07423 1.1851 -1.50142 -0.00981 -0.11097 -0.80246 -0.90846 0 0 0 -0.23413 0 0.04202 0.05224 0.14598 0 -0.59892 2.44688 -1.0874 0.04713 0.81304 -1.53073
PHE_6 -5.51752 0.43814 3.84235 -0.91826 0.12316 0.43052 2.97364 -2.15987 -0.00027 -0.00426 -1.73746 -0.29743 0 0 -1.16831 0 0 0.117 0.00447 0 1.47203 -0.29414 0 1.0402 0.32336 0.52987 -0.80277
ARG_7 -7.34732 0.88341 6.11409 -0.71648 0.1137 0.47462 2.38075 -2.96717 -0.0099 -0.0524 -2.65962 0.76405 0 0 0 -0.3894 0 -0.11915 0.0446 2.57689 0 -0.21419 0 -1.2888 0.54724 0.84064 -1.02444
LYS_8 -5.51489 0.52741 3.58998 -0.32169 0.03549 0.16869 1.7852 -1.96877 -0 -0 -0.55515 -0.15305 0 0 0 0 0 -0.0269 0.03339 1.80261 0 -0.05576 0 -1.5107 -0.00021 0.80716 -1.35719
ASN_9 -6.01605 0.70003 5.78524 -0.18288 0.01795 0.27984 3.45123 -3.02466 -0 -0 -2.513 -0.67537 0 0 -1.16831 0 0 0.18245 0.09922 0 3.53174 0.24462 0 -0.93687 0.02247 0.41645 0.21413
ALA_10 -5.85525 0.42171 2.79574 -0.02106 0 0 1.99136 -2.32467 -0 -0 -1.25606 -0.386 0 0 0 0 0 0.05685 0 0 0 -0.22902 0 1.8394 0.04709 0.38571 -2.53418
ILE_11 -10.858 1.98855 3.94552 -0.51674 0.56766 0.10427 2.92997 -3.22053 -0.00574 -0.04844 -2.04766 0.0017 0 0 0 0 0 -0.06747 0.04454 0.52362 0 -0.49258 0 0.73287 -0.17544 0.65418 -5.93977
ALA_12 -4.96489 0.23275 4.96016 -0.02219 0 0 2.63502 -2.76269 -0 -0 -1.73463 -0.36362 0 0 0 0 0 -0.01505 0 0 0 -0.35028 0 1.8394 -0.1914 0.73662 -0.00079
GLU_13 -4.43862 0.3339 5.13489 -0.44125 0.05501 0.84616 2.37772 -2.4268 -0.02418 -0.16118 -2.77503 -0.48151 0 0 0 0 0 0.04675 0.0587 0 3.41188 -0.25281 0 -2.7348 -0.48806 0.33602 -1.62322
VAL_14 -7.06607 0.60998 4.13847 -0.31334 0.19228 0.07118 2.46511 -2.7886 -0.01434 -0.10807 -1.84032 -0.18895 0 0 0 0 0 -0.06763 0.0006 0.12197 0 -0.29977 0 1.9342 -0.32543 0.35995 -3.11876
ILE_15 -9.01645 0.99818 4.33462 -0.49763 0.42714 0.0988 2.59267 -3.06841 -0.00298 -0.04321 -2.85801 0.09604 0 0 0 0 0 -0.04881 0.02862 0.47901 0 -0.42951 0 0.73287 -0.00607 0.41871 -5.76442
ASP_16 -3.28369 0.16373 4.16656 -0.11596 0.02196 0.36278 1.19588 -2.00651 -0.00547 -0.04418 -0.48259 -0.15815 0 0 0 0 0 -0.00229 0.02536 0 1.93978 -0.13348 0 -2.3716 -0.07254 0.37899 -0.42141
ARG_17 -3.78712 0.17238 4.20492 -1.10484 0.23002 0.76156 1.50271 -1.86401 -0.02453 -0.16222 -1.42085 0.15315 0 0 0 0 0 0.03173 0.01547 3.1229 0 -0.11176 0 -1.2888 -0.36009 0.37613 0.44676
GLU_18 -6.25153 0.60504 8.18106 -0.69253 0.0713 1.28736 2.93274 -3.46665 -0.00298 -0.04321 -3.93269 -0.64118 0 0 -1.26025 0 0 0.26096 0.11769 0 4.84887 0.00448 0 -2.7348 0.02744 0.43018 -0.2587
GLY_19 -2.13087 0.05709 3.07146 -4e-05 0 0 0.94032 -1.45472 -0.01434 -0.10807 -0.69713 -0.35994 0 0 0 0 0 -0.08325 0 0 0 -1.17113 0 0.83697 -0.17227 0.8729 -0.41302
GLY_20 -3.38244 0.26738 4.41384 -0.00018 0 0 2.70952 -2.12257 -0.02512 -0.10876 -3.19975 -0.27667 0 0 -0.53965 0 0 -0.1226 0 0 0 1.07559 0 0.83697 -0.13939 0.83207 0.21826
SER_21 -2.17656 0.14076 2.67738 -0.03042 0.00026 0.05056 0.46079 -1.24035 -0.0099 -0.12263 0.11319 -1.17018 0 0 0 0 0 -0.00715 0 0.40899 0 -0.19073 0.60707 -0.77834 0.10737 0.40789 -0.75201
LYS_22 -4.53355 0.37988 3.88271 -0.32941 0.03707 0.12197 1.34321 -1.79741 -0.03017 -0.23739 0.01452 -0.05279 0 0 0 0 0 0.0019 0.07523 2.03724 0 0.09823 0 -1.5107 0.04198 0.65568 0.19819
TYR_23 -5.22556 0.55423 3.02317 -1.10846 0.24525 0.78245 0.79938 -1.59873 -0.02027 -0.11476 -0.37435 -0.04941 0 0 0 0 0 0.00987 0.00301 0 3.88766 0.11421 7e-05 1.2797 0.12698 0.82054 3.15499
THR_24 -4.04478 0.29485 4.19414 -0.13246 0.09077 0.06699 2.84925 -2.06748 -0.01699 -0.19766 -1.23959 -0.85103 0 0 -0.82417 -0.45112 0 0.06452 0.00118 0.15414 0 -0.18866 2.34348 -1.0874 -0.29625 1.33876 0.00048
ASN_25 -6.85029 0.78378 5.32445 -0.14692 0.00522 0.23156 1.81121 -2.50017 -0 -0 -1.30938 0.07461 0 0 0 -1.07544 0 0.00508 0.07918 0 2.89017 0.33723 0 -0.93687 -0.02368 1.2064 -0.09387
ARG_26 -4.42249 0.30445 5.2446 -0.59017 0.10349 0.3785 3.01398 -2.34948 -0 -0 -2.26638 0.76959 0 0 -1.07978 -0.68596 0 0.3015 0.17142 1.57823 0 0.08229 0 -1.2888 0.15389 0.69041 0.10927
ALA_27 -2.28925 0.31831 2.29188 -0.02583 0.00159 0 1.30983 -1.21802 -0 -0 -0.24839 -0.38127 0 0 -0.84524 0 0 -0.09318 0 0 0 -0.2073 0 1.8394 -0.16124 0.70294 0.99424
