REMARK ID 636614 DOMAINID 630339 MODEL 1 2POW
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 57.217
ATOM      1  N   MET A   1     -18.640  -0.827   6.860  1.00 17.010          N  
ATOM      2  CA  MET A   1     -17.270  -0.890   7.364  1.00 16.210          C  
ATOM      3  C   MET A   1     -16.416  -1.802   6.508  1.00 15.610          C  
ATOM      4  O   MET A   1     -16.759  -2.964   6.309  1.00 15.470          O  
ATOM      5  CB  MET A   1     -17.225  -1.405   8.800  1.00 23.010          C  
ATOM      6  CG  MET A   1     -17.899  -0.530   9.848  1.00 23.010          C  
ATOM      7  SD  MET A   1     -17.707  -1.203  11.512  1.00 23.010          S  
ATOM      8  CE  MET A   1     -18.846  -2.590  11.553  1.00 23.010          C  
ATOM      9 1H   MET A   1     -19.167  -0.141   7.377  1.00 20.410          H  
ATOM     10 2H   MET A   1     -18.623  -0.570   5.884  1.00 20.410          H  
ATOM     11 3H   MET A   1     -19.091  -1.737   6.951  1.00 20.410          H  
ATOM     12  HA  MET A   1     -16.836   0.109   7.325  1.00 19.450          H  
ATOM     13 1HB  MET A   1     -17.685  -2.388   8.832  1.00 27.620          H  
ATOM     14 2HB  MET A   1     -16.184  -1.532   9.096  1.00 27.620          H  
ATOM     15 1HG  MET A   1     -17.465   0.469   9.831  1.00 27.620          H  
ATOM     16 2HG  MET A   1     -18.964  -0.447   9.636  1.00 27.620          H  
ATOM     17 1HE  MET A   1     -18.796  -3.069  12.533  1.00 27.620          H  
ATOM     18 2HE  MET A   1     -19.860  -2.239  11.369  1.00 27.620          H  
ATOM     19 3HE  MET A   1     -18.571  -3.319  10.793  1.00 27.620          H  
ATOM     20  N   ASN A   2     -15.281  -1.300   6.031  1.00 15.370          N  
ATOM     21  CA  ASN A   2     -14.416  -2.149   5.228  1.00 14.900          C  
ATOM     22  C   ASN A   2     -13.676  -3.106   6.157  1.00 13.910          C  
ATOM     23  O   ASN A   2     -13.922  -3.111   7.363  1.00 13.540          O  
ATOM     24  CB  ASN A   2     -13.484  -1.316   4.358  1.00 21.050          C  
ATOM     25  CG  ASN A   2     -12.456  -0.480   5.115  1.00 21.050          C  
ATOM     26  OD1 ASN A   2     -12.180  -0.664   6.318  1.00 21.050          O  
ATOM     27  ND2 ASN A   2     -11.883   0.462   4.396  1.00 21.050          N  
ATOM     28  H   ASN A   2     -15.030  -0.334   6.198  1.00 18.440          H  
ATOM     29  HA  ASN A   2     -15.032  -2.737   4.556  1.00 17.880          H  
ATOM     30 1HB  ASN A   2     -12.959  -1.967   3.672  1.00 25.260          H  
ATOM     31 2HB  ASN A   2     -14.086  -0.642   3.747  1.00 25.260          H  
ATOM     32 1HD2 ASN A   2     -11.196   1.067   4.806  1.00 25.260          H  
ATOM     33 2HD2 ASN A   2     -12.137   0.583   3.432  1.00 25.260          H  
ATOM     34  N   ILE A   3     -12.779  -3.924   5.626  1.00 13.640          N  
ATOM     35  CA  ILE A   3     -12.160  -4.963   6.445  1.00 12.750          C  
ATOM     36  C   ILE A   3     -11.368  -4.401   7.622  1.00 11.930          C  
ATOM     37  O   ILE A   3     -11.449  -4.927   8.737  1.00 11.160          O  
ATOM     38  CB  ILE A   3     -11.243  -5.841   5.564  1.00 18.210          C  
ATOM     39  CG1 ILE A   3     -12.076  -6.562   4.450  1.00 18.210          C  
ATOM     40  CG2 ILE A   3     -10.458  -6.879   6.410  1.00 18.210          C  
ATOM     41  CD1 ILE A   3     -13.142  -7.595   4.882  1.00 18.210          C  
ATOM     42  H   ILE A   3     -12.572  -3.863   4.641  1.00 16.370          H  
ATOM     43  HA  ILE A   3     -12.955  -5.579   6.864  1.00 15.300          H  
ATOM     44  HB  ILE A   3     -10.521  -5.202   5.058  1.00 21.850          H  
ATOM     45 1HG1 ILE A   3     -12.572  -5.815   3.899  1.00 21.850          H  
ATOM     46 2HG1 ILE A   3     -11.372  -7.030   3.788  1.00 21.850          H  
ATOM     47 1HG2 ILE A   3      -9.812  -7.464   5.747  1.00 21.850          H  
ATOM     48 2HG2 ILE A   3      -9.836  -6.375   7.150  1.00 21.850          H  
ATOM     49 3HG2 ILE A   3     -11.145  -7.544   6.925  1.00 21.850          H  
ATOM     50 1HD1 ILE A   3     -13.632  -7.998   3.986  1.00 21.850          H  
ATOM     51 2HD1 ILE A   3     -12.675  -8.408   5.420  1.00 21.850          H  
ATOM     52 3HD1 ILE A   3     -13.893  -7.129   5.511  1.00 21.850          H  
ATOM     53  N   ASN A   4     -10.573  -3.363   7.367  1.00 12.260          N  
ATOM     54  CA  ASN A   4      -9.736  -2.783   8.399  1.00 11.730          C  
ATOM     55  C   ASN A   4     -10.554  -2.083   9.483  1.00 11.070          C  
ATOM     56  O   ASN A   4     -10.270  -2.233  10.676  1.00 10.460          O  
ATOM     57  CB  ASN A   4      -8.776  -1.829   7.744  1.00 16.630          C  
ATOM     58  CG  ASN A   4      -7.759  -2.545   6.929  1.00 16.630          C  
ATOM     59  OD1 ASN A   4      -7.494  -3.737   7.116  1.00 16.630          O  
ATOM     60  ND2 ASN A   4      -7.179  -1.846   6.005  1.00 16.630          N  
ATOM     61  H   ASN A   4     -10.541  -2.995   6.430  1.00 14.710          H  
ATOM     62  HA  ASN A   4      -9.179  -3.585   8.882  1.00 14.080          H  
ATOM     63 1HB  ASN A   4      -9.323  -1.132   7.109  1.00 19.960          H  
ATOM     64 2HB  ASN A   4      -8.271  -1.257   8.497  1.00 19.960          H  
ATOM     65 1HD2 ASN A   4      -6.489  -2.274   5.419  1.00 19.960          H  
ATOM     66 2HD2 ASN A   4      -7.425  -0.888   5.870  1.00 19.960          H  
ATOM     67  N   LYS A   5     -11.605  -1.365   9.079  1.00 11.360          N  
ATOM     68  CA  LYS A   5     -12.449  -0.672  10.040  1.00 11.020          C  
ATOM     69  C   LYS A   5     -13.221  -1.665  10.885  1.00 10.290          C  
ATOM     70  O   LYS A   5     -13.369  -1.471  12.093  1.00  9.630          O  
ATOM     71  CB  LYS A   5     -13.406   0.295   9.343  1.00 15.560          C  
ATOM     72  CG  LYS A   5     -14.352   1.082  10.288  1.00 15.560          C  
ATOM     73  CD  LYS A   5     -13.588   2.039  11.214  1.00 15.560          C  
ATOM     74  CE  LYS A   5     -14.521   2.870  12.071  1.00 15.560          C  
ATOM     75  NZ  LYS A   5     -13.770   3.657  13.107  1.00 15.560          N  
ATOM     76  H   LYS A   5     -11.795  -1.261   8.082  1.00 13.630          H  
ATOM     77  HA  LYS A   5     -11.811  -0.102  10.705  1.00 13.220          H  
ATOM     78 1HB  LYS A   5     -12.826   1.021   8.770  1.00 18.680          H  
ATOM     79 2HB  LYS A   5     -14.018  -0.263   8.635  1.00 18.680          H  
ATOM     80 1HG  LYS A   5     -15.051   1.660   9.686  1.00 18.680          H  
ATOM     81 2HG  LYS A   5     -14.926   0.385  10.901  1.00 18.680          H  
ATOM     82 1HD  LYS A   5     -12.924   1.489  11.883  1.00 18.680          H  
ATOM     83 2HD  LYS A   5     -12.995   2.712  10.616  1.00 18.680          H  
ATOM     84 1HE  LYS A   5     -15.083   3.557  11.443  1.00 18.680          H  
ATOM     85 2HE  LYS A   5     -15.215   2.210  12.567  1.00 18.680          H  
ATOM     86 1HZ  LYS A   5     -14.426   4.174  13.676  1.00 18.680          H  
ATOM     87 2HZ  LYS A   5     -13.247   3.007  13.701  1.00 18.680          H  
ATOM     88 3HZ  LYS A   5     -13.120   4.300  12.680  1.00 18.680          H  
ATOM     89  N   ASP A   6     -13.714  -2.732  10.257  1.00 10.540          N  
ATOM     90  CA  ASP A   6     -14.495  -3.739  10.943  1.00 10.170          C  
ATOM     91  C   ASP A   6     -13.632  -4.420  12.014  1.00  9.210          C  
ATOM     92  O   ASP A   6     -14.077  -4.589  13.160  1.00  8.690          O  
ATOM     93  CB  ASP A   6     -15.005  -4.736   9.897  1.00 14.390          C  
ATOM     94  CG  ASP A   6     -16.027  -5.711  10.371  1.00 14.390          C  
ATOM     95  OD1 ASP A   6     -17.113  -5.285  10.683  1.00 14.390          O  
ATOM     96  OD2 ASP A   6     -15.738  -6.876  10.402  1.00 14.390          O  
ATOM     97  H   ASP A   6     -13.573  -2.844   9.250  1.00 12.650          H  
ATOM     98  HA  ASP A   6     -15.344  -3.259  11.428  1.00 12.200          H  
ATOM     99 1HB  ASP A   6     -15.436  -4.178   9.066  1.00 17.260          H  
ATOM    100 2HB  ASP A   6     -14.154  -5.288   9.489  1.00 17.260          H  
ATOM    101  N   SER A   7     -12.367  -4.722  11.663  1.00  9.200          N  
ATOM    102  CA  SER A   7     -11.415  -5.346  12.575  1.00  8.580          C  
ATOM    103  C   SER A   7     -11.207  -4.459  13.801  1.00  7.670          C  
ATOM    104  O   SER A   7     -11.210  -4.944  14.949  1.00  7.080          O  
ATOM    105  CB  SER A   7     -10.101  -5.585  11.849  1.00 12.260          C  
ATOM    106  OG  SER A   7      -9.155  -6.193  12.679  1.00 12.260          O  
ATOM    107  H   SER A   7     -12.079  -4.583  10.690  1.00 11.040          H  
ATOM    108  HA  SER A   7     -11.820  -6.304  12.899  1.00 10.300          H  
ATOM    109 1HB  SER A   7     -10.283  -6.212  10.975  1.00 14.710          H  
ATOM    110 2HB  SER A   7      -9.711  -4.635  11.487  1.00 14.710          H  
ATOM    111  HG  SER A   7      -8.405  -6.397  12.113  1.00 14.710          H  
ATOM    112  N   VAL A   8     -11.022  -3.149  13.573  1.00  7.760          N  
ATOM    113  CA  VAL A   8     -10.844  -2.205  14.670  1.00  7.220          C  
ATOM    114  C   VAL A   8     -12.075  -2.029  15.527  1.00  6.590          C  
ATOM    115  O   VAL A   8     -11.951  -2.017  16.735  1.00  5.980          O  
ATOM    116  CB  VAL A   8     -10.362  -0.833  14.201  1.00 10.320          C  
ATOM    117  CG1 VAL A   8     -10.373   0.191  15.369  1.00 10.320          C  
ATOM    118  CG2 VAL A   8      -9.003  -0.989  13.744  1.00 10.320          C  
ATOM    119  H   VAL A   8     -10.972  -2.820  12.601  1.00  9.310          H  
ATOM    120  HA  VAL A   8     -10.057  -2.605  15.310  1.00  8.660          H  
ATOM    121  HB  VAL A   8     -11.004  -0.456  13.397  1.00 12.390          H  
ATOM    122 1HG1 VAL A   8      -9.996   1.148  15.006  1.00 12.390          H  
ATOM    123 2HG1 VAL A   8     -11.383   0.340  15.754  1.00 12.390          H  
ATOM    124 3HG1 VAL A   8      -9.731  -0.167  16.176  1.00 12.390          H  
ATOM    125 1HG2 VAL A   8      -8.633  -0.061  13.445  1.00 12.390          H  
ATOM    126 2HG2 VAL A   8      -8.410  -1.352  14.572  1.00 12.390          H  
ATOM    127 3HG2 VAL A   8      -8.962  -1.694  12.917  1.00 12.390          H  
ATOM    128  N   GLU A   9     -13.260  -1.865  14.943  1.00  6.920          N  
ATOM    129  CA  GLU A   9     -14.438  -1.684  15.794  1.00  6.620          C  
ATOM    130  C   GLU A   9     -14.696  -2.925  16.639  1.00  5.820          C  
ATOM    131  O   GLU A   9     -15.181  -2.825  17.770  1.00  5.610          O  
ATOM    132  CB  GLU A   9     -15.673  -1.323  14.972  1.00  9.390          C  
ATOM    133  CG  GLU A   9     -15.655   0.093  14.398  1.00  9.390          C  
ATOM    134  CD  GLU A   9     -15.676   1.174  15.456  1.00  9.390          C  
ATOM    135  OE1 GLU A   9     -16.368   1.012  16.425  1.00  9.390          O  
ATOM    136  OE2 GLU A   9     -15.012   2.174  15.281  1.00  9.390          O  
ATOM    137  H   GLU A   9     -13.340  -1.850  13.923  1.00  8.300          H  
ATOM    138  HA  GLU A   9     -14.239  -0.858  16.475  1.00  7.940          H  
ATOM    139 1HB  GLU A   9     -15.759  -2.019  14.132  1.00 11.270          H  
ATOM    140 2HB  GLU A   9     -16.567  -1.435  15.583  1.00 11.270          H  
ATOM    141 1HG  GLU A   9     -14.753   0.198  13.796  1.00 11.270          H  
ATOM    142 2HG  GLU A   9     -16.509   0.228  13.751  1.00 11.270          H  
ATOM    143  N   SER A  10     -14.386  -4.103  16.084  1.00  5.660          N  
ATOM    144  CA  SER A  10     -14.544  -5.351  16.808  1.00  5.260          C  
ATOM    145  C   SER A  10     -13.383  -5.560  17.774  1.00  4.800          C  
ATOM    146  O   SER A  10     -13.549  -6.201  18.810  1.00  4.740          O  
ATOM    147  CB  SER A  10     -14.582  -6.530  15.842  1.00  7.520          C  
ATOM    148  OG  SER A  10     -15.725  -6.524  15.025  1.00  7.520          O  
ATOM    149  H   SER A  10     -14.060  -4.131  15.115  1.00  6.790          H  
ATOM    150  HA  SER A  10     -15.469  -5.316  17.383  1.00  6.310          H  
ATOM    151 1HB  SER A  10     -13.688  -6.513  15.217  1.00  9.030          H  
ATOM    152 2HB  SER A  10     -14.551  -7.437  16.407  1.00  9.030          H  
ATOM    153  HG  SER A  10     -15.596  -5.784  14.398  1.00  9.030          H  
ATOM    154  N   TYR A  11     -12.204  -4.993  17.457  1.00  4.870          N  
ATOM    155  CA  TYR A  11     -11.000  -5.158  18.255  1.00  4.840          C  
ATOM    156  C   TYR A  11     -10.746  -6.646  18.394  1.00  4.550          C  
ATOM    157  O   TYR A  11     -10.560  -7.201  19.488  1.00  4.860          O  
ATOM    158  CB  TYR A  11     -11.117  -4.446  19.590  1.00  6.790          C  
ATOM    159  CG  TYR A  11     -11.295  -2.967  19.515  1.00  6.790          C  