ALA_28 -3.32179 0.46205 1.93963 -0.02407 0 0 0.8081 -1.44379 -0.03373 -0.12559 -0.20925 -0.39655 0 0 0 0 0 -0.08361 0 0 0 -0.25046 0 1.8394 -0.51473 0.41755 -0.93683
ASP_29 -7.2835 0.73141 9.41491 -0.22787 0.09515 0.73566 4.64921 -3.84409 -0 -0 -5.81329 -1.41699 0 0 -1.44893 -0.62432 0 -0.02254 0.0012 0 2.13011 -0.34526 0 -2.3716 -0.38723 0.36854 -5.65943
ARG_30 -4.05657 0.11696 4.42004 -0.81928 0.26861 0.52196 1.49943 -1.91997 -0.00981 -0.03314 -1.23143 -0.10594 0 0 -0.84524 0 0 -0.02833 0.08474 2.83112 0 -0.13001 0 -1.2888 -0.19253 0.50881 -0.40936
GLY_31 -3.68166 0.48702 3.78861 -7e-05 0 0 2.10592 -1.78561 -0 -0 -2.9694 -0.29417 0 0 -0.56112 0 0 -0.01147 0 0 0 0.94894 0 0.83697 1.44239 0.39362 0.69998
GLY_32 -4.21987 0.71384 4.27121 -5e-05 0 0 1.75644 -2.17673 -0 -0 -2.96984 -0.32603 0 0 -1.25769 0 0 -0.05719 0 0 0 0.45933 0 0.83697 7.34627 2.20906 6.58572
PRO_33 -8.2921 1.74657 5.55196 -0.13977 0.00546 0.10443 2.1583 -2.36209 -0 -0 -1.97986 0.13244 0 0 0 0 0 -0.02422 0.07832 0.1313 0 -0.84291 0 -2.4119 5.41176 2.77255 2.04025
THR_34 -8.04102 1.10497 6.16924 -0.15469 0.07052 0.05335 3.44837 -3.53396 -0 -4e-05 -2.72764 -0.39332 0 0 -1.19405 -0.51643 0 -0.01328 0.02142 0.50451 0 -0.21469 2.59656 -1.0874 -0.29418 0.9752 -3.22656
ARG_35 -11.2279 1.12442 10.2214 -0.88172 0.1759 0.38721 3.81544 -4.96391 -0.0342 -0.14229 -3.78202 0.53046 0 0 0 -0.81313 0 0.06184 0.06447 3.15678 0 -0.14675 0 -1.2888 0.07791 0.87618 -2.78873
TRP_36 -11.0102 1.32722 6.15022 -0.88697 0.0871 0.41534 3.67417 -3.80525 -0.0342 -0.14229 -3.08337 -0.56203 0 0 -1.17125 0 0 -0.05124 0.00869 0 1.75953 0.19239 0 1.6906 0.42277 1.43599 -3.58284
GLY_37 -4.42606 0.91298 3.51373 -5e-05 0 0 1.25284 -2.1394 -0.0441 -0.24346 -1.42003 -0.40166 0 0 -0.7206 0 0 -0.14956 0 0 0 -1.42236 0 0.83697 -0.08469 1.06938 -3.46607
VAL_38 -8.21797 1.02026 2.83256 -0.36857 0.17599 0.08935 3.16505 -2.7716 -0 -0 -1.97036 -0.03544 0 0 0 0 0 0.1151 0.01105 0.97665 0 -0.76611 0 1.9342 -0.64074 0.59858 -3.85201
THR_39 -8.13873 1.13833 6.24267 -0.11852 0.08857 0.08262 3.81416 -3.47239 -0.02248 -0.12733 -3.44514 -0.48609 0 0 -0.32201 0 0 0.05367 0.1653 0.04447 0 -0.42965 2.32633 -1.0874 -0.46752 0.71605 -3.44508
GLU_40 -8.42147 0.56379 8.79952 -0.33979 0.05732 0.38295 3.53433 -3.55548 -0 -0 -3.77293 -0.56511 0 0 0 0 0 0.05124 0.15771 0 3.80601 -0.22953 0 -2.7348 -0.55468 0.46835 -2.35258
LYS_41 -4.63279 0.22833 4.74067 -0.43148 0.06893 0.26336 2.19104 -2.27486 -0 -0 -1.68823 -0.23597 0 0 0 0 0 -0.06045 0.02102 2.26439 0 -0.05364 0 -1.5107 -0.54631 0.24645 -1.41024
ASN_42 -8.3899 1.32778 6.72889 -0.18182 0.01888 0.27093 3.81271 -3.80497 -0.00306 -0.05853 -2.03623 -0.21541 0 0 -1.39121 0 0 0.28887 0.31526 0 1.56311 0.35693 0 -0.93687 -0.08399 0.38521 -2.03341
ALA_43 -6.49148 0.18283 4.36624 -0.02256 0 0 3.00695 -3.03318 -0.00437 -0.06842 -3.5477 -0.39945 0 0 0 0 0 0.09426 0 0 0 -0.2895 0 1.8394 -0.15292 0.43897 -4.08093
ARG_44 -6.22609 0.72531 6.16606 -0.5424 0.06055 0.3027 2.6376 -2.88444 -0 -0 -1.615 0.34037 0 0 0 0 0 0.03848 0.02165 2.4984 0 -0.00241 0 -1.2888 -0.37983 0.29544 0.14758
ALA_45 -3.09055 0.11494 2.68458 -0.02268 0 0 1.39077 -1.67982 -0 -0 -0.75973 -0.35666 0 0 0 0 0 -0.0641 0 0 0 -0.35813 0 1.8394 -0.35068 0.31006 -0.34258
TYR_46 -6.78394 0.76558 2.98197 -0.94134 0.05044 0.33419 1.59171 -2.21087 -0 -0 -0.40207 -0.22187 0 0 0 0 0 0.07378 0.02111 0 2.2175 -0.09263 0.00639 1.2797 0.16007 0.58787 -0.5824
GLY_47 -3.20529 0.39953 3.38605 -9e-05 0 0 1.66829 -1.84551 -0.03849 -0.13182 -2.201 -0.33608 0 0 0 0 0 -0.14796 0 0 0 0.6046 0 0.83697 0.93021 0.4791 0.39852
TYR_48 -3.43327 0.44126 3.18604 -0.68593 0.04817 0.42853 1.76734 -1.72507 -0 -0 -0.65814 -0.41067 0 0 0 0 0 -0.08019 0.12394 0 1.8468 0.18833 0.00053 1.2797 0.49759 0.25538 3.07033
LYS_49 -6.15658 0.82889 6.02614 -0.48347 0.16902 0.29907 2.08731 -2.50964 -0.06009 -0.21505 -1.44968 -0.34181 0 0 0 0 0 -0.00399 0.11971 2.53752 0 0.22859 0 -1.5107 0.24979 0.5266 0.34165
GLY_50 -1.76929 0.1637 2.78154 -4e-05 0 0 1.11238 -1.29147 -0 -0 -0.95726 -0.43085 0 0 0 0 0 -0.10238 0 0 0 0.46751 0 0.83697 0.31351 0.56551 1.68983
ASP_51 -4.98068 1.31259 4.71584 -0.11959 0.00121 0.36105 1.55677 -2.35736 -0.00437 -0.06842 -1.27965 -0.74799 0 0 0 0 0 0.04493 0.01286 0 2.46475 -0.36413 0 -2.3716 -0.06985 0.62723 -1.2664
MET_52 -8.0142 0.71308 4.0229 -0.73258 0.34899 0.40758 1.80669 -2.3756 -0 -0 -1.71836 -0.53134 0 0 0 0 0 -0.00251 0.11409 3.28121 0 -0.09692 0 0.60916 -0.30001 0.71496 -1.75286
GLN_53 -2.2064 0.2387 2.66746 -0.63484 0.08059 0.62466 0.46245 -1.28257 -0.0216 -0.08323 0.0975 -0.64739 0 0 0 0 0 0.02564 0.0262 0 2.33779 0.05565 0 -0.18838 0.17623 0.69547 2.42392
ASN_54 -3.85614 0.2785 3.5935 -0.20901 0.07864 0.35653 1.96527 -1.69055 -0 -0 -1.7097 -0.99071 0 0 0 -0.81313 0 0.0069 0.0008 0 2.12253 -1.02714 0 -0.93687 0.00596 1.01585 -1.80875
LEU_55 -8.0903 1.97107 2.8219 -0.77917 0.38926 0.39849 1.8338 -2.30436 -0 -0 -1.85674 -0.04014 0 0 -0.56486 0 0 0.39699 0.54838 2.31792 0 0.09666 0 0.18072 -0.47623 1.94608 -1.21052
PRO_56 -4.68753 0.76171 3.41322 -0.12758 0.00104 0.09415 2.25228 -1.64151 -0 -0 -1.82913 0.22125 0 0 0 0 0 -0.04614 0.02182 0.2452 0 -1.09416 0 -2.4119 -0.56234 1.50973 -3.87987
TYR_57 -6.94998 0.8814 3.38909 -0.95223 0.1432 0.37908 1.99773 -2.34386 -0.00766 -0.05179 -1.15774 -0.32604 0 0 0 0 0 -0.16926 0.16162 0 2.04926 0.30602 0.01739 1.2797 -0.25028 0.36836 -1.236
GLU_58 -4.55464 0.52958 3.90039 -0.21657 0.03253 0.30401 1.50676 -2.02563 -0.00766 -0.05179 -0.6196 -0.58117 0 0 0 0 0 0.07539 0.00284 0 3.03268 -0.32791 0 -2.7348 -0.15689 0.23789 -1.6546
ILE_59 -7.36931 0.87265 4.54606 -0.6701 0.49877 0.15399 2.74259 -2.73053 -0 -0 -1.83951 0.12624 0 0 0 0 0 -0.03518 0.00887 0.76413 0 -0.33751 0 0.73287 -0.32884 0.52758 -2.33723
ALA_60 -7.19387 1.13928 3.46844 -0.01982 0 0 2.81495 -2.9887 -0 -0 -1.59856 -0.39288 0 0 0 0 0 0.09748 0 0 0 -0.28447 0 1.8394 -0.20934 0.82008 -2.50801
TYR_61 -9.3854 1.35438 4.17356 -0.5224 0.00853 0.20299 3.12585 -3.1817 -0.0044 -0.03799 -1.90558 -0.28222 0 0 0 0 0 -0.00046 0.2047 0 3.29936 -0.20639 0.00496 1.2797 -0.25115 0.64861 -1.47504
ALA_62 -4.6341 0.29877 3.62344 -0.02153 0 0 2.37349 -2.4277 -0 -0 -1.81663 -0.34803 0 0 0 0 0 -0.03043 0 0 0 -0.27364 0 1.8394 -0.295 0.45553 -1.25643
ILE_63 -10.2113 1.00131 3.71867 -0.49379 0.40671 0.09836 3.12145 -3.2419 -0.01057 -0.05841 -2.50476 -0.02859 0 0 0 0 0 0.00252 0.04177 0.50137 0 -0.47982 0 0.73287 -0.18468 0.58354 -7.00522
TYR_64 -13.1209 2.99553 4.76576 -0.61487 0.09692 0.2732 4.21949 -3.92745 -0.00306 -0.02457 -4.71534 -0.26247 0 0 -0.60639 0 0 -0.00849 0.03862 0 3.11096 -0.11965 0.04693 1.2797 -0.04826 1.10191 -5.52239
SER_65 -4.94909 0.28307 6.11664 -0.02148 0 0.01982 2.61113 -2.85136 -0.0082 -0.04692 -2.05079 -0.32862 0 0 0 0 0 -0.01216 0.00164 0.52225 0 0.32868 0.61109 -0.77834 0.06183 0.9069 0.41608
ALA_66 -3.43164 0.15671 2.85234 -0.02312 0 0 1.20871 -1.79963 -0.01866 -0.13929 -0.76415 -0.33458 0 0 0 0 0 -0.0268 0 0 0 -0.33192 0 1.8394 -0.11466 0.50885 -0.41843
ASN_67 -6.15524 0.46877 4.3417 -0.22149 0.01989 0.34299 2.12384 -2.59555 -0 -0 -1.7565 -0.41992 0 0 0 0 0 -0.05085 0.00855 0 2.00272 -0.05946 0 -0.93687 -0.08316 0.99743 -1.97314
PHE_68 -11.8998 2.3075 3.33164 -0.8861 0.26198 0.57161 2.57216 -3.17785 -0.02408 -0.14874 -1.90324 0.45005 0 0 0 0 0 0.00854 0.82855 0 2.2887 -0.10963 0 1.0402 0.80206 2.02078 -1.6656
TRP_69 -13.6368 1.53042 6.68756 -1.00142 0.0183 0.44397 3.30127 -4.36373 -0.00633 -0.02355 -3.63849 -0.37867 0 0 0 -0.93327 0 -0.0049 0.17035 0 2.00111 -0.32055 0 1.6906 0.77089 1.55934 -6.13387
ASP_70 -3.87482 0.13992 5.72407 -0.10322 0.0043 0.31007 1.82212 -2.55803 -0.01733 -0.12587 -2.22365 -0.27517 0 0 0 0 0 -0.03837 2e-05 0 1.84057 0.18599 0 -2.3716 0.11352 0.49675 -0.95073
PHE_71 -6.23126 0.95363 2.75562 -0.97802 0.31746 0.44582 0.909 -1.81289 -0 -0 -0.20857 0.08238 0 0 0 0 0 0.0052 0.01104 0 2.09295 -0.43255 0 1.0402 -0.03856 0.54602 -0.54251
CYS_72 -7.42127 0.82449 2.98177 -0.05335 0.01553 0.0223 1.60672 -2.0491 -0.00993 -0.06612 -1.12625 -0.4998 0 0 0 0 0 -0.06615 7e-05 0.33416 0 0.27007 0 3.6196 -0.12878 0.45487 -1.2912
LYS_73 -5.19917 0.61232 5.32894 -0.34084 0.06776 0.22215 3.06195 -2.52624 -0 -0 -2.97409 -0.41279 0 0 0 0 0 0.00524 0.03633 1.5389 0 -0.12302 0 -1.5107 -0.31062 0.38242 -2.14146