ATOM    160  CD1 TYR A  11     -12.560  -2.436  19.694  1.00  6.790          C  
ATOM    161  CD2 TYR A  11     -10.211  -2.130  19.270  1.00  6.790          C  
ATOM    162  CE1 TYR A  11     -12.751  -1.080  19.625  1.00  6.790          C  
ATOM    163  CE2 TYR A  11     -10.404  -0.761  19.203  1.00  6.790          C  
ATOM    164  CZ  TYR A  11     -11.672  -0.238  19.375  1.00  6.790          C  
ATOM    165  OH  TYR A  11     -11.872   1.122  19.307  1.00  6.790          O  
ATOM    166  H   TYR A  11     -12.102  -4.482  16.583  1.00  5.840          H  
ATOM    167  HA  TYR A  11     -10.163  -4.726  17.705  1.00  5.810          H  
ATOM    168 1HB  TYR A  11     -11.970  -4.806  20.052  1.00  8.150          H  
ATOM    169 2HB  TYR A  11     -10.259  -4.672  20.216  1.00  8.150          H  
ATOM    170  HD1 TYR A  11     -13.408  -3.095  19.881  1.00  8.150          H  
ATOM    171  HD2 TYR A  11      -9.216  -2.549  19.129  1.00  8.150          H  
ATOM    172  HE1 TYR A  11     -13.750  -0.671  19.757  1.00  8.150          H  
ATOM    173  HE2 TYR A  11      -9.562  -0.096  19.006  1.00  8.150          H  
ATOM    174  HH  TYR A  11     -12.813   1.308  19.378  1.00  8.150          H  
ATOM    175  N   LEU A  12     -10.819  -7.294  17.240  1.00  4.420          N  
ATOM    176  CA  LEU A  12     -10.659  -8.725  17.084  1.00  4.390          C  
ATOM    177  C   LEU A  12      -9.274  -9.251  17.486  1.00  4.180          C  
ATOM    178  O   LEU A  12      -8.278  -8.735  16.980  1.00  4.710          O  
ATOM    179  CB  LEU A  12     -10.937  -9.045  15.595  1.00  6.160          C  
ATOM    180  CG  LEU A  12     -10.893 -10.528  15.082  1.00  6.160          C  
ATOM    181  CD1 LEU A  12     -11.979 -11.342  15.694  1.00  6.160          C  
ATOM    182  CD2 LEU A  12     -11.099 -10.518  13.567  1.00  6.160          C  
ATOM    183  H   LEU A  12     -10.986  -6.707  16.411  1.00  5.300          H  
ATOM    184  HA  LEU A  12     -11.413  -9.167  17.692  1.00  5.270          H  
ATOM    185 1HB  LEU A  12     -11.922  -8.648  15.352  1.00  7.390          H  
ATOM    186 2HB  LEU A  12     -10.208  -8.487  15.002  1.00  7.390          H  
ATOM    187  HG  LEU A  12      -9.929 -10.981  15.329  1.00  7.390          H  
ATOM    188 1HD1 LEU A  12     -11.957 -12.342  15.309  1.00  7.390          H  
ATOM    189 2HD1 LEU A  12     -11.880 -11.380  16.749  1.00  7.390          H  
ATOM    190 3HD1 LEU A  12     -12.901 -10.895  15.437  1.00  7.390          H  
ATOM    191 1HD2 LEU A  12     -11.083 -11.529  13.193  1.00  7.390          H  
ATOM    192 2HD2 LEU A  12     -12.063 -10.069  13.331  1.00  7.390          H  
ATOM    193 3HD2 LEU A  12     -10.302  -9.939  13.089  1.00  7.390          H  
ATOM    194  N   GLU A  13      -9.157 -10.311  18.334  1.00  3.850          N  
ATOM    195  CA  GLU A  13     -10.174 -11.034  19.141  1.00  3.900          C  
ATOM    196  C   GLU A  13     -10.236 -10.565  20.612  1.00  3.970          C  
ATOM    197  O   GLU A  13     -11.052 -11.060  21.397  1.00  3.940          O  
ATOM    198  CB  GLU A  13      -9.911 -12.548  19.082  1.00  5.440          C  
ATOM    199  CG  GLU A  13      -8.715 -13.071  19.918  1.00  5.440          C  
ATOM    200  CD  GLU A  13      -7.371 -12.915  19.251  1.00  5.440          C  
ATOM    201  OE1 GLU A  13      -7.246 -12.075  18.393  1.00  5.440          O  
ATOM    202  OE2 GLU A  13      -6.472 -13.635  19.603  1.00  5.440          O  
ATOM    203  H   GLU A  13      -8.208 -10.683  18.433  1.00  4.620          H  
ATOM    204  HA  GLU A  13     -11.155 -10.886  18.736  1.00  4.680          H  
ATOM    205 1HB  GLU A  13     -10.803 -13.077  19.423  1.00  6.530          H  
ATOM    206 2HB  GLU A  13      -9.741 -12.841  18.043  1.00  6.530          H  
ATOM    207 1HG  GLU A  13      -8.682 -12.566  20.880  1.00  6.530          H  
ATOM    208 2HG  GLU A  13      -8.883 -14.128  20.116  1.00  6.530          H  
ATOM    209  N   GLU A  14      -9.321  -9.668  20.986  1.00  4.250          N  
ATOM    210  CA  GLU A  14      -9.077  -9.206  22.366  1.00  4.580          C  
ATOM    211  C   GLU A  14     -10.209  -8.517  23.148  1.00  4.510          C  
ATOM    212  O   GLU A  14     -10.245  -8.610  24.374  1.00  4.880          O  
ATOM    213  CB  GLU A  14      -7.862  -8.276  22.376  1.00  6.280          C  
ATOM    214  CG  GLU A  14      -6.528  -8.971  22.106  1.00  6.280          C  
ATOM    215  CD  GLU A  14      -5.358  -8.019  22.086  1.00  6.280          C  
ATOM    216  OE1 GLU A  14      -5.581  -6.834  22.141  1.00  6.280          O  
ATOM    217  OE2 GLU A  14      -4.244  -8.481  22.013  1.00  6.280          O  
ATOM    218  H   GLU A  14      -8.736  -9.291  20.248  1.00  5.100          H  
ATOM    219  HA  GLU A  14      -8.805 -10.096  22.939  1.00  5.500          H  
ATOM    220 1HB  GLU A  14      -7.998  -7.503  21.613  1.00  7.540          H  
ATOM    221 2HB  GLU A  14      -7.796  -7.773  23.340  1.00  7.540          H  
ATOM    222 1HG  GLU A  14      -6.361  -9.721  22.880  1.00  7.540          H  
ATOM    223 2HG  GLU A  14      -6.589  -9.488  21.148  1.00  7.540          H  
ATOM    224  N   PHE A  15     -11.092  -7.781  22.485  1.00  4.170          N  
ATOM    225  CA  PHE A  15     -12.174  -7.083  23.193  1.00  4.300          C  
ATOM    226  C   PHE A  15     -13.345  -7.999  23.519  1.00  4.040          C  
ATOM    227  O   PHE A  15     -14.039  -8.470  22.615  1.00  3.760          O  
ATOM    228  CB  PHE A  15     -12.603  -5.932  22.323  1.00  5.970          C  
ATOM    229  CG  PHE A  15     -13.708  -5.056  22.748  1.00  5.970          C  
ATOM    230  CD1 PHE A  15     -13.704  -4.378  23.949  1.00  5.970          C  
ATOM    231  CD2 PHE A  15     -14.759  -4.860  21.870  1.00  5.970          C  
ATOM    232  CE1 PHE A  15     -14.746  -3.533  24.271  1.00  5.970          C  
ATOM    233  CE2 PHE A  15     -15.789  -4.020  22.180  1.00  5.970          C  
ATOM    234  CZ  PHE A  15     -15.787  -3.354  23.385  1.00  5.970          C  
ATOM    235  H   PHE A  15     -11.002  -7.688  21.466  1.00  5.000          H  
ATOM    236  HA  PHE A  15     -11.773  -6.696  24.129  1.00  5.160          H  
ATOM    237 1HB  PHE A  15     -11.735  -5.305  22.193  1.00  7.160          H  
ATOM    238 2HB  PHE A  15     -12.866  -6.349  21.345  1.00  7.160          H  
ATOM    239  HD1 PHE A  15     -12.876  -4.509  24.644  1.00  7.160          H  
ATOM    240  HD2 PHE A  15     -14.754  -5.391  20.903  1.00  7.160          H  
ATOM    241  HE1 PHE A  15     -14.743  -3.001  25.223  1.00  7.160          H  
ATOM    242  HE2 PHE A  15     -16.607  -3.879  21.471  1.00  7.160          H  
ATOM    243  HZ  PHE A  15     -16.607  -2.682  23.636  1.00  7.160          H  
ATOM    244  N   THR A  16     -13.547  -8.241  24.820  1.00  4.310          N  
ATOM    245  CA  THR A  16     -14.525  -9.202  25.324  1.00  4.270          C  
ATOM    246  C   THR A  16     -15.494  -8.663  26.374  1.00  4.530          C  
ATOM    247  O   THR A  16     -15.271  -7.616  26.989  1.00  5.040          O  
ATOM    248  CB  THR A  16     -13.780 -10.373  26.020  1.00  5.990          C  
ATOM    249  OG1 THR A  16     -13.107  -9.869  27.189  1.00  5.990          O  
ATOM    250  CG2 THR A  16     -12.746 -11.007  25.119  1.00  5.990          C  
ATOM    251  H   THR A  16     -12.941  -7.793  25.497  1.00  5.170          H  
ATOM    252  HA  THR A  16     -15.106  -9.572  24.485  1.00  5.120          H  
ATOM    253  HB  THR A  16     -14.496 -11.109  26.320  1.00  7.190          H  
ATOM    254  HG1 THR A  16     -12.595 -10.569  27.603  1.00  7.190          H  
ATOM    255 1HG2 THR A  16     -12.253 -11.812  25.659  1.00  7.190          H  
ATOM    256 2HG2 THR A  16     -13.196 -11.408  24.256  1.00  7.190          H  
ATOM    257 3HG2 THR A  16     -12.013 -10.279  24.827  1.00  7.190          H  
ATOM    258  N   CYS A  17     -16.532  -9.460  26.629  1.00  4.340          N  
ATOM    259  CA  CYS A  17     -17.485  -9.264  27.720  1.00  4.680          C  
ATOM    260  C   CYS A  17     -17.733 -10.635  28.300  1.00  4.850          C  
ATOM    261  O   CYS A  17     -18.006 -11.577  27.566  1.00  4.730          O  
ATOM    262  CB  CYS A  17     -18.809  -8.680  27.267  1.00  6.420          C  
ATOM    263  SG  CYS A  17     -20.003  -8.397  28.606  1.00  6.420          S  
ATOM    264  H   CYS A  17     -16.658 -10.257  25.998  1.00  5.210          H  
ATOM    265  HA  CYS A  17     -17.046  -8.620  28.482  1.00  5.620          H  
ATOM    266 1HB  CYS A  17     -18.639  -7.741  26.778  1.00  7.700          H  
ATOM    267 2HB  CYS A  17     -19.258  -9.358  26.563  1.00  7.700          H  
ATOM    268  HG  CYS A  17     -20.332  -9.688  28.839  1.00  7.700          H  
ATOM    269  N   ASP A  18     -17.565 -10.784  29.605  1.00  5.280          N  
ATOM    270  CA  ASP A  18     -17.704 -12.091  30.245  1.00  5.540          C  
ATOM    271  C   ASP A  18     -16.779 -13.111  29.553  1.00  5.230          C  
ATOM    272  O   ASP A  18     -17.128 -14.280  29.395  1.00  5.400          O  
ATOM    273  CB  ASP A  18     -19.164 -12.559  30.163  1.00  7.650          C  
ATOM    274  CG  ASP A  18     -20.127 -11.604  30.852  1.00  7.650          C  
ATOM    275  OD1 ASP A  18     -19.827 -11.134  31.940  1.00  7.650          O  
ATOM    276  OD2 ASP A  18     -21.157 -11.327  30.278  1.00  7.650          O  
ATOM    277  H   ASP A  18     -17.357  -9.972  30.173  1.00  6.340          H  
ATOM    278  HA  ASP A  18     -17.410 -12.007  31.292  1.00  6.650          H  
ATOM    279 1HB  ASP A  18     -19.474 -12.693  29.129  1.00  9.180          H  
ATOM    280 2HB  ASP A  18     -19.251 -13.536  30.646  1.00  9.180          H  
ATOM    281  N   ALA A  19     -15.570 -12.645  29.184  1.00  4.960          N  
ATOM    282  CA  ALA A  19     -14.496 -13.383  28.496  1.00  4.880          C  
ATOM    283  C   ALA A  19     -14.857 -13.872  27.082  1.00  4.570          C  
ATOM    284  O   ALA A  19     -14.099 -14.631  26.476  1.00  4.780          O  
ATOM    285  CB  ALA A  19     -14.077 -14.585  29.329  1.00  6.860          C  
ATOM    286  H   ALA A  19     -15.369 -11.676  29.400  1.00  5.950          H  
ATOM    287  HA  ALA A  19     -13.646 -12.709  28.406  1.00  5.860          H  
ATOM    288 1HB  ALA A  19     -13.248 -15.092  28.841  1.00  8.240          H  
ATOM    289 2HB  ALA A  19     -13.768 -14.252  30.318  1.00  8.240          H  
ATOM    290 3HB  ALA A  19     -14.907 -15.279  29.425  1.00  8.240          H  
ATOM    291  N   ASN A  20     -15.951 -13.372  26.527  1.00  4.270          N  
ATOM    292  CA  ASN A  20     -16.410 -13.698  25.188  1.00  4.120          C  
ATOM    293  C   ASN A  20     -16.207 -12.569  24.179  1.00  3.710          C  
ATOM    294  O   ASN A  20     -16.729 -11.465  24.354  1.00  3.630          O  
ATOM    295  CB  ASN A  20     -17.847 -14.077  25.275  1.00  5.830          C  
ATOM    296  CG  ASN A  20     -18.074 -15.347  26.026  1.00  5.830          C  
ATOM    297  OD1 ASN A  20     -17.461 -16.382  25.722  1.00  5.830          O  
ATOM    298  ND2 ASN A  20     -18.951 -15.306  26.996  1.00  5.830          N  
ATOM    299  H   ASN A  20     -16.553 -12.772  27.089  1.00  5.120          H  
ATOM    300  HA  ASN A  20     -15.841 -14.555  24.828  1.00  4.940          H  
ATOM    301 1HB  ASN A  20     -18.381 -13.282  25.785  1.00  6.990          H  
ATOM    302 2HB  ASN A  20     -18.245 -14.145  24.309  1.00  6.990          H  
ATOM    303 1HD2 ASN A  20     -19.153 -16.126  27.532  1.00  6.990          H  
ATOM    304 2HD2 ASN A  20     -19.432 -14.456  27.216  1.00  6.990          H  
ATOM    305  N   SER A  21     -15.410 -12.814  23.141  1.00  3.610          N  
ATOM    306  CA  SER A  21     -15.083 -11.772  22.162  1.00  3.280          C  
ATOM    307  C   SER A  21     -16.314 -11.109  21.520  1.00  2.940          C  
ATOM    308  O   SER A  21     -17.194 -11.752  20.950  1.00  3.110          O  
ATOM    309  CB  SER A  21     -14.213 -12.390  21.080  1.00  4.720          C  
ATOM    310  OG  SER A  21     -13.011 -12.914  21.593  1.00  4.720          O  
ATOM    311  H   SER A  21     -14.961 -13.719  23.050  1.00  4.330          H  
ATOM    312  HA  SER A  21     -14.521 -10.986  22.647  1.00  3.940          H  
ATOM    313 1HB  SER A  21     -14.760 -13.160  20.571  1.00  5.670          H  
ATOM    314 2HB  SER A  21     -13.965 -11.638  20.366  1.00  5.670          H  
ATOM    315  HG  SER A  21     -12.367 -12.162  21.619  1.00  5.670          H  
ATOM    316  N   LEU A  22     -16.331  -9.784  21.534  1.00  2.640          N  
ATOM    317  CA  LEU A  22     -17.431  -8.982  20.986  1.00  2.540          C  
ATOM    318  C   LEU A  22     -17.234  -8.668  19.515  1.00  2.280          C  
ATOM    319  O   LEU A  22     -16.886  -7.547  19.151  1.00  2.420          O  
ATOM    320  CB  LEU A  22     -17.520  -7.690  21.796  1.00  3.600          C  