CYS_74 -9.77108 1.68096 4.65724 -0.05464 0.00266 0.02105 2.70065 -2.89488 -0.01351 -0.09033 -2.28899 -0.13662 0 0 0 0 0 -0.03484 0.02221 0.59975 0 0.20989 0 3.6196 -0.40102 0.47988 -1.692
ASP_75 -4.39915 0.32526 5.72741 -0.17727 0.00457 0.58569 2.01433 -2.56365 -0.00623 -0.05142 -2.72934 -0.07761 0 0 0 -1.32267 0 0.06988 1.10173 0 3.55002 -0.0848 0 -2.3716 -0.37703 0.51219 -0.26969
GLU_76 -5.21768 0.49918 6.4955 -0.42168 0.05334 0.82172 3.14382 -2.84992 -0.0016 -0.03334 -3.56147 -0.37274 0 0 0 -0.67672 0 -0.02542 0.08413 0 3.10241 -0.17882 0 -2.7348 -0.14748 0.41867 -1.60291
ILE_77 -11.1456 2.57326 4.05243 -0.52171 0.47475 0.10417 3.66974 -3.46596 -0 -0 -2.7148 -0.0114 0 0 0 0 0 -0.05271 0.01883 0.70787 0 -0.30975 0 0.73287 -0.03458 0.71641 -5.20621
ALA_78 -5.11563 0.40676 3.21341 -0.02599 0.00092 0 1.75933 -2.45156 -0.02728 -0.20844 -0.78066 -0.41079 0 0 0 0 0 -0.14022 0 0 0 -0.16179 0 1.8394 -0.08503 0.7585 -1.42907
LYS_79 -4.15485 0.40752 5.37656 -0.31657 0.053 0.17232 2.28394 -2.28557 -0 -0 -3.77503 -0.19513 0 0 0 -0.67672 0 0.06559 0.10854 1.78048 0 -0.11193 0 -1.5107 -0.32327 0.34816 -2.75366
TYR_80 -7.44529 0.69405 3.19492 -0.5276 0.02334 0.24735 2.21347 -2.39323 -0 -0 -1.77866 -0.15829 0 0 0 0 0 0.02045 0.00272 0 2.43447 -0.22168 0.00783 1.2797 0.06728 0.6552 -1.68397
SER_81 -6.96206 0.63357 5.91914 -0.03133 9e-05 0.05919 3.1337 -3.20089 -0 -0 -2.26183 -0.7992 0 0 -0.793 0 0 -0.06055 0.19046 0.05499 0 -0.28439 0.66692 -0.77834 0.78048 0.68134 -3.05171
GLN_82 -9.66147 1.58706 8.88248 -0.85781 0.06781 0.85498 4.86329 -4.3685 -0 -0 -4.36462 0.14669 0 0 0 -0.92121 0 0.1168 0.0732 0 4.22327 -0.17089 0 -0.18838 0.3041 0.91625 1.50305
GLU_83 -7.26152 1.02279 7.28056 -0.38287 0.02284 0.70603 3.34218 -3.45835 -0 -0 -3.24696 -0.49238 0 0 0 -1.05699 0 0.06318 0.33667 0 3.46949 -0.26107 0 -2.7348 -0.40681 1.30735 -1.75064
LEU_84 -10.878 1.74211 3.0727 -0.50268 0.22445 0.11528 2.46136 -3.01897 -0 -0 -1.4121 0.22245 0 0 -0.793 0 0 -0.04076 0.03067 0.43599 0 -0.25665 0 0.18072 -0.40087 1.04712 -7.7702
ALA_85 -7.39843 0.77789 3.51692 -0.02142 0 0 2.81502 -2.95186 -0 -0 -1.92425 -0.35472 0 0 0 0 0 -0.02291 0 0 0 -0.19637 0 1.8394 -0.2823 0.60341 -3.59961
LEU_86 -7.35549 0.46656 5.04976 -0.63419 0.31835 0.24026 2.89224 -2.98569 -0 -0 -3.11378 -0.1332 0 0 0 0 0 -0.02122 0.09663 1.4041 0 -0.20671 0 0.18072 -0.15777 0.3167 -3.64272
TRP_87 -12.2197 1.7105 5.28284 -0.77324 0.09528 0.40484 3.40596 -3.88548 -0.00133 -0.03421 -3.22095 -0.3752 0 0 0 -0.36992 0 -0.03148 0.48109 0 3.03237 -0.16624 0 1.6906 -0.05614 0.7967 -4.23372
MET_88 -10.2463 1.23602 4.40147 -0.22815 0.04135 0.08499 2.93982 -2.95063 -0 -0 -2.47538 -0.25114 0 0 0 0 0 0.29445 0.13811 2.16776 0 0.03971 0 0.60916 -0.07291 0.86195 -3.40968
PHE_89 -11.9926 1.84368 3.90299 -0.97593 0.06787 0.24291 3.08338 -3.41001 -0 -0 -2.26694 -0.13298 0 0 0 0 0 0.00294 0.52207 0 1.76466 -0.49847 0 1.0402 0.0799 0.67948 -6.04682
ASP_90 -6.77719 0.53763 8.31115 -0.22442 0.00179 0.72966 3.08959 -3.96935 -0 -5e-05 -5.08104 0.12261 0 0 0 -0.42074 0 0.04757 0.00031 0 4.30143 0.24405 0 -2.3716 -0.01807 0.70732 -0.76935
TYR_91 -12.6833 2.14245 7.05014 -0.87948 0.13457 0.26972 4.05 -4.34437 -0.02409 -0.16468 -3.13531 -0.28769 0 0 0 0 0 0.00562 0.08272 0 1.99751 -0.4661 0.0021 1.2797 0.01641 0.76127 -4.19275
ALA_92 -7.39071 0.82433 3.45257 -0.02199 0 0 2.69975 -2.98051 -0.00306 -0.05853 -2.34084 -0.34061 0 0 0 0 0 0.0021 0 0 0 -0.39436 0 1.8394 -0.18789 0.73558 -4.16479
VAL_93 -8.12388 1.02284 2.90879 -0.31753 0.24606 0.07371 2.52416 -2.79657 -0.01289 -0.09614 -1.89014 -0.22411 0 0 -1.06921 0 0 -0.04697 0.00136 0.25175 0 -0.0599 0 1.9342 -0.38915 0.48456 -5.57907
ASN_94 -5.9755 0.36459 5.42669 -0.21675 0.05194 0.29802 3.23507 -2.84085 -0.00939 -0.10355 -2.21394 -0.43752 0 0 0 -1.54111 0 -0.05106 0.03572 0 2.92948 0.16808 0 -0.93687 0.2153 0.49911 -1.10256
SER_95 -4.53063 0.36871 3.62168 -0.02762 0.00578 0.02632 1.47406 -1.77433 -0.04139 -0.3183 -1.65362 -0.01838 0 0 0 0 0 -0.0363 0.00037 0.59472 0 -0.16622 0.61489 -0.77834 0.18049 0.56701 -1.89111
GLY_96 -3.93924 0.70078 3.60735 -0.00024 0 0 2.45187 -2.06616 -0.0134 -0.04839 -1.78046 -0.16199 0 0 0 0 0 0.02143 0 0 0 -1.49684 0 0.83697 1.47048 1.01132 0.59347
PRO_97 -6.93922 1.92176 2.29976 -0.06611 0 0.04269 1.58054 -1.48161 -0.00934 -0.05576 -0.48346 0.58085 0 0 0 0 0 0.35409 0.07466 0.16492 0 0.00556 0 -2.4119 7.57756 2.31155 5.46653
PRO_98 -4.68944 1.22798 2.90396 -0.06601 1e-05 0.04226 2.03115 -1.52005 -0.00284 -0.01382 -2.0815 0.67379 0 0 0 0 0 0.0476 0.003 0.10553 0 1.20842 0 -2.4119 6.82225 1.81666 6.09706
ALA_99 -6.14741 0.80357 3.95028 -0.02102 0 0 2.91615 -2.67589 -0.01923 -0.10738 -1.99809 -0.35023 0 0 0 0 0 -0.05844 0 0 0 -0.3205 0 1.8394 0.70221 0.37464 -1.11195
ALA_100 -6.3006 1.03091 2.44545 -0.02583 0.00088 0 2.0611 -2.33493 -0 -0 -2.18278 -0.41721 0 0 -0.48272 0 0 -0.12021 0 0 0 -0.16446 0 1.8394 -0.39677 0.39247 -4.65529
ILE_101 -7.4818 1.08965 3.99544 -0.43281 0.37442 0.06494 3.29374 -2.69653 -0 -0 -2.43938 0.02487 0 0 0 0 0 0.01516 0.05787 1.3551 0 -0.45907 0 0.73287 -0.18102 1.0247 -1.66185
ALA_102 -3.84832 0.24221 4.08607 -0.02291 0 0 2.01407 -2.17217 -0 -0 -0.82813 -0.29131 0 0 0 0 0 -0.04376 0 0 0 0.25216 0 1.8394 0.3176 1.14984 2.69476
GLU_103 -5.62189 0.31672 6.16045 -0.39215 0.07737 0.79225 3.4312 -2.70027 -0.00791 -0.08085 -3.71 -0.61066 0 0 0 -0.74142 0 -0.00165 0.02504 0 3.58384 -0.26009 0 -2.7348 0.10602 0.77879 -1.59
LEU_104 -10.3018 1.37075 3.88054 -0.49365 0.40904 0.12105 2.49413 -3.02787 -0 -0 -1.0218 0.21506 0 0 0 0 0 0.37655 0.25142 0.34216 0 -0.30868 0 0.18072 -0.26183 1.11945 -4.6548
GLN_105 -7.98348 0.68892 8.28393 -0.38493 0.08579 0.24053 3.38436 -4.06339 -0.02127 -0.15887 -2.55393 -0.58031 0 0 -0.95256 0 0 0.04293 0.0148 0 3.15142 0.09564 0 -0.18838 -0.10669 0.91018 -0.09529
ASP_106 -4.59334 0.32076 5.69146 -0.10651 0.01168 0.32721 2.61527 -2.70672 -0.00617 -0.08692 -1.95924 -0.3057 0 0 0 0 0 -0.02388 0.09271 0 1.68626 0.17647 0 -2.3716 -0.1181 0.45612 -0.90024
GLN_107 -7.97862 0.71857 6.18283 -0.87375 0.16234 0.95496 3.09945 -3.1834 -0 -0 -1.97417 -0.94344 0 0 0 0 0 -0.04054 0.0316 0 2.88673 -0.2237 0 -0.18838 -0.34153 0.42771 -1.28332
LEU_108 -9.59607 1.37526 3.77102 -0.52179 0.39218 0.12477 2.98747 -2.9659 -0 -0 -2.6145 0.24383 0 0 0 0 0 0.14719 0.03631 0.33006 0 -0.29876 0 0.18072 -0.33868 0.43847 -6.30843
ASN_109 -5.6943 0.31417 6.35429 -0.18511 0.10221 0.27553 3.1268 -3.09767 -0.02237 -0.17875 -2.5973 -0.29304 0 0 -0.82899 0 0 0.45038 0.00209 0 1.50921 0.18942 0 -0.93687 -0.14762 0.70945 -0.94848
ILE_110 -6.50946 0.80108 5.62429 -0.50072 0.38863 0.10515 2.49804 -2.90639 -0 -0 -1.25676 -0.16396 0 0 0 0 0 0.00944 0.03811 0.6748 0 -0.37308 0 0.73287 -0.03542 0.88062 0.00725
LEU_111 -8.92514 0.72016 5.07391 -0.46044 0.2159 0.10561 3.08952 -3.1678 -0 -0 -2.33573 0.21629 0 0 0 0 0 0.0401 0.01397 0.33222 0 -0.27686 0 0.18072 -0.20595 0.77642 -4.60711
ASN_112 -7.24038 0.50634 7.76861 -0.15408 0.00542 0.21538 4.76748 -3.71953 -0 -0 -4.29896 -0.34203 0 0 -2.5499 0 0 -0.01283 0.00823 0 1.41728 0.29631 0 -0.93687 -0.16468 0.88524 -3.54898
GLN_113 -3.59729 0.80688 3.9868 -0.41021 0.18326 0.32593 1.78407 -1.90117 -0 -0 -1.03094 -0.95535 0 0 0 0 0 -0.18313 0.02502 0 4.45978 -0.01213 0 -0.18838 -0.00272 0.77712 4.06755
ARG_114 -5.82043 0.56632 5.97686 -0.55682 0.06127 0.35796 2.60441 -2.69841 -0 -0 -2.57428 0.51029 0 0 0 -0.37336 0 -0.12161 0.08659 1.76216 0 -0.03963 0 -1.2888 -0.04788 0.52993 -1.06543
GLY_115 -1.47761 0.41935 2.08946 -7e-05 0 0 0.85754 -0.97165 -0 -0 -0.3552 -0.33015 0 0 0 0 0 -0.12094 0 0 0 -1.54065 0 0.83697 0.58225 0.40502 0.39431
LYS_116 -4.05471 0.20225 4.72559 -0.50144 0.16943 0.28219 1.25776 -1.84337 -0.0184 -0.11593 -0.40886 0.20275 0 0 0 0 0 -0.01779 0.07193 2.14486 0 -0.04397 0 -1.5107 0.45585 0.21169 1.20913
LEU_117 -2.56711 0.24943 0.97461 -0.6851 0.21227 0.26425 0.19928 -0.68081 -0 -0 0.63068 0.08102 0 0 0 0 0 0.08213 0.01075 0.97942 0 -0.26253 0 0.18072 -0.29638 0.21764 -0.40975
TYR_118 -3.61061 0.60837 2.05385 -0.62698 0.02947 0.35847 0.28459 -1.17166 -0 -0 0.34496 -0.23474 0 0 0 0 0 0.12867 0.05574 0 2.1535 -0.24893 3e-05 1.2797 0.0111 0.99496 2.41049
PRO_119 -3.00408 0.36168 1.79272 -0.18851 0.00165 0.13371 0.1425 -0.85715 -0 -0 0.13645 0.038 0 0 0 0 0 -0.0051 0.00051 0.82672 0 -1.02453 0 -2.4119 -0.24635 1.03735 -3.26632
ASP_120 -4.77664 0.4397 4.65045 -0.09984 1e-05 0.29385 1.81023 -2.12509 -0.0184 -0.11593 -2.48544 -0.5731 0 0 -0.34403 -0.13818 0 -0.04759 0.00324 0 2.16497 -0.26685 0 -2.3716 -0.49972 0.49312 -4.00681