ATOM    321  CG  LEU A  22     -17.816  -7.868  23.306  1.00  3.600          C  
ATOM    322  CD1 LEU A  22     -17.683  -6.523  23.988  1.00  3.600          C  
ATOM    323  CD2 LEU A  22     -19.237  -8.439  23.498  1.00  3.600          C  
ATOM    324  H   LEU A  22     -15.541  -9.305  21.977  1.00  3.170          H  
ATOM    325  HA  LEU A  22     -18.352  -9.550  21.073  1.00  3.050          H  
ATOM    326 1HB  LEU A  22     -16.565  -7.176  21.710  1.00  4.320          H  
ATOM    327 2HB  LEU A  22     -18.294  -7.059  21.367  1.00  4.320          H  
ATOM    328  HG  LEU A  22     -17.099  -8.546  23.746  1.00  4.320          H  
ATOM    329 1HD1 LEU A  22     -17.870  -6.619  25.042  1.00  4.320          H  
ATOM    330 2HD1 LEU A  22     -16.670  -6.163  23.846  1.00  4.320          H  
ATOM    331 3HD1 LEU A  22     -18.387  -5.819  23.558  1.00  4.320          H  
ATOM    332 1HD2 LEU A  22     -19.450  -8.546  24.533  1.00  4.320          H  
ATOM    333 2HD2 LEU A  22     -19.972  -7.763  23.059  1.00  4.320          H  
ATOM    334 3HD2 LEU A  22     -19.330  -9.412  23.030  1.00  4.320          H  
ATOM    335  N   ILE A  23     -17.440  -9.665  18.670  1.00  2.300          N  
ATOM    336  CA  ILE A  23     -17.051  -9.518  17.269  1.00  2.360          C  
ATOM    337  C   ILE A  23     -18.191  -9.381  16.272  1.00  2.800          C  
ATOM    338  O   ILE A  23     -19.171 -10.108  16.319  1.00  3.560          O  
ATOM    339  CB  ILE A  23     -16.180 -10.703  16.845  1.00  3.280          C  
ATOM    340  CG1 ILE A  23     -15.024 -10.894  17.854  1.00  3.280          C  
ATOM    341  CG2 ILE A  23     -15.648 -10.486  15.443  1.00  3.280          C  
ATOM    342  CD1 ILE A  23     -14.078  -9.715  18.075  1.00  3.280          C  
ATOM    343  H   ILE A  23     -17.796 -10.552  19.049  1.00  2.760          H  
ATOM    344  HA  ILE A  23     -16.465  -8.610  17.177  1.00  2.830          H  
ATOM    345  HB  ILE A  23     -16.774 -11.613  16.862  1.00  3.940          H  
ATOM    346 1HG1 ILE A  23     -15.472 -11.149  18.790  1.00  3.940          H  
ATOM    347 2HG1 ILE A  23     -14.428 -11.741  17.523  1.00  3.940          H  
ATOM    348 1HG2 ILE A  23     -15.054 -11.309  15.177  1.00  3.940          H  
ATOM    349 2HG2 ILE A  23     -16.453 -10.408  14.729  1.00  3.940          H  
ATOM    350 3HG2 ILE A  23     -15.051  -9.587  15.393  1.00  3.940          H  
ATOM    351 1HD1 ILE A  23     -13.332  -9.990  18.808  1.00  3.940          H  
ATOM    352 2HD1 ILE A  23     -13.597  -9.451  17.159  1.00  3.940          H  
ATOM    353 3HD1 ILE A  23     -14.611  -8.850  18.450  1.00  3.940          H  
ATOM    354  N   ASN A  24     -18.066  -8.436  15.346  1.00  2.800          N  
ATOM    355  CA  ASN A  24     -19.071  -8.318  14.310  1.00  2.800          C  
ATOM    356  C   ASN A  24     -19.193  -9.634  13.535  1.00  2.240          C  
ATOM    357  O   ASN A  24     -18.238 -10.078  12.911  1.00  2.380          O  
ATOM    358  CB  ASN A  24     -18.744  -7.213  13.339  1.00  3.920          C  
ATOM    359  CG  ASN A  24     -19.856  -7.024  12.397  1.00  3.920          C  
ATOM    360  OD1 ASN A  24     -20.952  -7.557  12.648  1.00  3.920          O  
ATOM    361  ND2 ASN A  24     -19.621  -6.338  11.324  1.00  3.920          N  
ATOM    362  H   ASN A  24     -17.256  -7.813  15.345  1.00  3.360          H  
ATOM    363  HA  ASN A  24     -20.026  -8.107  14.779  1.00  3.360          H  
ATOM    364 1HB  ASN A  24     -18.555  -6.280  13.874  1.00  4.700          H  
ATOM    365 2HB  ASN A  24     -17.837  -7.460  12.776  1.00  4.700          H  
ATOM    366 1HD2 ASN A  24     -20.333  -6.199  10.640  1.00  4.700          H  
ATOM    367 2HD2 ASN A  24     -18.686  -5.974  11.161  1.00  4.700          H  
ATOM    368  N   ILE A  25     -20.378 -10.236  13.528  1.00  2.200          N  
ATOM    369  CA  ILE A  25     -20.560 -11.498  12.814  1.00  2.060          C  
ATOM    370  C   ILE A  25     -21.278 -11.247  11.480  1.00  2.060          C  
ATOM    371  O   ILE A  25     -21.569 -12.177  10.721  1.00  2.370          O  
ATOM    372  CB  ILE A  25     -21.323 -12.526  13.688  1.00  2.940          C  
ATOM    373  CG1 ILE A  25     -21.048 -14.030  13.256  1.00  2.940          C  
ATOM    374  CG2 ILE A  25     -22.811 -12.289  13.622  1.00  2.940          C  
ATOM    375  CD1 ILE A  25     -19.607 -14.551  13.497  1.00  2.940          C  
ATOM    376  H   ILE A  25     -21.131  -9.829  14.061  1.00  2.640          H  
ATOM    377  HA  ILE A  25     -19.580 -11.903  12.592  1.00  2.470          H  
ATOM    378  HB  ILE A  25     -20.996 -12.403  14.718  1.00  3.530          H  
ATOM    379 1HG1 ILE A  25     -21.723 -14.664  13.833  1.00  3.530          H  
ATOM    380 2HG1 ILE A  25     -21.279 -14.149  12.202  1.00  3.530          H  
ATOM    381 1HG2 ILE A  25     -23.303 -13.003  14.282  1.00  3.530          H  
ATOM    382 2HG2 ILE A  25     -23.038 -11.300  13.939  1.00  3.530          H  
ATOM    383 3HG2 ILE A  25     -23.181 -12.429  12.612  1.00  3.530          H  
ATOM    384 1HD1 ILE A  25     -19.562 -15.590  13.199  1.00  3.530          H  
ATOM    385 2HD1 ILE A  25     -18.882 -13.981  12.926  1.00  3.530          H  
ATOM    386 3HD1 ILE A  25     -19.368 -14.473  14.557  1.00  3.530          H  
ATOM    387  N   LYS A  26     -21.541  -9.977  11.149  1.00  2.090          N  
ATOM    388  CA  LYS A  26     -22.213  -9.602   9.893  1.00  2.500          C  
ATOM    389  C   LYS A  26     -21.190  -9.654   8.758  1.00  2.030          C  
ATOM    390  O   LYS A  26     -20.819  -8.627   8.184  1.00  2.370          O  
ATOM    391  CB  LYS A  26     -22.753  -8.174  10.007  1.00  3.340          C  
ATOM    392  CG  LYS A  26     -23.818  -7.978  11.060  1.00  3.340          C  
ATOM    393  CD  LYS A  26     -24.154  -6.528  11.281  1.00  3.340          C  
ATOM    394  CE  LYS A  26     -25.218  -6.375  12.366  1.00  3.340          C  
ATOM    395  NZ  LYS A  26     -25.561  -4.942  12.612  1.00  3.340          N  
ATOM    396  H   LYS A  26     -21.261  -9.234  11.790  1.00  2.510          H  
ATOM    397  HA  LYS A  26     -23.019 -10.307   9.680  1.00  3.000          H  
ATOM    398 1HB  LYS A  26     -21.945  -7.488  10.195  1.00  4.000          H  
ATOM    399 2HB  LYS A  26     -23.200  -7.891   9.055  1.00  4.000          H  
ATOM    400 1HG  LYS A  26     -24.703  -8.405  10.680  1.00  4.000          H  
ATOM    401 2HG  LYS A  26     -23.553  -8.469  11.994  1.00  4.000          H  
ATOM    402 1HD  LYS A  26     -23.252  -5.989  11.578  1.00  4.000          H  
ATOM    403 2HD  LYS A  26     -24.523  -6.098  10.358  1.00  4.000          H  
ATOM    404 1HE  LYS A  26     -26.119  -6.908  12.059  1.00  4.000          H  
ATOM    405 2HE  LYS A  26     -24.848  -6.815  13.294  1.00  4.000          H  
ATOM    406 1HZ  LYS A  26     -26.268  -4.887  13.335  1.00  4.000          H  
ATOM    407 2HZ  LYS A  26     -24.736  -4.444  12.909  1.00  4.000          H  
ATOM    408 3HZ  LYS A  26     -25.916  -4.529  11.761  1.00  4.000          H  
ATOM    409  N   LEU A  27     -20.709 -10.866   8.488  1.00  1.760          N  
ATOM    410  CA  LEU A  27     -19.625 -11.137   7.551  1.00  1.570          C  
ATOM    411  C   LEU A  27     -20.075 -11.864   6.279  1.00  1.280          C  
ATOM    412  O   LEU A  27     -19.283 -12.197   5.382  1.00  1.140          O  
ATOM    413  CB  LEU A  27     -18.593 -11.938   8.332  1.00  2.270          C  
ATOM    414  CG  LEU A  27     -18.077 -11.206   9.631  1.00  2.270          C  
ATOM    415  CD1 LEU A  27     -17.201 -12.124  10.392  1.00  2.270          C  
ATOM    416  CD2 LEU A  27     -17.352  -9.887   9.312  1.00  2.270          C  
ATOM    417  H   LEU A  27     -21.101 -11.628   9.047  1.00  2.110          H  
ATOM    418  HA  LEU A  27     -19.202 -10.192   7.252  1.00  1.880          H  
ATOM    419 1HB  LEU A  27     -19.043 -12.882   8.639  1.00  2.730          H  
ATOM    420 2HB  LEU A  27     -17.748 -12.148   7.688  1.00  2.730          H  
ATOM    421  HG  LEU A  27     -18.905 -10.975  10.252  1.00  2.730          H  
ATOM    422 1HD1 LEU A  27     -16.889 -11.613  11.301  1.00  2.730          H  
ATOM    423 2HD1 LEU A  27     -17.754 -13.026  10.648  1.00  2.730          H  
ATOM    424 3HD1 LEU A  27     -16.346 -12.385   9.821  1.00  2.730          H  
ATOM    425 1HD2 LEU A  27     -17.030  -9.421  10.253  1.00  2.730          H  
ATOM    426 2HD2 LEU A  27     -16.494 -10.076   8.705  1.00  2.730          H  
ATOM    427 3HD2 LEU A  27     -18.011  -9.194   8.800  1.00  2.730          H  
ATOM    428  N   ILE A  28     -21.382 -12.018   6.148  1.00  1.410          N  
ATOM    429  CA  ILE A  28     -22.004 -12.758   5.053  1.00  1.510          C  
ATOM    430  C   ILE A  28     -21.588 -12.209   3.700  1.00  1.390          C  
ATOM    431  O   ILE A  28     -21.377 -12.964   2.754  1.00  1.660          O  
ATOM    432  CB  ILE A  28     -23.545 -12.735   5.199  1.00  2.070          C  
ATOM    433  CG1 ILE A  28     -23.944 -13.582   6.454  1.00  2.070          C  
ATOM    434  CG2 ILE A  28     -24.222 -13.287   3.907  1.00  2.070          C  
ATOM    435  CD1 ILE A  28     -25.386 -13.411   6.919  1.00  2.070          C  
ATOM    436  H   ILE A  28     -21.959 -11.671   6.900  1.00  1.690          H  
ATOM    437  HA  ILE A  28     -21.673 -13.794   5.110  1.00  1.810          H  
ATOM    438  HB  ILE A  28     -23.882 -11.710   5.369  1.00  2.490          H  
ATOM    439 1HG1 ILE A  28     -23.784 -14.634   6.223  1.00  2.490          H  
ATOM    440 2HG1 ILE A  28     -23.294 -13.310   7.281  1.00  2.490          H  
ATOM    441 1HG2 ILE A  28     -25.300 -13.266   4.013  1.00  2.490          H  
ATOM    442 2HG2 ILE A  28     -23.955 -12.689   3.048  1.00  2.490          H  
ATOM    443 3HG2 ILE A  28     -23.895 -14.314   3.737  1.00  2.490          H  
ATOM    444 1HD1 ILE A  28     -25.557 -14.038   7.791  1.00  2.490          H  
ATOM    445 2HD1 ILE A  28     -25.562 -12.368   7.183  1.00  2.490          H  
ATOM    446 3HD1 ILE A  28     -26.074 -13.703   6.135  1.00  2.490          H  
ATOM    447  N   ARG A  29     -21.526 -10.895   3.591  1.00  1.240          N  
ATOM    448  CA  ARG A  29     -21.151 -10.250   2.353  1.00  1.350          C  
ATOM    449  C   ARG A  29     -19.780  -9.580   2.445  1.00  1.290          C  
ATOM    450  O   ARG A  29     -19.503  -8.665   1.669  1.00  1.540          O  
ATOM    451  CB  ARG A  29     -22.196  -9.210   1.974  1.00  1.850          C  
ATOM    452  CG  ARG A  29     -23.623  -9.746   1.826  1.00  1.850          C  
ATOM    453  CD  ARG A  29     -23.786 -10.696   0.695  1.00  1.850          C  
ATOM    454  NE  ARG A  29     -25.162 -11.158   0.603  1.00  1.850          N  
ATOM    455  CZ  ARG A  29     -25.616 -12.113  -0.235  1.00  1.850          C  
ATOM    456  NH1 ARG A  29     -24.795 -12.723  -1.068  1.00  1.850          N  
ATOM    457  NH2 ARG A  29     -26.899 -12.437  -0.219  1.00  1.850          N  
ATOM    458  H   ARG A  29     -21.729 -10.329   4.402  1.00  1.490          H  
ATOM    459  HA  ARG A  29     -21.094 -11.003   1.570  1.00  1.620          H  
ATOM    460 1HB  ARG A  29     -22.223  -8.423   2.734  1.00  2.220          H  
ATOM    461 2HB  ARG A  29     -21.921  -8.734   1.032  1.00  2.220          H  
ATOM    462 1HG  ARG A  29     -23.912 -10.251   2.742  1.00  2.220          H  
ATOM    463 2HG  ARG A  29     -24.296  -8.915   1.662  1.00  2.220          H  
ATOM    464 1HD  ARG A  29     -23.523 -10.197  -0.237  1.00  2.220          H  
ATOM    465 2HD  ARG A  29     -23.152 -11.565   0.844  1.00  2.220          H  
ATOM    466  HE  ARG A  29     -25.833 -10.717   1.220  1.00  2.220          H  
ATOM    467 1HH1 ARG A  29     -23.815 -12.482  -1.084  1.00  2.220          H  
ATOM    468 2HH1 ARG A  29     -25.144 -13.436  -1.693  1.00  2.220          H  
ATOM    469 1HH2 ARG A  29     -27.530 -11.970   0.419  1.00  2.220          H  
ATOM    470 2HH2 ARG A  29     -27.252 -13.149  -0.842  1.00  2.220          H  
ATOM    471  N   THR A  30     -18.920  -9.994   3.398  1.00  1.140          N  
ATOM    472  CA  THR A  30     -17.648  -9.283   3.509  1.00  1.240          C  
ATOM    473  C   THR A  30     -16.428 -10.182   3.342  1.00  1.110          C  
ATOM    474  O   THR A  30     -15.391  -9.720   2.863  1.00  1.150          O  
ATOM    475  CB  THR A  30     -17.478  -8.703   4.916  1.00  1.700          C  
ATOM    476  OG1 THR A  30     -17.251  -9.761   5.831  1.00  1.700          O  
ATOM    477  CG2 THR A  30     -18.789  -8.071   5.345  1.00  1.700          C  
ATOM    478  H   THR A  30     -19.146 -10.766   4.026  1.00  1.370          H  
ATOM    479  HA  THR A  30     -17.601  -8.493   2.760  1.00  1.490          H  
ATOM    480  HB  THR A  30     -16.661  -7.988   4.935  1.00  2.040          H  
ATOM    481  HG1 THR A  30     -16.962  -9.392   6.677  1.00  2.040          H  