PHE_121 -10.2657 1.28108 0.78098 -0.75317 0.09081 0.50018 1.70907 -1.91618 -0 -0 -1.04022 0.33815 0 0 -2.20587 0 0 0.0759 0.75254 0 2.38749 -0.28303 0 1.0402 -0.28982 0.72886 -7.06875
ALA_122 -3.63999 0.64235 1.79033 -0.0235 0 0 1.23693 -1.49517 -0.00917 -0.07117 0.65248 -0.1749 0 0 0 0 0 -0.04105 0 0 0 -0.15677 0 1.8394 -0.57875 1.01298 0.98401
PRO_123 -2.54475 0.43604 1.82866 -0.08903 0.0009 0.05554 1.30435 -0.91317 -0 -0 -0.83887 0.65951 0 0 -1.78155 0 0 -0.11293 0.00177 0.52521 0 -0.38487 0 -2.4119 -0.61666 1.11718 -3.76457
ALA_124 -3.74886 0.41895 2.75899 -0.02166 0 0 1.18292 -1.72317 -0 -0 -0.20993 -0.10508 0 0 -0.36118 0 0 0.04829 0 0 0 -0.10885 0 1.8394 -0.26247 0.69332 0.40068
ALA_125 -4.04562 0.612 3.22608 -0.024 0 0 1.47117 -1.96415 -0.02756 -0.17479 -1.02853 -0.1635 0 0 0 0 0 0.16342 0 0 0 -0.14818 0 1.8394 0.27987 0.3076 0.32321
ASN_126 -8.73924 0.92449 5.05639 -0.37798 0.01978 0.72972 3.07358 -3.06779 -0 -0 -1.05356 -0.08477 0 0 -0.48272 0 0 -0.13474 6e-05 0 2.83495 0.20046 0 -0.93687 0.40373 0.32429 -1.31022
ILE_127 -7.47068 1.01115 1.43229 -0.59636 0.37914 0.19891 0.87195 -1.72246 -0.0006 -0.01035 -0.2265 -0.05904 0 0 0 0 0 -0.03834 0.06364 0.61589 0 0.24871 0 0.73287 0.04169 0.45333 -4.07477
GLY_128 -3.81955 0.4886 4.72945 -0.00037 0 0 2.32576 -2.30344 -0.01839 -0.09952 -2.33673 -0.26314 0 0 0 0 0 -0.06157 0 0 0 0.56064 0 0.83697 0.25482 1.00522 1.29873
PRO_129 -3.54926 0.31141 2.42979 -0.06539 0 0.04098 1.54069 -1.28347 -0 -0 -0.77039 0.59991 0 0 0 0 0 -0.16349 0.03095 0.1781 0 -0.38283 0 -2.4119 0.37492 1.06625 -2.05373
LYS_130 -3.36914 0.17744 2.6108 -0.30252 0.02865 0.13236 1.09371 -1.56678 -0.00917 -0.07117 -0.51061 0.0063 0 0 0 0 0 0.00113 0.00488 1.85421 0 0.01225 0 -1.5107 0.05734 0.38502 -0.976
THR_131 -8.2278 1.03985 6.09228 -0.20518 0.13717 0.07662 3.40566 -3.61976 -0.01028 -0.08374 -3.31315 -0.36928 0 0 -0.36118 0 0 -0.0355 0.00217 0.1871 0 0.00786 2.4408 -1.0874 0.00208 0.40039 -3.5213
LEU_132 -10.7128 1.26924 3.86639 -0.53385 0.43359 0.13004 2.82158 -3.26933 -0 -0 -2.47518 0.27132 0 0 0 0 0 0.07912 0.00518 0.35075 0 -0.27436 0 0.18072 -0.12223 0.59666 -7.38317
ALA_133 -4.14382 0.18942 3.70347 -0.02117 0 0 2.18419 -2.36562 -0.0011 -0.00848 -2.08448 -0.37736 0 0 0 0 0 0.01964 0 0 0 -0.17852 0 1.8394 -0.30252 0.41401 -1.13295
ALA_134 -4.96493 0.32031 3.69681 -0.02152 0 0 2.77862 -2.57381 -0 -0 -1.59615 -0.33504 0 0 0 0 0 -0.03044 0 0 0 -0.08685 0 1.8394 -0.22452 0.20319 -0.99492
LEU_135 -11.183 2.06812 2.29558 -0.50259 0.2093 0.11512 3.13706 -2.97 -0 -0 -3.01137 0.24726 0 0 0 0 0 0.02291 0.14694 0.44907 0 -0.25467 0 0.18072 -0.19152 0.62087 -8.62019
ALA_136 -6.40669 0.63955 4.67248 -0.0213 0 0 2.73532 -2.98058 -0 -0 -2.67464 -0.36019 0 0 0 0 0 -0.00798 0 0 0 -0.06136 0 1.8394 -0.18729 0.7457 -2.06759
ALA_137 -3.953 0.16953 4.03173 -0.02254 0 0 2.13744 -2.29919 -0 -0 -1.18686 -0.37284 0 0 0 0 0 0.02355 0 0 0 -0.33579 0 1.8394 -0.35926 0.33433 0.0065
TYR_138 -9.88969 1.092 6.07043 -0.68229 0.01856 0.18231 3.32659 -3.62572 -0.03424 -0.18863 -3.20114 -0.30141 0 0 0 -0.23518 0 0.00264 0.42852 0 1.89501 -0.18914 0.31273 1.2797 -0.27418 0.70327 -3.30985
CYS_139 -8.20776 0.65571 5.5415 -0.04579 0 0.01402 2.93321 -2.87842 -0.01279 -0.05539 -3.21039 0.05978 0 0 0 0 0 -0.05079 0.03441 0.27561 0 0.26688 0 3.6196 0.10376 0.90811 -0.04872
LYS_140 -4.8977 0.32438 5.15516 -0.32978 0.04357 0.178 2.06317 -2.33455 -0 -0 -2.40244 -0.09945 0 0 0 0 0 0.07785 0.05002 1.75715 0 0.05677 0 -1.5107 0.03884 0.56777 -1.26196
VAL_141 -3.90947 0.47556 3.44949 -0.3069 0.14563 0.06655 1.54066 -1.99329 -0.03956 -0.15777 -0.52365 -0.33769 0 0 0 0 0 -0.02476 0.00085 0.09383 0 0.18039 0 1.9342 -0.0626 0.74963 1.28111
ARG_142 -4.70664 0.48649 5.1709 -1.13863 0.34102 0.72725 2.64536 -2.49277 -0.00245 -0.0104 -2.61559 0.05151 0 0 0 -0.8789 0 0.16626 0.20461 2.31499 0 -0.08419 0 -1.2888 0.03083 1.11648 0.03732
ASP_143 -4.91271 0.37578 4.88912 -0.11109 0.01102 0.3403 2.02313 -2.44086 -0.05777 -0.29044 -1.93794 -0.28328 0 0 0 0 0 0.07391 0.01033 0 2.45884 -0.34931 0 -2.3716 -0.29728 1.35101 -1.51884
ILE_144 -7.66363 1.06459 3.76956 -0.55875 0.28301 0.14846 2.19823 -2.41748 -0.02938 -0.11348 -0.89278 0.32805 0 0 0 0 0 -0.08481 0.01988 1.23058 0 0.23327 0 0.73287 -0.15239 1.43236 -0.47184
LYS_145 -4.74867 0.40148 5.74477 -0.30211 0.02846 0.14183 2.75514 -2.64571 -0 -0 -4.2717 -0.08337 0 0 -0.91585 0 0 -0.06901 0.00792 1.83517 0 -0.04667 0 -1.5107 -0.12497 0.91228 -2.89173
VAL_146 -5.52784 0.46197 3.53874 -0.31682 0.28555 0.07357 2.75887 -2.33885 -0 -0 -1.97967 -0.19332 0 0 0 0 0 -0.05539 0.00323 0.05738 0 -0.32522 0 1.9342 -0.34615 0.40538 -1.56436
LEU_147 -9.85805 1.37664 1.53716 -0.5167 0.28956 0.12711 2.19869 -2.48287 -0.00095 -0.00351 -0.91766 0.21456 0 0 0 0 0 -0.00386 0.11703 0.40158 0 -0.26446 0 0.18072 -0.13452 0.52777 -7.21178
ALA_148 -6.0185 0.47496 3.39798 -0.02105 0 0 2.11723 -2.67192 -0 -0 -1.79778 -0.37107 0 0 0 0 0 -0.00508 0 0 0 -0.12674 0 1.8394 -0.19029 0.49236 -2.88049
TYR_149 -6.85498 0.65124 4.87317 -0.9083 0.04793 0.3214 2.62295 -3.01268 -0 -0 -2.55377 -0.26224 0 0 0 0 0 -0.00531 0.02944 0 1.77295 -0.25741 0 1.2797 0.01047 0.25267 -1.99278
ALA_150 -5.48163 0.28489 3.60137 -0.02195 0 0 2.30412 -2.55417 -0 -0 -1.79068 -0.34921 0 0 0 0 0 -0.02262 0 0 0 -0.30626 0 1.8394 -0.15316 0.26521 -2.38468
PHE_151 -11.0319 1.19863 3.01028 -0.52833 0.27686 0.23364 3.41777 -3.0253 -0 -0 -2.32268 -0.26563 0 0 0 0 0 0.00289 0.05575 0 3.68227 -0.09937 0 1.0402 -0.28955 0.52394 -4.1205
ASN_152 -8.63056 1.25766 7.83351 -0.18504 0.07486 0.28109 4.20449 -3.96975 -0.00194 -0.03668 -3.23088 -0.29565 0 0 0 -0.56743 0 0.10142 0.00215 0 1.44703 0.15002 0 -0.93687 -0.06234 0.76016 -1.80474
GLY_153 -4.02797 0.35517 4.56369 -4e-05 0 0 2.29978 -2.38387 -0 -0 -2.53171 -0.44224 0 0 0 0 0 -0.00498 0 0 0 0.41632 0 0.83697 0.12611 0.46866 -0.3241
CYS_154 -6.76772 0.78961 5.18392 -0.05366 3e-05 0.01891 3.00909 -2.68023 -0.007 -0.06828 -2.69764 -0.18986 0 0 0 0 0 0.04947 0.00084 0.48305 0 0.33457 0 3.6196 0.04411 0.27619 1.34501
ARG_155 -12.1058 1.51008 11.0151 -0.55411 0.1271 0.28706 4.35335 -5.10269 -0.02577 -0.25849 -4.73716 0.5365 0 0 0 -0.98818 0 -0.04601 0.74547 2.39734 0 -0.07903 0 -1.2888 -0.29064 0.96576 -3.53883
ILE_156 -8.35816 1.0511 4.7718 -0.49444 0.44512 0.0949 2.7715 -2.93112 -0 -0 -1.92487 0.10223 0 0 0 0 0 -0.05015 0.0671 0.44716 0 -0.45884 0 0.73287 -0.04738 1.21317 -2.568
ALA_157 -4.29326 0.18736 4.36559 -0.02257 0 0 2.21484 -2.44923 -0 -0 -1.85096 -0.34701 0 0 0 0 0 -0.04664 0 0 0 -0.24811 0 1.8394 -0.09705 0.63024 -0.11739
LYS_158 -6.37605 0.37733 7.08128 -0.65636 0.12842 0.42385 3.51164 -3.07716 -0 -0 -3.8563 -0.00061 0 0 0 -0.74142 0 -0.02616 0.20178 2.54377 0 -0.00888 0 -1.5107 -0.28278 0.38484 -1.88351
LEU_159 -9.12996 0.87263 4.22513 -0.49922 0.2724 0.11663 2.63163 -3.03405 -0 -0 -2.27818 0.23687 0 0 0 0 0 0.03669 0.00956 0.3698 0 -0.278 0 0.18072 -0.18506 0.39243 -6.05996
LYS_160 -6.60101 0.30644 5.64475 -0.40157 0.0357 0.21243 2.58855 -2.76658 -0 -0 -2.17785 -0.16115 0 0 0 0 0 0.04303 0.05746 2.20702 0 -0.00604 0 -1.5107 -0.35433 0.37197 -2.51187
ASN_161 -5.73366 0.33013 6.15936 -0.17784 0.02771 0.26723 3.03389 -3.08788 -0 -0 -2.93293 -0.31958 0 0 0 0 0 0.11561 0.00371 0 1.44802 0.13135 0 -0.93687 -0.26659 0.3217 -1.61664
ILE_162 -6.13289 0.61531 4.90679 -0.65881 0.48937 0.14784 3.11404 -2.83948 -0 -0 -1.89633 0.12349 0 0 0 0 0 -0.02188 0.03218 0.59885 0 -0.40463 0 0.73287 -0.07374 0.58691 -0.68011
ALA_163 -5.94007 0.6046 3.91438 -0.0216 0 0 2.1734 -2.76761 -0.01763 -0.12245 -0.37829 -0.37436 0 0 0 0 0 0.10068 0 0 0 -0.35679 0 1.8394 -0.2936 0.63205 -1.0079
LYS_164 -4.07822 0.30843 4.58449 -0.30072 0.02564 0.12925 1.76648 -2.06823 -0 -0 -0.80288 0.00681 0 0 0 0 0 0.00915 0.02954 1.78277 0 0.03798 0 -1.5107 -0.40602 0.39516 -0.09109
ALA_165 -2.53783 0.15653 2.44446 -0.02323 0 0 1.46946 -1.49532 -0.01391 -0.08762 -0.98157 -0.34842 0 0 0 0 0 -0.06303 0 0 0 -0.31924 0 1.8394 -0.44812 0.33995 -0.06849
ASP_166 -6.04909 0.41172 9.22817 -0.24263 0.12429 0.85334 4.80685 -3.9389 -0.00752 -0.06647 -7.11486 -0.92775 0 0 -1.11418 -0.54683 0 -0.03359 0.00251 0 2.33336 -0.66957 0 -2.3716 -0.20366 0.41573 -5.11067
GLU_167 -2.90105 0.08377 4.2719 -0.57685 0.22617 1.54068 1.17256 -1.86215 -0.01391 -0.08762 -0.10605 -3.1346 0 0 0 0 0 -0.05587 0.05683 0 3.18373 -0.19303 0 -2.7348 -0.11749 0.48176 -0.76601