ATOM    482 1HG2 THR A  30     -18.677  -7.681   6.352  1.00  2.040          H  
ATOM    483 2HG2 THR A  30     -19.065  -7.289   4.683  1.00  2.040          H  
ATOM    484 3HG2 THR A  30     -19.583  -8.805   5.344  1.00  2.040          H  
ATOM    485  N   GLU A  31     -16.553 -11.494   3.618  1.00  1.060          N  
ATOM    486  CA  GLU A  31     -15.358 -12.359   3.578  1.00  1.020          C  
ATOM    487  C   GLU A  31     -14.680 -12.422   2.210  1.00  1.090          C  
ATOM    488  O   GLU A  31     -13.457 -12.556   2.113  1.00  1.080          O  
ATOM    489  CB  GLU A  31     -15.688 -13.788   4.036  1.00  1.440          C  
ATOM    490  CG  GLU A  31     -16.572 -14.610   3.090  1.00  1.440          C  
ATOM    491  CD  GLU A  31     -16.866 -15.979   3.635  1.00  1.440          C  
ATOM    492  OE1 GLU A  31     -16.319 -16.303   4.657  1.00  1.440          O  
ATOM    493  OE2 GLU A  31     -17.628 -16.701   3.039  1.00  1.440          O  
ATOM    494  H   GLU A  31     -17.436 -11.837   4.004  1.00  1.270          H  
ATOM    495  HA  GLU A  31     -14.640 -11.953   4.273  1.00  1.220          H  
ATOM    496 1HB  GLU A  31     -14.760 -14.337   4.195  1.00  1.730          H  
ATOM    497 2HB  GLU A  31     -16.205 -13.742   4.994  1.00  1.730          H  
ATOM    498 1HG  GLU A  31     -17.513 -14.082   2.926  1.00  1.730          H  
ATOM    499 2HG  GLU A  31     -16.077 -14.725   2.126  1.00  1.730          H  
ATOM    500  N   ASP A  32     -15.443 -12.214   1.149  1.00  1.220          N  
ATOM    501  CA  ASP A  32     -14.911 -12.250  -0.206  1.00  1.400          C  
ATOM    502  C   ASP A  32     -13.840 -11.189  -0.439  1.00  1.340          C  
ATOM    503  O   ASP A  32     -13.000 -11.324  -1.332  1.00  1.460          O  
ATOM    504  CB  ASP A  32     -16.034 -12.010  -1.213  1.00  1.890          C  
ATOM    505  CG  ASP A  32     -17.015 -13.164  -1.342  1.00  1.890          C  
ATOM    506  OD1 ASP A  32     -16.722 -14.248  -0.905  1.00  1.890          O  
ATOM    507  OD2 ASP A  32     -18.073 -12.932  -1.864  1.00  1.890          O  
ATOM    508  H   ASP A  32     -16.443 -12.121   1.274  1.00  1.460          H  
ATOM    509  HA  ASP A  32     -14.471 -13.233  -0.377  1.00  1.680          H  
ATOM    510 1HB  ASP A  32     -16.586 -11.114  -0.923  1.00  2.270          H  
ATOM    511 2HB  ASP A  32     -15.597 -11.811  -2.194  1.00  2.270          H  
ATOM    512  N   GLU A  33     -13.910 -10.111   0.340  1.00  1.230          N  
ATOM    513  CA  GLU A  33     -13.050  -8.954   0.203  1.00  1.250          C  
ATOM    514  C   GLU A  33     -11.924  -8.835   1.237  1.00  1.050          C  
ATOM    515  O   GLU A  33     -11.307  -7.778   1.343  1.00  1.140          O  
ATOM    516  CB  GLU A  33     -13.930  -7.720   0.208  1.00  1.740          C  
ATOM    517  CG  GLU A  33     -14.935  -7.691  -0.959  1.00  1.740          C  
ATOM    518  CD  GLU A  33     -14.288  -7.574  -2.270  1.00  1.740          C  
ATOM    519  OE1 GLU A  33     -13.489  -6.680  -2.406  1.00  1.740          O  
ATOM    520  OE2 GLU A  33     -14.569  -8.353  -3.141  1.00  1.740          O  
ATOM    521  H   GLU A  33     -14.593 -10.095   1.102  1.00  1.480          H  
ATOM    522  HA  GLU A  33     -12.577  -9.015  -0.778  1.00  1.500          H  
ATOM    523 1HB  GLU A  33     -14.482  -7.689   1.145  1.00  2.090          H  
ATOM    524 2HB  GLU A  33     -13.321  -6.837   0.145  1.00  2.090          H  
ATOM    525 1HG  GLU A  33     -15.551  -8.587  -0.939  1.00  2.090          H  
ATOM    526 2HG  GLU A  33     -15.578  -6.851  -0.847  1.00  2.090          H  
ATOM    527  N   ILE A  34     -11.630  -9.908   1.982  1.00  0.900          N  
ATOM    528  CA  ILE A  34     -10.583  -9.851   3.019  1.00  0.880          C  
ATOM    529  C   ILE A  34      -9.195  -9.475   2.499  1.00  0.960          C  
ATOM    530  O   ILE A  34      -8.468  -8.743   3.173  1.00  1.270          O  
ATOM    531  CB  ILE A  34     -10.467 -11.179   3.786  1.00  1.240          C  
ATOM    532  CG1 ILE A  34     -11.715 -11.368   4.613  1.00  1.240          C  
ATOM    533  CG2 ILE A  34      -9.208 -11.135   4.736  1.00  1.240          C  
ATOM    534  CD1 ILE A  34     -11.887 -12.758   5.128  1.00  1.240          C  
ATOM    535  H   ILE A  34     -12.181 -10.765   1.853  1.00  1.080          H  
ATOM    536  HA  ILE A  34     -10.872  -9.112   3.744  1.00  1.060          H  
ATOM    537  HB  ILE A  34     -10.383 -12.012   3.088  1.00  1.490          H  
ATOM    538 1HG1 ILE A  34     -11.670 -10.702   5.468  1.00  1.490          H  
ATOM    539 2HG1 ILE A  34     -12.568 -11.093   4.017  1.00  1.490          H  
ATOM    540 1HG2 ILE A  34      -9.121 -12.056   5.295  1.00  1.490          H  
ATOM    541 2HG2 ILE A  34      -8.291 -11.010   4.166  1.00  1.490          H  
ATOM    542 3HG2 ILE A  34      -9.311 -10.301   5.435  1.00  1.490          H  
ATOM    543 1HD1 ILE A  34     -12.780 -12.825   5.704  1.00  1.490          H  
ATOM    544 2HD1 ILE A  34     -11.958 -13.450   4.287  1.00  1.490          H  
ATOM    545 3HD1 ILE A  34     -11.064 -13.026   5.738  1.00  1.490          H  
ATOM    546  N   ASP A  35      -8.792 -10.021   1.355  1.00  1.130          N  
ATOM    547  CA  ASP A  35      -7.446  -9.800   0.829  1.00  1.290          C  
ATOM    548  C   ASP A  35      -7.075  -8.304   0.734  1.00  1.390          C  
ATOM    549  O   ASP A  35      -7.863  -7.519   0.203  1.00  1.540          O  
ATOM    550  CB  ASP A  35      -7.319 -10.387  -0.580  1.00  1.740          C  
ATOM    551  CG  ASP A  35      -7.318 -11.915  -0.643  1.00  1.740          C  
ATOM    552  OD1 ASP A  35      -7.240 -12.559   0.378  1.00  1.740          O  
ATOM    553  OD2 ASP A  35      -7.400 -12.423  -1.733  1.00  1.740          O  
ATOM    554  H   ASP A  35      -9.435 -10.614   0.849  1.00  1.360          H  
ATOM    555  HA  ASP A  35      -6.783 -10.350   1.468  1.00  1.550          H  
ATOM    556 1HB  ASP A  35      -8.148 -10.021  -1.187  1.00  2.090          H  
ATOM    557 2HB  ASP A  35      -6.404 -10.019  -1.042  1.00  2.090          H  
ATOM    558  N   LYS A  36      -5.858  -7.886   1.159  1.00  1.690          N  
ATOM    559  CA  LYS A  36      -4.788  -8.669   1.796  1.00  1.950          C  
ATOM    560  C   LYS A  36      -4.069  -7.885   2.883  1.00  2.270          C  
ATOM    561  O   LYS A  36      -3.768  -8.424   3.947  1.00  2.590          O  
ATOM    562  CB  LYS A  36      -3.764  -9.151   0.772  1.00  2.630          C  
ATOM    563  CG  LYS A  36      -2.672 -10.031   1.351  1.00  2.630          C  
ATOM    564  CD  LYS A  36      -1.736 -10.547   0.271  1.00  2.630          C  
ATOM    565  CE  LYS A  36      -0.634 -11.413   0.875  1.00  2.630          C  
ATOM    566  NZ  LYS A  36       0.294 -11.949  -0.162  1.00  2.630          N  
ATOM    567  H   LYS A  36      -5.681  -6.901   1.046  1.00  2.030          H  
ATOM    568  HA  LYS A  36      -5.191  -9.518   2.325  1.00  2.340          H  
ATOM    569 1HB  LYS A  36      -4.257  -9.690  -0.031  1.00  3.150          H  
ATOM    570 2HB  LYS A  36      -3.276  -8.300   0.344  1.00  3.150          H  
ATOM    571 1HG  LYS A  36      -2.083  -9.458   2.071  1.00  3.150          H  
ATOM    572 2HG  LYS A  36      -3.124 -10.875   1.872  1.00  3.150          H  
ATOM    573 1HD  LYS A  36      -2.301 -11.134  -0.455  1.00  3.150          H  
ATOM    574 2HD  LYS A  36      -1.282  -9.698  -0.243  1.00  3.150          H  
ATOM    575 1HE  LYS A  36      -0.064 -10.814   1.585  1.00  3.150          H  
ATOM    576 2HE  LYS A  36      -1.092 -12.248   1.406  1.00  3.150          H  
ATOM    577 1HZ  LYS A  36       1.003 -12.515   0.283  1.00  3.150          H  
ATOM    578 2HZ  LYS A  36      -0.224 -12.517  -0.819  1.00  3.150          H  
ATOM    579 3HZ  LYS A  36       0.734 -11.184  -0.653  1.00  3.150          H  
ATOM    580  N   CYS A  37      -3.710  -6.647   2.572  1.00  2.430          N  
ATOM    581  CA  CYS A  37      -2.879  -5.817   3.424  1.00  2.890          C  
ATOM    582  C   CYS A  37      -3.073  -4.366   3.036  1.00  2.850          C  
ATOM    583  O   CYS A  37      -3.835  -4.057   2.117  1.00  2.810          O  
ATOM    584  CB  CYS A  37      -1.409  -6.169   3.250  1.00  3.860          C  
ATOM    585  SG  CYS A  37      -0.767  -5.766   1.612  1.00  3.860          S  
ATOM    586  H   CYS A  37      -4.000  -6.265   1.688  1.00  2.920          H  
ATOM    587  HA  CYS A  37      -3.173  -5.959   4.466  1.00  3.470          H  
ATOM    588 1HB  CYS A  37      -0.816  -5.647   3.980  1.00  4.630          H  
ATOM    589 2HB  CYS A  37      -1.270  -7.237   3.416  1.00  4.630          H  
ATOM    590  HG  CYS A  37      -0.903  -4.406   1.700  1.00  4.630          H  
ATOM    591  N   ILE A  38      -2.370  -3.473   3.705  1.00  3.060          N  
ATOM    592  CA  ILE A  38      -2.468  -2.075   3.345  1.00  3.320          C  
ATOM    593  C   ILE A  38      -2.083  -1.916   1.885  1.00  3.670          C  
ATOM    594  O   ILE A  38      -1.065  -2.434   1.425  1.00  3.880          O  
ATOM    595  CB  ILE A  38      -1.549  -1.210   4.223  1.00  4.540          C  
ATOM    596  CG1 ILE A  38      -2.053  -1.225   5.692  1.00  4.540          C  
ATOM    597  CG2 ILE A  38      -1.369   0.219   3.649  1.00  4.540          C  
ATOM    598  CD1 ILE A  38      -1.104  -0.585   6.692  1.00  4.540          C  
ATOM    599  H   ILE A  38      -1.767  -3.768   4.460  1.00  3.670          H  
ATOM    600  HA  ILE A  38      -3.498  -1.745   3.473  1.00  3.980          H  
ATOM    601  HB  ILE A  38      -0.610  -1.678   4.235  1.00  5.450          H  
ATOM    602 1HG1 ILE A  38      -3.009  -0.700   5.748  1.00  5.450          H  
ATOM    603 2HG1 ILE A  38      -2.208  -2.258   5.998  1.00  5.450          H  
ATOM    604 1HG2 ILE A  38      -0.670   0.763   4.258  1.00  5.450          H  
ATOM    605 2HG2 ILE A  38      -0.962   0.173   2.644  1.00  5.450          H  
ATOM    606 3HG2 ILE A  38      -2.325   0.744   3.627  1.00  5.450          H  
ATOM    607 1HD1 ILE A  38      -1.538  -0.654   7.683  1.00  5.450          H  
ATOM    608 2HD1 ILE A  38      -0.146  -1.078   6.690  1.00  5.450          H  
ATOM    609 3HD1 ILE A  38      -0.958   0.447   6.450  1.00  5.450          H  
ATOM    610  N   GLY A  39      -2.937  -1.197   1.169  1.00  3.870          N  
ATOM    611  CA  GLY A  39      -2.815  -0.933  -0.256  1.00  4.210          C  
ATOM    612  C   GLY A  39      -4.021  -1.498  -1.000  1.00  4.010          C  
ATOM    613  O   GLY A  39      -4.371  -1.020  -2.082  1.00  4.320          O  
ATOM    614  H   GLY A  39      -3.736  -0.824   1.661  1.00  4.640          H  
ATOM    615 1HA  GLY A  39      -2.741   0.139  -0.426  1.00  5.050          H  
ATOM    616 2HA  GLY A  39      -1.901  -1.390  -0.635  1.00  5.050          H  
ATOM    617  N   PHE A  40      -4.695  -2.461  -0.381  1.00  3.590          N  
ATOM    618  CA  PHE A  40      -5.890  -3.068  -0.946  1.00  3.540          C  
ATOM    619  C   PHE A  40      -7.134  -2.324  -0.491  1.00  3.620          C  
ATOM    620  O   PHE A  40      -7.230  -1.899   0.663  1.00  3.830          O  
ATOM    621  CB  PHE A  40      -5.975  -4.531  -0.517  1.00  4.980          C  
ATOM    622  CG  PHE A  40      -4.990  -5.460  -1.208  1.00  4.980          C  
ATOM    623  CD1 PHE A  40      -3.640  -5.473  -0.875  1.00  4.980          C  
ATOM    624  CD2 PHE A  40      -5.442  -6.371  -2.166  1.00  4.980          C  
ATOM    625  CE1 PHE A  40      -2.774  -6.342  -1.491  1.00  4.980          C  
ATOM    626  CE2 PHE A  40      -4.572  -7.247  -2.771  1.00  4.980          C  
ATOM    627  CZ  PHE A  40      -3.237  -7.231  -2.437  1.00  4.980          C  
ATOM    628  H   PHE A  40      -4.342  -2.820   0.514  1.00  4.310          H  
ATOM    629  HA  PHE A  40      -5.830  -3.018  -2.034  1.00  4.250          H  
ATOM    630 1HB  PHE A  40      -5.801  -4.588   0.553  1.00  5.970          H  
ATOM    631 2HB  PHE A  40      -6.986  -4.907  -0.696  1.00  5.970          H  
ATOM    632  HD1 PHE A  40      -3.257  -4.781  -0.127  1.00  5.970          H  
ATOM    633  HD2 PHE A  40      -6.503  -6.391  -2.428  1.00  5.970          H  
ATOM    634  HE1 PHE A  40      -1.715  -6.334  -1.226  1.00  5.970          H  
ATOM    635  HE2 PHE A  40      -4.939  -7.953  -3.516  1.00  5.970          H  
ATOM    636  HZ  PHE A  40      -2.547  -7.924  -2.917  1.00  5.970          H  
ATOM    637  N   ALA A  41      -8.091  -2.155  -1.399  1.00  3.680          N  
ATOM    638  CA  ALA A  41      -9.353  -1.498  -1.075  1.00  3.850          C  
ATOM    639  C   ALA A  41     -10.523  -2.473  -1.186  1.00  3.530          C  
ATOM    640  O   ALA A  41     -10.942  -2.752  -2.307  1.00  3.730          O  
ATOM    641  CB  ALA A  41      -9.600  -0.337  -2.022  1.00  5.320          C  
ATOM    642  H   ALA A  41      -7.939  -2.503  -2.337  1.00  4.420          H  
ATOM    643  HA  ALA A  41      -9.288  -1.097  -0.070  1.00  4.620          H  
ATOM    644 1HB  ALA A  41     -10.534   0.155  -1.751  1.00  6.390          H  
ATOM    645 2HB  ALA A  41      -8.789   0.374  -1.956  1.00  6.390          H  
ATOM    646 3HB  ALA A  41      -9.667  -0.706  -3.044  1.00  6.390          H  
ATOM    647  N   PRO A  42     -11.060  -3.016  -0.079  1.00  3.400          N  
ATOM    648  CA  PRO A  42     -12.170  -3.961  -0.066  1.00  3.360          C  
ATOM    649  C   PRO A  42     -13.370  -3.301  -0.729  1.00  3.250          C  
ATOM    650  O   PRO A  42     -13.599  -2.110  -0.512  1.00  3.400          O  
ATOM    651  CB  PRO A  42     -12.397  -4.178   1.433  1.00  5.040          C  
ATOM    652  CG  PRO A  42     -11.064  -3.866   2.068  1.00  5.040          C  
ATOM    653  CD  PRO A  42     -10.497  -2.736   1.248  1.00  5.040          C  
ATOM    654  HA  PRO A  42     -11.886  -4.890  -0.583  1.00  4.030          H  
ATOM    655 1HB  PRO A  42     -13.223  -3.552   1.780  1.00  6.050          H  
ATOM    656 2HB  PRO A  42     -12.680  -5.221   1.597  1.00  6.050          H  
ATOM    657 1HG  PRO A  42     -11.172  -3.598   3.117  1.00  6.050          H  
ATOM    658 2HG  PRO A  42     -10.426  -4.769   2.038  1.00  6.050          H  
ATOM    659 1HD  PRO A  42     -10.837  -1.756   1.621  1.00  6.050          H  
ATOM    660 2HD  PRO A  42      -9.409  -2.844   1.257  1.00  6.050          H  
ATOM    661  N   GLN A  43     -14.157  -4.065  -1.484  1.00  3.410          N  
ATOM    662  CA  GLN A  43     -15.317  -3.502  -2.176  1.00  3.600          C  
ATOM    663  C   GLN A  43     -16.647  -4.170  -1.830  1.00  3.510          C  
ATOM    664  O   GLN A  43     -17.139  -5.003  -2.591  1.00  3.760          O  
ATOM    665  CB  GLN A  43     -15.118  -3.612  -3.691  1.00  4.960          C  
ATOM    666  CG  GLN A  43     -13.882  -2.917  -4.212  1.00  4.960          C  
ATOM    667  CD  GLN A  43     -13.920  -1.432  -4.042  1.00  4.960          C  
ATOM    668  OE1 GLN A  43     -14.881  -0.755  -4.431  1.00  4.960          O  
ATOM    669  NE2 GLN A  43     -12.871  -0.909  -3.447  1.00  4.960          N  
ATOM    670  H   GLN A  43     -13.911  -5.052  -1.642  1.00  4.090          H  
ATOM    671  HA  GLN A  43     -15.402  -2.450  -1.905  1.00  4.320          H  
ATOM    672 1HB  GLN A  43     -15.038  -4.668  -3.963  1.00  5.960          H  
ATOM    673 2HB  GLN A  43     -15.985  -3.202  -4.205  1.00  5.960          H  
ATOM    674 1HG  GLN A  43     -13.014  -3.299  -3.683  1.00  5.960          H  
ATOM    675 2HG  GLN A  43     -13.788  -3.133  -5.272  1.00  5.960          H  
ATOM    676 1HE2 GLN A  43     -12.820   0.071  -3.284  1.00  5.960          H  
ATOM    677 2HE2 GLN A  43     -12.111  -1.523  -3.132  1.00  5.960          H  
ATOM    678  N   PHE A  44     -17.237  -3.829  -0.687  1.00  3.540          N  
ATOM    679  CA  PHE A  44     -18.477  -4.492  -0.290  1.00  3.680          C  
ATOM    680  C   PHE A  44     -19.392  -3.644   0.574  1.00  3.620          C  
ATOM    681  O   PHE A  44     -18.993  -2.622   1.137  1.00  3.890          O  
ATOM    682  CB  PHE A  44     -18.190  -5.770   0.480  1.00  5.100          C  
ATOM    683  CG  PHE A  44     -17.497  -5.535   1.769  1.00  5.100          C  
ATOM    684  CD1 PHE A  44     -18.216  -5.371   2.926  1.00  5.100          C  
ATOM    685  CD2 PHE A  44     -16.130  -5.472   1.841  1.00  5.100          C  
ATOM    686  CE1 PHE A  44     -17.575  -5.159   4.110  1.00  5.100          C  
ATOM    687  CE2 PHE A  44     -15.509  -5.276   3.027  1.00  5.100          C  
ATOM    688  CZ  PHE A  44     -16.234  -5.127   4.161  1.00  5.100          C  
ATOM    689  H   PHE A  44     -16.819  -3.130  -0.085  1.00  4.250          H  
ATOM    690  HA  PHE A  44     -19.025  -4.753  -1.196  1.00  4.420          H  
ATOM    691 1HB  PHE A  44     -19.128  -6.284   0.698  1.00  6.120          H  
ATOM    692 2HB  PHE A  44     -17.605  -6.443  -0.118  1.00  6.120          H  
ATOM    693  HD1 PHE A  44     -19.307  -5.411   2.897  1.00  6.120          H  
ATOM    694  HD2 PHE A  44     -15.549  -5.581   0.941  1.00  6.120          H  
ATOM    695  HE1 PHE A  44     -18.142  -5.024   5.019  1.00  6.120          H  
ATOM    696  HE2 PHE A  44     -14.452  -5.235   3.071  1.00  6.120          H  
ATOM    697  HZ  PHE A  44     -15.743  -4.969   5.117  1.00  6.120          H  
ATOM    698  N   THR A  45     -20.637  -4.095   0.651  1.00  3.680          N  
ATOM    699  CA  THR A  45     -21.680  -3.529   1.486  1.00  3.860          C  
ATOM    700  C   THR A  45     -22.697  -4.618   1.817  1.00  3.700          C  
ATOM    701  O   THR A  45     -22.411  -5.803   1.647  1.00  3.790          O  
ATOM    702  CB  THR A  45     -22.328  -2.282   0.850  1.00  5.330          C  
ATOM    703  OG1 THR A  45     -23.204  -1.677   1.820  1.00  5.330          O  
ATOM    704  CG2 THR A  45     -23.091  -2.620  -0.417  1.00  5.330          C  
ATOM    705  H   THR A  45     -20.862  -4.929   0.126  1.00  4.420          H  
ATOM    706  HA  THR A  45     -21.230  -3.207   2.425  1.00  4.630          H  
ATOM    707  HB  THR A  45     -21.541  -1.569   0.598  1.00  6.400          H  
ATOM    708  HG1 THR A  45     -22.666  -1.210   2.478  1.00  6.400          H  
ATOM    709 1HG2 THR A  45     -23.517  -1.711  -0.834  1.00  6.400          H  
ATOM    710 2HG2 THR A  45     -22.413  -3.066  -1.141  1.00  6.400          H  
ATOM    711 3HG2 THR A  45     -23.874  -3.297  -0.207  1.00  6.400          H  
ATOM    712  N   HIS A  46     -23.876  -4.209   2.281  1.00  3.880          N  
ATOM    713  CA  HIS A  46     -24.968  -5.109   2.682  1.00  3.900          C  
ATOM    714  C   HIS A  46     -24.607  -5.997   3.869  1.00  3.740          C  
ATOM    715  O   HIS A  46     -24.903  -7.200   3.900  1.00  4.120          O  
ATOM    716  CB  HIS A  46     -25.437  -6.016   1.525  1.00  5.450          C  
ATOM    717  CG  HIS A  46     -25.907  -5.312   0.294  1.00  5.450          C  
ATOM    718  ND1 HIS A  46     -27.018  -4.487   0.270  1.00  5.450          N  
ATOM    719  CD2 HIS A  46     -25.436  -5.345  -0.971  1.00  5.450          C  
ATOM    720  CE1 HIS A  46     -27.193  -4.031  -0.955  1.00  5.450          C  
ATOM    721  NE2 HIS A  46     -26.248  -4.535  -1.727  1.00  5.450          N  
ATOM    722  H   HIS A  46     -24.011  -3.203   2.336  1.00  4.660          H  
ATOM    723  HA  HIS A  46     -25.817  -4.503   2.986  1.00  4.680          H  
ATOM    724 1HB  HIS A  46     -24.635  -6.674   1.228  1.00  6.540          H  
ATOM    725 2HB  HIS A  46     -26.245  -6.650   1.867  1.00  6.540          H  
ATOM    726  HD2 HIS A  46     -24.569  -5.907  -1.321  1.00  6.540          H  
ATOM    727  HE1 HIS A  46     -27.986  -3.357  -1.277  1.00  6.540          H  
ATOM    728  HE2 HIS A  46     -26.138  -4.360  -2.716  1.00  6.540          H  
ATOM    729  N   GLN A  47     -24.014  -5.394   4.889  1.00  3.650          N  
ATOM    730  CA  GLN A  47     -23.639  -6.122   6.094  1.00  3.540          C  
ATOM    731  C   GLN A  47     -24.851  -6.378   6.979  1.00  3.060          C  
ATOM    732  O   GLN A  47     -25.083  -5.696   7.976  1.00  3.070          O  
ATOM    733  CB  GLN A  47     -22.561  -5.360   6.868  1.00  5.000          C  
ATOM    734  CG  GLN A  47     -21.243  -5.283   6.141  1.00  5.000          C  
ATOM    735  CD  GLN A  47     -20.183  -4.459   6.875  1.00  5.000          C  
ATOM    736  OE1 GLN A  47     -20.206  -3.214   6.800  1.00  5.000          O  
ATOM    737  NE2 GLN A  47     -19.281  -5.139   7.572  1.00  5.000          N  
ATOM    738  H   GLN A  47     -23.813  -4.409   4.814  1.00  4.380          H  
ATOM    739  HA  GLN A  47     -23.229  -7.089   5.802  1.00  4.250          H  
ATOM    740 1HB  GLN A  47     -22.902  -4.348   7.078  1.00  6.000          H  
ATOM    741 2HB  GLN A  47     -22.383  -5.853   7.824  1.00  6.000          H  
ATOM    742 1HG  GLN A  47     -20.875  -6.295   6.046  1.00  6.000          H  
ATOM    743 2HG  GLN A  47     -21.394  -4.852   5.153  1.00  6.000          H  
ATOM    744 1HE2 GLN A  47     -18.545  -4.668   8.079  1.00  6.000          H  
ATOM    745 2HE2 GLN A  47     -19.321  -6.143   7.600  1.00  6.000          H  
ATOM    746  N   PHE A  48     -25.628  -7.370   6.578  1.00  3.240          N  
ATOM    747  CA  PHE A  48     -26.847  -7.761   7.271  1.00  3.250          C  
ATOM    748  C   PHE A  48     -26.653  -9.087   7.990  1.00  3.140          C  
ATOM    749  O   PHE A  48     -25.787  -9.881   7.621  1.00  3.350          O  
ATOM    750  CB  PHE A  48     -28.024  -7.897   6.309  1.00  4.550          C  
ATOM    751  CG  PHE A  48     -28.437  -6.620   5.663  1.00  4.550          C  
ATOM    752  CD1 PHE A  48     -28.085  -6.358   4.362  1.00  4.550          C  
ATOM    753  CD2 PHE A  48     -29.170  -5.671   6.357  1.00  4.550          C  
ATOM    754  CE1 PHE A  48     -28.459  -5.181   3.753  1.00  4.550          C  
ATOM    755  CE2 PHE A  48     -29.541  -4.490   5.752  1.00  4.550          C  
ATOM    756  CZ  PHE A  48     -29.183  -4.248   4.445  1.00  4.550          C  
ATOM    757  H   PHE A  48     -25.355  -7.818   5.703  1.00  3.890          H  
ATOM    758  HA  PHE A  48     -27.085  -7.001   8.014  1.00  3.900          H  
ATOM    759 1HB  PHE A  48     -27.759  -8.602   5.524  1.00  5.460          H  
ATOM    760 2HB  PHE A  48     -28.881  -8.307   6.837  1.00  5.460          H  
ATOM    761  HD1 PHE A  48     -27.507  -7.099   3.812  1.00  5.460          H  
ATOM    762  HD2 PHE A  48     -29.454  -5.863   7.392  1.00  5.460          H  
ATOM    763  HE1 PHE A  48     -28.181  -4.989   2.716  1.00  5.460          H  
ATOM    764  HE2 PHE A  48     -30.119  -3.749   6.305  1.00  5.460          H  
ATOM    765  HZ  PHE A  48     -29.477  -3.318   3.961  1.00  5.460          H  
ATOM    766  N   TYR A  49     -27.458  -9.311   9.022  1.00  3.260          N  
ATOM    767  CA  TYR A  49     -27.458 -10.554   9.780  1.00  3.360          C  
ATOM    768  C   TYR A  49     -28.828 -10.740  10.427  1.00  3.720          C  
ATOM    769  O   TYR A  49     -29.454  -9.771  10.852  1.00  4.200          O  
ATOM    770  CB  TYR A  49     -26.290 -10.566  10.767  1.00  4.660          C  
ATOM    771  CG  TYR A  49     -26.163 -11.762  11.611  1.00  4.660          C  
ATOM    772  CD1 TYR A  49     -25.838 -12.980  11.049  1.00  4.660          C  
ATOM    773  CD2 TYR A  49     -26.320 -11.643  12.968  1.00  4.660          C  
ATOM    774  CE1 TYR A  49     -25.720 -14.086  11.850  1.00  4.660          C  
ATOM    775  CE2 TYR A  49     -26.191 -12.750  13.764  1.00  4.660          C  
ATOM    776  CZ  TYR A  49     -25.912 -13.956  13.212  1.00  4.660          C  
ATOM    777  OH  TYR A  49     -25.817 -15.034  14.011  1.00  4.660          O  
ATOM    778  H   TYR A  49     -28.122  -8.595   9.286  1.00  3.910          H  
ATOM    779  HA  TYR A  49     -27.314 -11.380   9.084  1.00  4.030          H  
ATOM    780 1HB  TYR A  49     -25.367 -10.474  10.209  1.00  5.600          H  
ATOM    781 2HB  TYR A  49     -26.378  -9.707  11.427  1.00  5.600          H  
ATOM    782  HD1 TYR A  49     -25.691 -13.064   9.977  1.00  5.600          H  
ATOM    783  HD2 TYR A  49     -26.553 -10.670  13.412  1.00  5.600          H  
ATOM    784  HE1 TYR A  49     -25.481 -15.056  11.414  1.00  5.600          H  
ATOM    785  HE2 TYR A  49     -26.319 -12.670  14.843  1.00  5.600          H  
ATOM    786  HH  TYR A  49     -25.629 -15.815  13.469  1.00  5.600          H  
ATOM    787  N   GLY A  50     -29.288 -11.993  10.510  1.00  3.900          N  
ATOM    788  CA  GLY A  50     -30.596 -12.337  11.089  1.00  4.450          C  
ATOM    789  C   GLY A  50     -30.664 -12.361  12.620  1.00  4.610          C  
ATOM    790  O   GLY A  50     -31.703 -12.692  13.189  1.00  4.760          O  
ATOM    791  H   GLY A  50     -28.725 -12.738  10.123  1.00  4.680          H  
ATOM    792 1HA  GLY A  50     -31.336 -11.626  10.719  1.00  5.340          H  
ATOM    793 2HA  GLY A  50     -30.898 -13.312  10.709  1.00  5.340          H  
ATOM    794  N   GLU A  51     -29.550 -12.059  13.268  1.00  4.960          N  
ATOM    795  CA  GLU A  51     -29.407 -12.017  14.725  1.00  5.420          C  
ATOM    796  C   GLU A  51     -29.765 -13.306  15.468  1.00  5.460          C  
ATOM    797  O   GLU A  51     -30.278 -13.252  16.587  1.00  5.920          O  
ATOM    798  CB  GLU A  51     -30.229 -10.849  15.267  1.00  7.400          C  
ATOM    799  CG  GLU A  51     -29.808  -9.492  14.690  1.00  7.400          C  
ATOM    800  CD  GLU A  51     -28.444  -9.076  15.136  1.00  7.400          C  
ATOM    801  OE1 GLU A  51     -28.049  -9.487  16.211  1.00  7.400          O  
ATOM    802  OE2 GLU A  51     -27.785  -8.368  14.416  1.00  7.400          O  