THR_168 -4.11691 0.60303 4.76037 -0.18888 0.06991 0.06448 2.16248 -2.31406 -0.01315 -0.12427 -2.59871 -0.29495 0 0 -0.54246 0 0 0.02618 0.02613 0.18412 0 0.0095 2.32098 -1.0874 0.03664 0.43682 -0.58015
GLN_169 -7.37238 0.69922 7.33122 -0.27601 0.02087 0.21187 3.25257 -3.39294 -0 -0 -4.85759 -0.42103 0 0 -0.57171 -0.54683 0 -0.03614 0.01148 0 3.43278 -0.26014 0 -0.18838 0.03501 0.55935 -2.36879
GLU_170 -5.86325 0.69459 5.78287 -0.3627 0.11348 0.44078 2.50684 -2.86702 -0.02516 -0.18892 -1.56452 -0.63336 0 0 0 0 0 -0.10999 0.0921 0 3.17168 -0.16917 0 -2.7348 -0.15636 0.59925 -1.27365
ASP_171 -3.36691 0.28144 4.39435 -0.11374 0.01799 0.35602 1.41814 -1.97903 -0 -0 -1.10165 -0.3911 0 0 -0.46131 0 0 -0.09323 0.19513 0 1.77855 -0.00394 0 -2.3716 -0.03068 0.46426 -1.00729
ASN_172 -7.83481 0.97386 8.00794 -0.21518 0.06486 0.30018 3.61056 -3.80873 -0.04037 -0.2845 -3.02518 -0.54383 0 0 -0.61847 -0.68596 0 0.08603 0.03091 0 2.20085 0.03585 0 -0.93687 0.27163 0.43633 -1.9749
ILE_173 -9.61164 1.50379 4.75074 -0.5228 0.67697 0.10764 2.95327 -3.38033 -0.01536 -0.093 -1.52594 -0.22047 0 0 0 0 0 -0.0575 0.00494 0.81884 0 -0.25914 0 0.73287 0.29576 0.78787 -3.05351
TYR_174 -6.18512 0.79572 4.79139 -0.97652 0.06923 0.37039 2.75065 -2.66015 -0 -0 -1.95658 -0.29705 0 0 0 0 0 0.00677 0.01797 0 1.78166 -0.44811 0.00191 1.2797 0.1314 0.65889 0.13216
GLY_175 -3.25032 0.20204 3.96733 -4e-05 0 0 1.58141 -1.97504 -0 -0 -1.21581 -0.41343 0 0 0 0 0 -0.03007 0 0 0 0.52651 0 0.83697 0.42333 0.2009 0.85378
TRP_176 -10.5203 1.03065 5.60927 -0.86656 0.16505 0.5184 3.89156 -3.80141 -0 -0 -2.17277 -0.70388 0 0 0 -0.9207 0 -0.01123 0.23181 0 3.47819 -0.30158 0 1.6906 0.24416 0.50777 -1.931
TYR_177 -11.2894 1.34545 5.39238 -0.77041 0.10019 0.26037 3.79859 -3.62817 -0 -0 -2.49822 -0.52965 0 0 0 0 0 0.25669 0.21093 0 3.03084 -0.01913 0.00409 1.2797 -0.09022 1.41196 -1.73399
GLN_178 -7.20462 0.66611 6.19499 -0.60904 0.06263 0.60518 3.15655 -3.22835 -0.01536 -0.093 -2.64713 -0.29035 0 0 0 0 0 0.08946 0.09915 0 2.84757 -0.26412 0 -0.18838 -0.31814 1.15461 0.01777
ARG_179 -7.33482 0.4307 7.86622 -0.75983 0.18316 0.50165 3.58498 -3.56343 -0.01368 -0.1299 -3.50342 0.34677 0 0 0 -1.13684 0 0.01894 0.51456 2.57586 0 -0.03281 0 -1.2888 -0.29615 0.4608 -1.57604
VAL_180 -8.91018 0.97501 4.58941 -0.27796 0.14269 0.04721 2.95088 -3.18207 -0 -0 -2.56993 0.21235 0 0 0 0 0 0.2024 0.0009 0.53601 0 0.25235 0 1.9342 -0.18622 1.0004 -2.28252
ILE_181 -8.24573 1.14082 5.38554 -0.50118 0.45382 0.10169 2.77457 -3.08665 -0 -0 -1.99436 -0.05877 0 0 0 0 0 -0.00796 0.027 0.55905 0 -0.4074 0 0.73287 -0.09152 1.06987 -2.14834
THR_182 -4.87986 0.29615 5.33582 -0.20394 0.13674 0.07389 2.48319 -2.57495 -0 -0 -2.64637 -0.1274 0 0 0 0 0 -0.0072 0.00497 0.07691 0 0.01799 2.30597 -1.0874 0.03605 0.45599 -0.30346
ILE_183 -7.77171 0.44724 5.53721 -0.49661 0.36713 0.10221 2.69389 -3.14808 -0.01357 -0.12103 -1.6922 -0.01411 0 0 0 0 0 -0.05277 0.01584 0.60885 0 -0.37947 0 0.73287 0.01471 0.27572 -2.89388
THR_184 -8.12788 0.90515 6.12243 -0.19915 0.13937 0.07125 3.71767 -3.47136 -0 -0 -3.72673 -0.02161 0 0 0 0 0 0.03793 0.09611 0.06009 0 0.01856 2.29119 -1.0874 0.0784 0.33397 -2.76203
LYS_185 -4.76543 0.27477 4.89501 -0.29997 0.02797 0.13116 2.33515 -2.42378 -0 -0 -1.71945 -0.02126 0 0 0 0 0 -0.02963 0.02092 1.73074 0 -0.00703 0 -1.5107 -0.12789 0.27396 -1.21546
GLN_186 -5.08182 0.26126 5.1735 -0.2653 0.04525 0.2064 1.86247 -2.56912 -0.01645 -0.13307 -1.03984 -0.4664 0 0 0 0 0 0.05263 0.09954 0 2.74778 -0.15163 0 -0.18838 -0.37772 0.29311 0.4522
VAL_187 -5.81072 0.78887 2.88705 -0.27194 0.11119 0.046 2.07815 -2.35283 -0 -0 -0.51385 0.26264 0 0 0 0 0 -0.03094 0.02223 0.75471 0 -0.10327 0 1.9342 -0.15749 0.50443 0.14843
GLY_188 -2.92445 0.31522 2.66768 -4e-05 0 0 1.09126 -1.42792 -0 -0 -0.92821 -0.3953 0 0 0 0 0 -0.06655 0 0 0 0.47877 0 0.83697 0.15435 0.47654 0.27832
VAL:CtermProteinFull_189 -2.44178 0.17344 4.28549 -0.39873 0.29795 0.17742 2.08914 -1.78028 -0.00314 -0.01348 -3.05201 -1.02172 0 0 -0.91585 0 0 0 0.0065 0.06693 0 0 0 1.9342 0.15883 0.35379 -0.08328
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