ATOM    803  H   GLU A  51     -28.752 -11.797  12.707  1.00  5.950          H  
ATOM    804  HA  GLU A  51     -28.378 -11.788  14.959  1.00  6.500          H  
ATOM    805 1HB  GLU A  51     -31.283 -10.998  15.040  1.00  8.880          H  
ATOM    806 2HB  GLU A  51     -30.136 -10.806  16.345  1.00  8.880          H  
ATOM    807 1HG  GLU A  51     -29.823  -9.539  13.600  1.00  8.880          H  
ATOM    808 2HG  GLU A  51     -30.532  -8.742  15.000  1.00  8.880          H  
ATOM    809  N   SER A  52     -29.467 -14.473  14.884  1.00  5.330          N  
ATOM    810  CA  SER A  52     -29.767 -15.730  15.551  1.00  5.520          C  
ATOM    811  C   SER A  52     -28.709 -16.218  16.551  1.00  5.800          C  
ATOM    812  O   SER A  52     -29.040 -16.977  17.467  1.00  6.210          O  
ATOM    813  CB  SER A  52     -29.988 -16.800  14.503  1.00  7.650          C  
ATOM    814  OG  SER A  52     -28.813 -17.044  13.774  1.00  7.650          O  
ATOM    815  H   SER A  52     -29.063 -14.512  13.961  1.00  6.400          H  
ATOM    816  HA  SER A  52     -30.701 -15.595  16.097  1.00  6.620          H  
ATOM    817 1HB  SER A  52     -30.314 -17.718  14.990  1.00  9.180          H  
ATOM    818 2HB  SER A  52     -30.781 -16.486  13.826  1.00  9.180          H  
ATOM    819  HG  SER A  52     -29.010 -17.790  13.198  1.00  9.180          H  
ATOM    820  N   GLU A  53     -27.452 -15.773  16.424  1.00  5.980          N  
ATOM    821  CA  GLU A  53     -26.415 -16.260  17.333  1.00  6.320          C  
ATOM    822  C   GLU A  53     -25.876 -15.210  18.316  1.00  6.240          C  
ATOM    823  O   GLU A  53     -25.133 -14.280  17.959  1.00  6.550          O  
ATOM    824  CB  GLU A  53     -25.246 -16.876  16.555  1.00  8.710          C  
ATOM    825  CG  GLU A  53     -25.586 -18.097  15.710  1.00  8.710          C  
ATOM    826  CD  GLU A  53     -24.375 -18.655  14.974  1.00  8.710          C  
ATOM    827  OE1 GLU A  53     -23.363 -17.990  14.954  1.00  8.710          O  
ATOM    828  OE2 GLU A  53     -24.464 -19.739  14.446  1.00  8.710          O  
ATOM    829  H   GLU A  53     -27.199 -15.164  15.653  1.00  7.180          H  
ATOM    830  HA  GLU A  53     -26.849 -17.060  17.932  1.00  7.580          H  
ATOM    831 1HB  GLU A  53     -24.759 -16.129  15.943  1.00 10.450          H  
ATOM    832 2HB  GLU A  53     -24.524 -17.236  17.271  1.00 10.450          H  
ATOM    833 1HG  GLU A  53     -26.000 -18.868  16.358  1.00 10.450          H  
ATOM    834 2HG  GLU A  53     -26.353 -17.819  14.987  1.00 10.450          H  
ATOM    835  N   LYS A  54     -26.268 -15.370  19.571  1.00  6.120          N  
ATOM    836  CA  LYS A  54     -25.880 -14.468  20.647  1.00  6.270          C  
ATOM    837  C   LYS A  54     -24.912 -15.208  21.568  1.00  5.810          C  
ATOM    838  O   LYS A  54     -24.871 -16.443  21.568  1.00  5.820          O  
ATOM    839  CB  LYS A  54     -27.097 -13.966  21.414  1.00  8.720          C  
ATOM    840  CG  LYS A  54     -28.172 -13.234  20.590  1.00  8.720          C  
ATOM    841  CD  LYS A  54     -27.671 -11.913  19.960  1.00  8.720          C  
ATOM    842  CE  LYS A  54     -28.856 -11.121  19.364  1.00  8.720          C  
ATOM    843  NZ  LYS A  54     -28.436  -9.856  18.665  1.00  8.720          N  
ATOM    844  H   LYS A  54     -26.870 -16.159  19.777  1.00  7.340          H  
ATOM    845  HA  LYS A  54     -25.348 -13.611  20.235  1.00  7.520          H  
ATOM    846 1HB  LYS A  54     -27.584 -14.807  21.887  1.00 10.460          H  
ATOM    847 2HB  LYS A  54     -26.768 -13.282  22.200  1.00 10.460          H  
ATOM    848 1HG  LYS A  54     -28.515 -13.892  19.786  1.00 10.460          H  
ATOM    849 2HG  LYS A  54     -29.020 -13.012  21.235  1.00 10.460          H  
ATOM    850 1HD  LYS A  54     -27.172 -11.295  20.716  1.00 10.460          H  
ATOM    851 2HD  LYS A  54     -26.958 -12.125  19.160  1.00 10.460          H  
ATOM    852 1HE  LYS A  54     -29.401 -11.748  18.661  1.00 10.460          H  
ATOM    853 2HE  LYS A  54     -29.517 -10.852  20.185  1.00 10.460          H  
ATOM    854 1HZ  LYS A  54     -29.243  -9.364  18.333  1.00 10.460          H  
ATOM    855 2HZ  LYS A  54     -27.927  -9.247  19.309  1.00 10.460          H  
ATOM    856 3HZ  LYS A  54     -27.829 -10.052  17.861  1.00 10.460          H  
ATOM    857  N   ILE A  55     -24.130 -14.461  22.333  1.00  5.620          N  
ATOM    858  CA  ILE A  55     -23.155 -15.015  23.255  1.00  5.300          C  
ATOM    859  C   ILE A  55     -23.758 -15.415  24.576  1.00  5.450          C  
ATOM    860  O   ILE A  55     -24.419 -14.610  25.226  1.00  5.830          O  
ATOM    861  CB  ILE A  55     -22.071 -13.974  23.562  1.00  7.550          C  
ATOM    862  CG1 ILE A  55     -21.303 -13.617  22.315  1.00  7.550          C  
ATOM    863  CG2 ILE A  55     -21.185 -14.401  24.700  1.00  7.550          C  
ATOM    864  CD1 ILE A  55     -20.349 -12.429  22.491  1.00  7.550          C  
ATOM    865  H   ILE A  55     -24.239 -13.447  22.312  1.00  6.740          H  
ATOM    866  HA  ILE A  55     -22.705 -15.895  22.797  1.00  6.360          H  
ATOM    867  HB  ILE A  55     -22.568 -13.088  23.846  1.00  9.060          H  
ATOM    868 1HG1 ILE A  55     -20.761 -14.474  21.974  1.00  9.060          H  
ATOM    869 2HG1 ILE A  55     -22.020 -13.349  21.553  1.00  9.060          H  
ATOM    870 1HG2 ILE A  55     -20.504 -13.619  24.915  1.00  9.060          H  
ATOM    871 2HG2 ILE A  55     -21.757 -14.573  25.595  1.00  9.060          H  
ATOM    872 3HG2 ILE A  55     -20.650 -15.311  24.437  1.00  9.060          H  
ATOM    873 1HD1 ILE A  55     -19.853 -12.212  21.552  1.00  9.060          H  
ATOM    874 2HD1 ILE A  55     -20.915 -11.557  22.808  1.00  9.060          H  
ATOM    875 3HD1 ILE A  55     -19.588 -12.629  23.218  1.00  9.060          H  
ATOM    876  N   PHE A  56     -23.536 -16.643  25.017  1.00  5.380          N  
ATOM    877  CA  PHE A  56     -24.076 -16.984  26.321  1.00  5.690          C  
ATOM    878  C   PHE A  56     -23.349 -16.200  27.399  1.00  5.520          C  
ATOM    879  O   PHE A  56     -22.118 -16.199  27.447  1.00  5.250          O  
ATOM    880  CB  PHE A  56     -23.953 -18.465  26.627  1.00  7.840          C  
ATOM    881  CG  PHE A  56     -24.552 -18.791  27.954  1.00  7.840          C  
ATOM    882  CD1 PHE A  56     -25.925 -18.884  28.108  1.00  7.840          C  
ATOM    883  CD2 PHE A  56     -23.743 -18.980  29.064  1.00  7.840          C  
ATOM    884  CE1 PHE A  56     -26.466 -19.170  29.335  1.00  7.840          C  
ATOM    885  CE2 PHE A  56     -24.286 -19.263  30.288  1.00  7.840          C  
ATOM    886  CZ  PHE A  56     -25.645 -19.363  30.424  1.00  7.840          C  
ATOM    887  H   PHE A  56     -23.000 -17.305  24.472  1.00  6.460          H  
ATOM    888  HA  PHE A  56     -25.119 -16.705  26.360  1.00  6.830          H  
ATOM    889 1HB  PHE A  56     -24.456 -19.049  25.863  1.00  9.410          H  
ATOM    890 2HB  PHE A  56     -22.903 -18.755  26.639  1.00  9.410          H  
ATOM    891  HD1 PHE A  56     -26.575 -18.729  27.248  1.00  9.410          H  
ATOM    892  HD2 PHE A  56     -22.658 -18.893  28.960  1.00  9.410          H  
ATOM    893  HE1 PHE A  56     -27.543 -19.239  29.450  1.00  9.410          H  
ATOM    894  HE2 PHE A  56     -23.638 -19.404  31.152  1.00  9.410          H  
ATOM    895  HZ  PHE A  56     -26.076 -19.587  31.395  1.00  9.410          H  
ATOM    896  N   GLY A  57     -24.109 -15.557  28.271  1.00  5.910          N  
ATOM    897  CA  GLY A  57     -23.595 -14.784  29.375  1.00  6.040          C  
ATOM    898  C   GLY A  57     -23.798 -15.570  30.653  1.00  6.500          C  
ATOM    899  O   GLY A  57     -22.869 -16.164  31.209  1.00  7.180          O  
ATOM    900  H   GLY A  57     -25.127 -15.571  28.182  1.00  7.090          H  
ATOM    901 1HA  GLY A  57     -22.538 -14.564  29.227  1.00  7.250          H  
ATOM    902 2HA  GLY A  57     -24.129 -13.835  29.433  1.00  7.250          H  
ATOM    903  N   TYR A  58     -25.026 -15.486  31.145  1.00  6.400          N  
ATOM    904  CA  TYR A  58     -25.430 -16.066  32.413  1.00  7.030          C  
ATOM    905  C   TYR A  58     -26.771 -16.753  32.239  1.00  7.010          C  
ATOM    906  O   TYR A  58     -27.381 -16.675  31.174  1.00  6.620          O  
ATOM    907  CB  TYR A  58     -25.511 -14.968  33.483  1.00  9.590          C  
ATOM    908  CG  TYR A  58     -24.187 -14.242  33.699  1.00  9.590          C  
ATOM    909  CD1 TYR A  58     -23.862 -13.144  32.916  1.00  9.590          C  
ATOM    910  CD2 TYR A  58     -23.298 -14.677  34.666  1.00  9.590          C  
ATOM    911  CE1 TYR A  58     -22.670 -12.501  33.086  1.00  9.590          C  
ATOM    912  CE2 TYR A  58     -22.093 -14.023  34.838  1.00  9.590          C  
ATOM    913  CZ  TYR A  58     -21.775 -12.943  34.044  1.00  9.590          C  
ATOM    914  OH  TYR A  58     -20.566 -12.295  34.209  1.00  9.590          O  
ATOM    915  H   TYR A  58     -25.722 -15.023  30.556  1.00  7.680          H  
ATOM    916  HA  TYR A  58     -24.698 -16.817  32.712  1.00  8.440          H  
ATOM    917 1HB  TYR A  58     -26.266 -14.233  33.196  1.00 11.510          H  
ATOM    918 2HB  TYR A  58     -25.820 -15.400  34.431  1.00 11.510          H  
ATOM    919  HD1 TYR A  58     -24.544 -12.798  32.156  1.00 11.510          H  
ATOM    920  HD2 TYR A  58     -23.541 -15.536  35.287  1.00 11.510          H  
ATOM    921  HE1 TYR A  58     -22.423 -11.646  32.460  1.00 11.510          H  
ATOM    922  HE2 TYR A  58     -21.388 -14.367  35.593  1.00 11.510          H  
ATOM    923  HH  TYR A  58     -20.399 -11.703  33.433  1.00 11.510          H  
ATOM    924  N   LYS A  59     -27.254 -17.435  33.267  1.00  7.710          N  
ATOM    925  CA  LYS A  59     -28.542 -18.092  33.114  1.00  8.040          C  
ATOM    926  C   LYS A  59     -29.593 -17.087  32.642  1.00  7.760          C  
ATOM    927  O   LYS A  59     -29.755 -16.017  33.230  1.00  7.950          O  
ATOM    928  CB  LYS A  59     -28.958 -18.752  34.431  1.00 11.120          C  
ATOM    929  CG  LYS A  59     -30.248 -19.562  34.366  1.00 11.120          C  
ATOM    930  CD  LYS A  59     -30.532 -20.264  35.693  1.00 11.120          C  
ATOM    931  CE  LYS A  59     -31.809 -21.093  35.623  1.00 11.120          C  
ATOM    932  NZ  LYS A  59     -32.086 -21.799  36.912  1.00 11.120          N  
ATOM    933  H   LYS A  59     -26.741 -17.495  34.136  1.00  9.250          H  
ATOM    934  HA  LYS A  59     -28.452 -18.866  32.351  1.00  9.650          H  
ATOM    935 1HB  LYS A  59     -28.163 -19.416  34.769  1.00 13.350          H  
ATOM    936 2HB  LYS A  59     -29.089 -17.983  35.192  1.00 13.350          H  
ATOM    937 1HG  LYS A  59     -31.076 -18.898  34.144  1.00 13.350          H  
ATOM    938 2HG  LYS A  59     -30.178 -20.303  33.571  1.00 13.350          H  
ATOM    939 1HD  LYS A  59     -29.696 -20.918  35.946  1.00 13.350          H  
ATOM    940 2HD  LYS A  59     -30.637 -19.517  36.479  1.00 13.350          H  
ATOM    941 1HE  LYS A  59     -32.648 -20.436  35.392  1.00 13.350          H  
ATOM    942 2HE  LYS A  59     -31.712 -21.833  34.830  1.00 13.350          H  
ATOM    943 1HZ  LYS A  59     -32.937 -22.337  36.828  1.00 13.350          H  
ATOM    944 2HZ  LYS A  59     -31.318 -22.419  37.128  1.00 13.350          H  
ATOM    945 3HZ  LYS A  59     -32.190 -21.122  37.655  1.00 13.350          H  
ATOM    946  N   ASN A  60     -30.291 -17.453  31.562  1.00  7.550          N  
ATOM    947  CA  ASN A  60     -31.348 -16.680  30.900  1.00  7.500          C  
ATOM    948  C   ASN A  60     -30.896 -15.341  30.285  1.00  6.810          C  
ATOM    949  O   ASN A  60     -31.737 -14.516  29.919  1.00  6.950          O  
ATOM    950  CB  ASN A  60     -32.504 -16.438  31.854  1.00 10.520          C  
ATOM    951  CG  ASN A  60     -33.131 -17.711  32.333  1.00 10.520          C  
ATOM    952  OD1 ASN A  60     -33.190 -18.717  31.611  1.00 10.520          O  
ATOM    953  ND2 ASN A  60     -33.618 -17.689  33.547  1.00 10.520          N  
ATOM    954  H   ASN A  60     -30.065 -18.352  31.162  1.00  9.060          H  
ATOM    955  HA  ASN A  60     -31.725 -17.283  30.074  1.00  9.000          H  
ATOM    956 1HB  ASN A  60     -32.172 -15.860  32.713  1.00 12.620          H  
ATOM    957 2HB  ASN A  60     -33.268 -15.848  31.350  1.00 12.620          H  
ATOM    958 1HD2 ASN A  60     -34.058 -18.501  33.924  1.00 12.620          H  
ATOM    959 2HD2 ASN A  60     -33.553 -16.854  34.095  1.00 12.620          H  
ATOM    960  N   LEU A  61     -29.587 -15.148  30.118  1.00  6.290          N  
ATOM    961  CA  LEU A  61     -29.046 -13.938  29.506  1.00  5.770          C  
ATOM    962  C   LEU A  61     -27.980 -14.170  28.446  1.00  5.400          C  
ATOM    963  O   LEU A  61     -26.894 -14.699  28.729  1.00  5.450          O  
ATOM    964  CB  LEU A  61     -28.448 -13.035  30.598  1.00  8.290          C  
ATOM    965  CG  LEU A  61     -27.661 -11.744  30.126  1.00  8.290          C  
ATOM    966  CD1 LEU A  61     -28.573 -10.778  29.377  1.00  8.290          C  
ATOM    967  CD2 LEU A  61     -27.077 -11.066  31.352  1.00  8.290          C  
ATOM    968  H   LEU A  61     -28.935 -15.853  30.465  1.00  7.550          H  
ATOM    969  HA  LEU A  61     -29.874 -13.414  29.034  1.00  6.920          H  
ATOM    970 1HB  LEU A  61     -29.262 -12.709  31.243  1.00  9.940          H  
ATOM    971 2HB  LEU A  61     -27.771 -13.641  31.198  1.00  9.940          H  
ATOM    972  HG  LEU A  61     -26.850 -12.035  29.456  1.00  9.940          H  
ATOM    973 1HD1 LEU A  61     -27.996  -9.905  29.072  1.00  9.940          H  
ATOM    974 2HD1 LEU A  61     -28.982 -11.248  28.490  1.00  9.940          H  
ATOM    975 3HD1 LEU A  61     -29.387 -10.467  30.028  1.00  9.940          H  
ATOM    976 1HD2 LEU A  61     -26.511 -10.183  31.049  1.00  9.940          H  
ATOM    977 2HD2 LEU A  61     -27.882 -10.768  32.023  1.00  9.940          H  
ATOM    978 3HD2 LEU A  61     -26.426 -11.750  31.865  1.00  9.940          H  
ATOM    979  N   ARG A  62     -28.259 -13.670  27.242  1.00  5.260          N  
ATOM    980  CA  ARG A  62     -27.321 -13.742  26.135  1.00  5.020          C  
ATOM    981  C   ARG A  62     -27.038 -12.322  25.677  1.00  4.570          C  
ATOM    982  O   ARG A  62     -27.910 -11.453  25.784  1.00  4.760          O  
ATOM    983  CB  ARG A  62     -27.864 -14.579  24.990  1.00  7.120          C  
ATOM    984  CG  ARG A  62     -28.048 -16.049  25.313  1.00  7.120          C  
ATOM    985  CD  ARG A  62     -28.609 -16.826  24.184  1.00  7.120          C  
ATOM    986  NE  ARG A  62     -28.745 -18.238  24.541  1.00  7.120          N  
ATOM    987  CZ  ARG A  62     -27.798 -19.197  24.352  1.00  7.120          C  
ATOM    988  NH1 ARG A  62     -26.642 -18.919  23.775  1.00  7.120          N  
ATOM    989  NH2 ARG A  62     -28.045 -20.434  24.751  1.00  7.120          N  
ATOM    990  H   ARG A  62     -29.161 -13.233  27.094  1.00  6.310          H  
ATOM    991  HA  ARG A  62     -26.394 -14.185  26.484  1.00  6.020          H  
ATOM    992 1HB  ARG A  62     -28.804 -14.170  24.628  1.00  8.550          H  
ATOM    993 2HB  ARG A  62     -27.147 -14.535  24.186  1.00  8.550          H  
ATOM    994 1HG  ARG A  62     -27.100 -16.473  25.550  1.00  8.550          H  
ATOM    995 2HG  ARG A  62     -28.710 -16.154  26.170  1.00  8.550          H  
ATOM    996 1HD  ARG A  62     -29.599 -16.441  23.938  1.00  8.550          H  
ATOM    997 2HD  ARG A  62     -27.964 -16.743  23.313  1.00  8.550          H  
ATOM    998  HE  ARG A  62     -29.612 -18.518  24.986  1.00  8.550          H  
ATOM    999 1HH1 ARG A  62     -26.443 -17.982  23.445  1.00  8.550          H  
ATOM   1000 2HH1 ARG A  62     -25.958 -19.651  23.638  1.00  8.550          H  
ATOM   1001 1HH2 ARG A  62     -28.929 -20.659  25.191  1.00  8.550          H  
ATOM   1002 2HH2 ARG A  62     -27.355 -21.159  24.616  1.00  8.550          H  
ATOM   1003  N   ILE A  63     -25.843 -12.089  25.147  1.00  4.290          N  
ATOM   1004  CA  ILE A  63     -25.474 -10.745  24.706  1.00  4.090          C  
ATOM   1005  C   ILE A  63     -24.928 -10.694  23.279  1.00  3.940          C  
ATOM   1006  O   ILE A  63     -24.521 -11.703  22.703  1.00  4.270          O  
ATOM   1007  CB  ILE A  63     -24.418 -10.151  25.684  1.00  5.810          C  
ATOM   1008  CG1 ILE A  63     -23.109 -11.019  25.627  1.00  5.810          C  
ATOM   1009  CG2 ILE A  63     -25.008 -10.097  27.132  1.00  5.810          C  
ATOM   1010  CD1 ILE A  63     -21.908 -10.494  26.381  1.00  5.810          C  
ATOM   1011  H   ILE A  63     -25.191 -12.877  25.080  1.00  5.150          H  
ATOM   1012  HA  ILE A  63     -26.363 -10.119  24.739  1.00  4.910          H  
ATOM   1013  HB  ILE A  63     -24.157  -9.144  25.358  1.00  6.970          H  
ATOM   1014 1HG1 ILE A  63     -23.333 -12.025  25.990  1.00  6.970          H  
ATOM   1015 2HG1 ILE A  63     -22.799 -11.072  24.593  1.00  6.970          H  
ATOM   1016 1HG2 ILE A  63     -24.287  -9.664  27.819  1.00  6.970          H  
ATOM   1017 2HG2 ILE A  63     -25.910  -9.485  27.128  1.00  6.970          H  
ATOM   1018 3HG2 ILE A  63     -25.259 -11.100  27.470  1.00  6.970          H  
ATOM   1019 1HD1 ILE A  63     -21.062 -11.173  26.231  1.00  6.970          H  
ATOM   1020 2HD1 ILE A  63     -21.655  -9.507  25.994  1.00  6.970          H  
ATOM   1021 3HD1 ILE A  63     -22.123 -10.429  27.446  1.00  6.970          H  
ATOM   1022  N   ASP A  64     -24.916  -9.505  22.697  1.00  3.810          N  
ATOM   1023  CA  ASP A  64     -24.287  -9.341  21.396  1.00  3.800          C  
ATOM   1024  C   ASP A  64     -22.797  -9.650  21.543  1.00  3.620          C  
ATOM   1025  O   ASP A  64     -22.218  -9.222  22.540  1.00  3.810          O  
ATOM   1026  CB  ASP A  64     -24.473  -7.901  20.909  1.00  5.320          C  
ATOM   1027  CG  ASP A  64     -25.890  -7.594  20.454  1.00  5.320          C  
ATOM   1028  OD1 ASP A  64     -26.683  -8.507  20.311  1.00  5.320          O  
ATOM   1029  OD2 ASP A  64     -26.175  -6.450  20.240  1.00  5.320          O  
ATOM   1030  H   ASP A  64     -25.312  -8.705  23.169  1.00  4.570          H  
ATOM   1031  HA  ASP A  64     -24.759 -10.019  20.698  1.00  4.560          H  
ATOM   1032 1HB  ASP A  64     -24.229  -7.223  21.726  1.00  6.390          H  
ATOM   1033 2HB  ASP A  64     -23.784  -7.677  20.112  1.00  6.390          H  
ATOM   1034  N   LEU A  65     -22.142 -10.329  20.579  1.00  3.720          N  
ATOM   1035  CA  LEU A  65     -22.640 -10.922  19.334  1.00  3.660          C  
ATOM   1036  C   LEU A  65     -21.709 -12.102  19.047  1.00  3.350          C  
ATOM   1037  O   LEU A  65     -20.503 -11.955  19.229  1.00  3.610          O  
ATOM   1038  CB  LEU A  65     -22.613  -9.876  18.201  1.00  5.150          C  
ATOM   1039  CG  LEU A  65     -23.121 -10.275  16.807  1.00  5.150          C  
ATOM   1040  CD1 LEU A  65     -24.636 -10.586  16.842  1.00  5.150          C  
ATOM   1041  CD2 LEU A  65     -22.855  -9.085  15.874  1.00  5.150          C  
ATOM   1042  H   LEU A  65     -21.152 -10.462  20.727  1.00  4.460          H  
ATOM   1043  HA  LEU A  65     -23.638 -11.326  19.472  1.00  4.390          H  
ATOM   1044 1HB  LEU A  65     -23.184  -9.027  18.496  1.00  6.180          H  
ATOM   1045 2HB  LEU A  65     -21.573  -9.557  18.073  1.00  6.180          H  
ATOM   1046  HG  LEU A  65     -22.588 -11.162  16.452  1.00  6.180          H  
ATOM   1047 1HD1 LEU A  65     -24.973 -10.839  15.839  1.00  6.180          H  
ATOM   1048 2HD1 LEU A  65     -24.837 -11.428  17.504  1.00  6.180          H  
ATOM   1049 3HD1 LEU A  65     -25.190  -9.711  17.192  1.00  6.180          H  
ATOM   1050 1HD2 LEU A  65     -23.194  -9.294  14.866  1.00  6.180          H  
ATOM   1051 2HD2 LEU A  65     -23.388  -8.210  16.250  1.00  6.180          H  
ATOM   1052 3HD2 LEU A  65     -21.794  -8.891  15.875  1.00  6.180          H  
ATOM   1053  N   CYS A  66     -22.254 -13.264  18.646  1.00  3.220          N  
ATOM   1054  CA  CYS A  66     -21.449 -14.461  18.373  1.00  3.210          C  
ATOM   1055  C   CYS A  66     -20.140 -14.201  17.650  1.00  2.930          C  
ATOM   1056  O   CYS A  66     -20.065 -13.395  16.734  1.00  3.150          O  
ATOM   1057  CB  CYS A  66     -22.240 -15.448  17.551  1.00  4.500          C  
ATOM   1058  SG  CYS A  66     -21.365 -16.958  17.123  1.00  4.500          S  
ATOM   1059  H   CYS A  66     -23.268 -13.367  18.520  1.00  3.860          H  
ATOM   1060  HA  CYS A  66     -21.221 -14.927  19.331  1.00  3.850          H  
ATOM   1061 1HB  CYS A  66     -23.098 -15.729  18.125  1.00  5.400          H  
ATOM   1062 2HB  CYS A  66     -22.589 -14.973  16.630  1.00  5.400          H  
ATOM   1063  HG  CYS A  66     -22.300 -17.412  16.230  1.00  5.400          H  
ATOM   1064  N   PHE A  67     -19.102 -14.903  18.100  1.00  2.730          N  
ATOM   1065  CA  PHE A  67     -17.751 -14.777  17.581  1.00  2.570          C  
ATOM   1066  C   PHE A  67     -17.137 -16.114  17.166  1.00  2.420          C  
ATOM   1067  O   PHE A  67     -15.945 -16.346  17.371  1.00  2.690          O  
ATOM   1068  CB  PHE A  67     -16.894 -14.146  18.676  1.00  3.660          C  
ATOM   1069  CG  PHE A  67     -16.925 -14.942  19.977  1.00  3.660          C  
ATOM   1070  CD1 PHE A  67     -15.952 -15.881  20.287  1.00  3.660          C  
ATOM   1071  CD2 PHE A  67     -17.961 -14.779  20.860  1.00  3.660          C  
ATOM   1072  CE1 PHE A  67     -16.018 -16.615  21.453  1.00  3.660          C  
ATOM   1073  CE2 PHE A  67     -18.032 -15.520  22.005  1.00  3.660          C  
ATOM   1074  CZ  PHE A  67     -17.066 -16.432  22.309  1.00  3.660          C  
ATOM   1075  H   PHE A  67     -19.258 -15.548  18.861  1.00  3.280          H  
ATOM   1076  HA  PHE A  67     -17.786 -14.121  16.712  1.00  3.080          H  
ATOM   1077 1HB  PHE A  67     -15.866 -14.052  18.350  1.00  4.390          H  
ATOM   1078 2HB  PHE A  67     -17.266 -13.148  18.884  1.00  4.390          H  
ATOM   1079  HD1 PHE A  67     -15.120 -16.033  19.599  1.00  4.390          H  
ATOM   1080  HD2 PHE A  67     -18.733 -14.042  20.629  1.00  4.390          H  
ATOM   1081  HE1 PHE A  67     -15.242 -17.344  21.686  1.00  4.390          H  
ATOM   1082  HE2 PHE A  67     -18.857 -15.386  22.680  1.00  4.390          H  
ATOM   1083  HZ  PHE A  67     -17.132 -17.015  23.233  1.00  4.390          H  
ATOM   1084  N   SER A  68     -17.929 -17.032  16.644  1.00  2.240          N  
ATOM   1085  CA  SER A  68     -17.360 -18.326  16.296  1.00  2.170          C  
ATOM   1086  C   SER A  68     -16.222 -18.249  15.297  1.00  1.900          C  
ATOM   1087  O   SER A  68     -16.346 -17.626  14.229  1.00  1.640          O  
ATOM   1088  CB  SER A  68     -18.401 -19.264  15.746  1.00  3.070          C  
ATOM   1089  OG  SER A  68     -17.785 -20.457  15.308  1.00  3.070          O  
ATOM   1090  H   SER A  68     -18.911 -16.836  16.480  1.00  2.690          H  
ATOM   1091  HA  SER A  68     -16.967 -18.767  17.215  1.00  2.600          H  
ATOM   1092 1HB  SER A  68     -19.136 -19.489  16.519  1.00  3.680          H  
ATOM   1093 2HB  SER A  68     -18.928 -18.790  14.918  1.00  3.680          H  
ATOM   1094  HG  SER A  68     -18.510 -21.048  15.050  1.00  3.680          H  
ATOM   1095  N   ALA A  69     -15.158 -19.004  15.594  1.00  2.030          N  
ATOM   1096  CA  ALA A  69     -13.955 -19.118  14.772  1.00  1.900          C  
ATOM   1097  C   ALA A  69     -14.282 -19.658  13.391  1.00  1.650          C  
ATOM   1098  O   ALA A  69     -13.554 -19.424  12.422  1.00  1.540          O  
ATOM   1099  CB  ALA A  69     -12.931 -20.011  15.443  1.00  2.710          C  
ATOM   1100  H   ALA A  69     -15.180 -19.493  16.481  1.00  2.440          H  
ATOM   1101  HA  ALA A  69     -13.528 -18.121  14.660  1.00  2.280          H  
ATOM   1102 1HB  ALA A  69     -12.030 -20.061  14.830  1.00  3.250          H  
ATOM   1103 2HB  ALA A  69     -12.681 -19.604  16.423  1.00  3.250          H  
ATOM   1104 3HB  ALA A  69     -13.344 -21.013  15.560  1.00  3.250          H  
ATOM   1105  N   HIS A  70     -15.412 -20.356  13.281  1.00  1.750          N  
ATOM   1106  CA  HIS A  70     -15.816 -20.934  12.015  1.00  1.810          C  
ATOM   1107  C   HIS A  70     -16.023 -19.837  10.978  1.00  1.660          C  
ATOM   1108  O   HIS A  70     -15.779 -20.056   9.789  1.00  1.830          O  
ATOM   1109  CB  HIS A  70     -17.113 -21.722  12.182  1.00  2.510          C  
ATOM   1110  CG  HIS A  70     -16.970 -22.955  13.018  1.00  2.510          C  
ATOM   1111  ND1 HIS A  70     -18.059 -23.669  13.468  1.00  2.510          N  
ATOM   1112  CD2 HIS A  70     -15.874 -23.594  13.501  1.00  2.510          C  
ATOM   1113  CE1 HIS A  70     -17.640 -24.699  14.184  1.00  2.510          C  
ATOM   1114  NE2 HIS A  70     -16.321 -24.676  14.218  1.00  2.510          N  
ATOM   1115  H   HIS A  70     -16.010 -20.486  14.098  1.00  2.100          H  
ATOM   1116  HA  HIS A  70     -15.042 -21.603  11.643  1.00  2.170          H  
ATOM   1117 1HB  HIS A  70     -17.866 -21.082  12.638  1.00  3.010          H  
ATOM   1118 2HB  HIS A  70     -17.485 -22.014  11.202  1.00  3.010          H  
ATOM   1119  HD2 HIS A  70     -14.832 -23.311  13.351  1.00  3.010          H  
ATOM   1120  HE1 HIS A  70     -18.277 -25.441  14.667  1.00  3.010          H  
ATOM   1121  HE2 HIS A  70     -15.731 -25.343  14.696  1.00  3.010          H  
ATOM   1122  N   SER A  71     -16.493 -18.659  11.415  1.00  1.470          N  
ATOM   1123  CA  SER A  71     -16.720 -17.550  10.504  1.00  1.440          C  
ATOM   1124  C   SER A  71     -15.608 -16.518  10.621  1.00  1.250          C  
ATOM   1125  O   SER A  71     -15.341 -15.772   9.678  1.00  1.400          O  
ATOM   1126  CB  SER A  71     -18.037 -16.868  10.810  1.00  2.030          C  
ATOM   1127  OG  SER A  71     -19.134 -17.721  10.594  1.00  2.030          O  
ATOM   1128  H   SER A  71     -16.684 -18.499  12.403  1.00  1.760          H  
ATOM   1129  HA  SER A  71     -16.738 -17.929   9.483  1.00  1.730          H  
ATOM   1130 1HB  SER A  71     -18.018 -16.550  11.845  1.00  2.430          H  
ATOM   1131 2HB  SER A  71     -18.137 -15.974  10.195  1.00  2.430          H  
ATOM   1132  HG  SER A  71     -19.916 -17.198  10.774  1.00  2.430          H  
ATOM   1133  N   LEU A  72     -14.946 -16.469  11.779  1.00  1.120          N  
ATOM   1134  CA  LEU A  72     -13.939 -15.451  12.001  1.00  1.110          C  
ATOM   1135  C   LEU A  72     -12.499 -15.794  11.656  1.00  1.060          C  
ATOM   1136  O   LEU A  72     -11.714 -14.874  11.449  1.00  1.050          O  
ATOM   1137  CB  LEU A  72     -13.924 -15.010  13.454  1.00  1.560          C  
ATOM   1138  CG  LEU A  72     -15.173 -14.423  14.043  1.00  1.560          C  
ATOM   1139  CD1 LEU A  72     -14.851 -14.087  15.444  1.00  1.560          C  
ATOM   1140  CD2 LEU A  72     -15.635 -13.248  13.262  1.00  1.560          C  
ATOM   1141  H   LEU A  72     -15.223 -17.089  12.545  1.00  1.340          H  
ATOM   1142  HA  LEU A  72     -14.197 -14.601  11.379  1.00  1.330          H  
ATOM   1143 1HB  LEU A  72     -13.668 -15.872  14.057  1.00  1.870          H  
ATOM   1144 2HB  LEU A  72     -13.149 -14.270  13.573  1.00  1.870          H  
ATOM   1145  HG  LEU A  72     -15.969 -15.163  14.056  1.00  1.870          H  
ATOM   1146 1HD1 LEU A  72     -15.714 -13.675  15.915  1.00  1.870          H  
ATOM   1147 2HD1 LEU A  72     -14.534 -14.982  15.966  1.00  1.870          H  
ATOM   1148 3HD1 LEU A  72     -14.055 -13.369  15.468  1.00  1.870          H  
ATOM   1149 1HD2 LEU A  72     -16.540 -12.832  13.724  1.00  1.870          H  
ATOM   1150 2HD2 LEU A  72     -14.858 -12.488  13.226  1.00  1.870          H  
ATOM   1151 3HD2 LEU A  72     -15.871 -13.564  12.267  1.00  1.870          H  
ATOM   1152  N   THR A  73     -12.117 -17.068  11.542  1.00  1.130          N  
ATOM   1153  CA  THR A  73     -10.703 -17.373  11.310  1.00  1.180          C  
ATOM   1154  C   THR A  73     -10.084 -16.574  10.142  1.00  1.140          C  
ATOM   1155  O   THR A  73      -8.949 -16.100  10.292  1.00  1.240          O  
ATOM   1156  CB  THR A  73     -10.437 -18.898  11.142  1.00  1.630          C  
ATOM   1157  OG1 THR A  73     -10.864 -19.583  12.322  1.00  1.630          O  
ATOM   1158  CG2 THR A  73      -8.941 -19.128  10.947  1.00  1.630          C  
ATOM   1159  H   THR A  73     -12.771 -17.833  11.707  1.00  1.360          H  
ATOM   1160  HA  THR A  73     -10.158 -17.088  12.205  1.00  1.420          H  
ATOM   1161  HB  THR A  73     -10.960 -19.307  10.304  1.00  1.960          H  
ATOM   1162  HG1 THR A  73     -11.843 -19.618  12.315  1.00  1.960          H  
ATOM   1163 1HG2 THR A  73      -8.754 -20.196  10.858  1.00  1.960          H  
ATOM   1164 2HG2 THR A  73      -8.591 -18.632  10.045  1.00  1.960          H  
ATOM   1165 3HG2 THR A  73      -8.401 -18.733  11.808  1.00  1.960          H  
ATOM   1166  N   PRO A  74     -10.749 -16.425   8.959  1.00  1.060          N  
ATOM   1167  CA  PRO A  74     -10.267 -15.665   7.811  1.00  1.090          C  
ATOM   1168  C   PRO A  74     -10.035 -14.179   8.113  1.00  0.990          C  
ATOM   1169  O   PRO A  74      -9.323 -13.497   7.379  1.00  1.070          O  
ATOM   1170  CB  PRO A  74     -11.405 -15.837   6.794  1.00  1.640          C  
ATOM   1171  CG  PRO A  74     -12.105 -17.106   7.192  1.00  1.640          C  
ATOM   1172  CD  PRO A  74     -12.066 -17.098   8.681  1.00  1.640          C  
ATOM   1173  HA  PRO A  74      -9.340 -16.125   7.444  1.00  1.310          H  
ATOM   1174 1HB  PRO A  74     -12.083 -14.977   6.860  1.00  1.960          H  
ATOM   1175 2HB  PRO A  74     -11.002 -15.855   5.770  1.00  1.960          H  
ATOM   1176 1HG  PRO A  74     -13.141 -17.105   6.803  1.00  1.960          H  
ATOM   1177 2HG  PRO A  74     -11.601 -17.979   6.754  1.00  1.960          H  
ATOM   1178 1HD  PRO A  74     -12.908 -16.489   9.029  1.00  1.960          H  
ATOM   1179 2HD  PRO A  74     -12.131 -18.111   9.025  1.00  1.960          H  
ATOM   1180  N   PHE A  75     -10.657 -13.678   9.178  1.00  0.950          N  
ATOM   1181  CA  PHE A  75     -10.547 -12.288   9.571  1.00  1.060          C  
ATOM   1182  C   PHE A  75      -9.522 -12.154  10.689  1.00  1.250          C  
ATOM   1183  O   PHE A  75      -8.757 -11.194  10.721  1.00  1.410          O  
ATOM   1184  CB  PHE A  75     -11.906 -11.783  10.044  1.00  1.440          C  
ATOM   1185  CG  PHE A  75     -12.940 -11.741   8.965  1.00  1.440          C  
ATOM   1186  CD1 PHE A  75     -13.734 -12.850   8.721  1.00  1.440          C  
ATOM   1187  CD2 PHE A  75     -13.152 -10.591   8.211  1.00  1.440          C  
ATOM   1188  CE1 PHE A  75     -14.703 -12.818   7.760  1.00  1.440          C  
ATOM   1189  CE2 PHE A  75     -14.137 -10.561   7.247  1.00  1.440          C  
ATOM   1190  CZ  PHE A  75     -14.910 -11.674   7.031  1.00  1.440          C  
ATOM   1191  H   PHE A  75     -11.215 -14.275   9.775  1.00  1.140          H  
ATOM   1192  HA  PHE A  75     -10.218 -11.702   8.713  1.00  1.270          H  
ATOM   1193 1HB  PHE A  75     -12.273 -12.429  10.844  1.00  1.730          H  
ATOM   1194 2HB  PHE A  75     -11.796 -10.782  10.456  1.00  1.730          H  
ATOM   1195  HD1 PHE A  75     -13.588 -13.759   9.299  1.00  1.730          H  
ATOM   1196  HD2 PHE A  75     -12.539  -9.702   8.395  1.00  1.730          H  
ATOM   1197  HE1 PHE A  75     -15.323 -13.704   7.583  1.00  1.730          H  
ATOM   1198  HE2 PHE A  75     -14.312  -9.660   6.664  1.00  1.730          H  
ATOM   1199  HZ  PHE A  75     -15.692 -11.652   6.285  1.00  1.730          H  
ATOM   1200  N   ILE A  76      -9.467 -13.147  11.577  1.00  1.290          N  
ATOM   1201  CA  ILE A  76      -8.568 -13.141  12.733  1.00  1.580          C  
ATOM   1202  C   ILE A  76      -7.131 -13.055  12.265  1.00  1.700          C  
ATOM   1203  O   ILE A  76      -6.325 -12.342  12.859  1.00  1.980          O  
ATOM   1204  CB  ILE A  76      -8.775 -14.380  13.642  1.00  2.100          C  
ATOM   1205  CG1 ILE A  76     -10.150 -14.277  14.319  1.00  2.100          C  
ATOM   1206  CG2 ILE A  76      -7.665 -14.429  14.723  1.00  2.100          C  
ATOM   1207  CD1 ILE A  76     -10.677 -15.540  14.997  1.00  2.100          C  
ATOM   1208  H   ILE A  76     -10.137 -13.907  11.473  1.00  1.550          H  
ATOM   1209  HA  ILE A  76      -8.770 -12.255  13.328  1.00  1.900          H  
ATOM   1210  HB  ILE A  76      -8.753 -15.285  13.039  1.00  2.520          H  
ATOM   1211 1HG1 ILE A  76     -10.068 -13.517  15.080  1.00  2.520          H  
ATOM   1212 2HG1 ILE A  76     -10.865 -13.951  13.586  1.00  2.520          H  
ATOM   1213 1HG2 ILE A  76      -7.807 -15.286  15.368  1.00  2.520          H  
ATOM   1214 2HG2 ILE A  76      -6.683 -14.509  14.260  1.00  2.520          H  
ATOM   1215 3HG2 ILE A  76      -7.702 -13.514  15.328  1.00  2.520          H  
ATOM   1216 1HD1 ILE A  76     -11.643 -15.325  15.452  1.00  2.520          H  
ATOM   1217 2HD1 ILE A  76     -10.796 -16.331  14.270  1.00  2.520          H  
ATOM   1218 3HD1 ILE A  76      -9.991 -15.866  15.769  1.00  2.520          H  
ATOM   1219  N   SER A  77      -6.799 -13.803  11.215  1.00  1.580          N  
ATOM   1220  CA  SER A  77      -5.449 -13.797  10.662  1.00  1.760          C  
ATOM   1221  C   SER A  77      -5.084 -12.528   9.850  1.00  1.810          C  
ATOM   1222  O   SER A  77      -3.933 -12.391   9.419  1.00  2.020          O  
ATOM   1223  CB  SER A  77      -5.237 -15.024   9.793  1.00  2.390          C  
ATOM   1224  OG  SER A  77      -6.034 -14.981   8.643  1.00  2.390          O  
ATOM   1225  H   SER A  77      -7.507 -14.417  10.793  1.00  1.900          H  
ATOM   1226  HA  SER A  77      -4.754 -13.859  11.499  1.00  2.110          H  
ATOM   1227 1HB  SER A  77      -4.188 -15.089   9.509  1.00  2.870          H  
ATOM   1228 2HB  SER A  77      -5.478 -15.918  10.367  1.00  2.870          H  
ATOM   1229  HG  SER A  77      -5.796 -15.755   8.126  1.00  2.870          H  
ATOM   1230  N   SER A  78      -6.049 -11.642   9.565  1.00  1.650          N  
ATOM   1231  CA  SER A  78      -5.789 -10.443   8.764  1.00  1.750          C  
ATOM   1232  C   SER A  78      -5.190  -9.338   9.627  1.00  2.080          C  
ATOM   1233  O   SER A  78      -5.173  -9.415  10.858  1.00  2.270          O  
ATOM   1234  CB  SER A  78      -7.060  -9.895   8.135  1.00  2.410          C  
ATOM   1235  OG  SER A  78      -7.871  -9.262   9.096  1.00  2.410          O  
ATOM   1236  H   SER A  78      -6.977 -11.758   9.963  1.00  1.980          H  
ATOM   1237  HA  SER A  78      -5.079 -10.695   7.976  1.00  2.100          H  
ATOM   1238 1HB  SER A  78      -6.805  -9.189   7.346  1.00  2.890          H  
ATOM   1239 2HB  SER A  78      -7.619 -10.715   7.675  1.00  2.890          H  
ATOM   1240  HG  SER A  78      -8.187  -9.963   9.696  1.00  2.890          H  
ATOM   1241  N   SER A  79      -4.728  -8.266   8.994  1.00  2.230          N  
ATOM   1242  CA  SER A  79      -4.235  -7.145   9.773  1.00  2.630          C  
ATOM   1243  C   SER A  79      -4.325  -5.831   9.038  1.00  2.630          C  
ATOM   1244  O   SER A  79      -4.034  -5.738   7.846  1.00  2.430          O  
ATOM   1245  CB  SER A  79      -2.795  -7.301  10.175  1.00  3.520          C  
ATOM   1246  OG  SER A  79      -2.436  -6.179  10.947  1.00  3.520          O  
ATOM   1247  H   SER A  79      -4.736  -8.223   7.985  1.00  2.680          H  
ATOM   1248  HA  SER A  79      -4.840  -7.066  10.678  1.00  3.160          H  
ATOM   1249 1HB  SER A  79      -2.653  -8.216  10.750  1.00  4.230          H  
ATOM   1250 2HB  SER A  79      -2.165  -7.356   9.289  1.00  4.230          H  
ATOM   1251  HG  SER A  79      -1.439  -6.141  10.991  1.00  4.230          H  
ATOM   1252  N   TYR A  80      -4.692  -4.799   9.782  1.00  3.050          N  
ATOM   1253  CA  TYR A  80      -4.721  -3.435   9.280  1.00  3.230          C  
ATOM   1254  C   TYR A  80      -3.434  -2.768   9.752  1.00  3.340          C  
ATOM   1255  O   TYR A  80      -3.126  -1.629   9.418  1.00  3.680          O  
ATOM   1256  CB  TYR A  80      -5.956  -2.721   9.815  1.00  4.450          C  
ATOM   1257  CG  TYR A  80      -5.958  -2.560  11.267  1.00  4.450          C  
ATOM   1258  CD1 TYR A  80      -5.387  -1.443  11.827  1.00  4.450          C  
ATOM   1259  CD2 TYR A  80      -6.502  -3.549  12.063  1.00  4.450          C  
ATOM   1260  CE1 TYR A  80      -5.373  -1.298  13.163  1.00  4.450          C  
ATOM   1261  CE2 TYR A  80      -6.473  -3.410  13.425  1.00  4.450          C  
ATOM   1262  CZ  TYR A  80      -5.910  -2.277  13.979  1.00  4.450          C  
ATOM   1263  OH  TYR A  80      -5.884  -2.111  15.350  1.00  4.450          O  
ATOM   1264  H   TYR A  80      -4.947  -4.973  10.744  1.00  3.660          H  
ATOM   1265  HA  TYR A  80      -4.735  -3.442   8.188  1.00  3.880          H  
ATOM   1266 1HB  TYR A  80      -6.051  -1.748   9.361  1.00  5.340          H  
ATOM   1267 2HB  TYR A  80      -6.833  -3.294   9.560  1.00  5.340          H  
ATOM   1268  HD1 TYR A  80      -4.953  -0.668  11.200  1.00  5.340          H  
ATOM   1269  HD2 TYR A  80      -6.950  -4.434  11.614  1.00  5.340          H  
ATOM   1270  HE1 TYR A  80      -4.941  -0.419  13.588  1.00  5.340          H  
ATOM   1271  HE2 TYR A  80      -6.900  -4.181  14.066  1.00  5.340          H  
ATOM   1272  HH  TYR A  80      -5.736  -1.155  15.558  1.00  5.340          H  
ATOM   1273  N   ASP A  81      -2.706  -3.495  10.588  1.00  3.500          N  
ATOM   1274  CA  ASP A  81      -1.449  -3.084  11.175  1.00  3.760          C  
ATOM   1275  C   ASP A  81      -0.374  -3.872  10.434  1.00  4.130          C  
ATOM   1276  O   ASP A  81      -0.086  -5.034  10.771  1.00  4.850          O  
ATOM   1277  CB  ASP A  81      -1.451  -3.412  12.673  1.00  5.160          C  
ATOM   1278  CG  ASP A  81      -0.218  -2.958  13.434  1.00  5.160          C  
ATOM   1279  OD1 ASP A  81       0.704  -2.480  12.824  1.00  5.160          O  
ATOM   1280  OD2 ASP A  81      -0.231  -3.080  14.644  1.00  5.160          O  
ATOM   1281  H   ASP A  81      -3.014  -4.437  10.790  1.00  4.200          H  
ATOM   1282  HA  ASP A  81      -1.293  -2.016  11.019  1.00  4.510          H  
ATOM   1283 1HB  ASP A  81      -2.327  -2.952  13.131  1.00  6.190          H  
ATOM   1284 2HB  ASP A  81      -1.552  -4.485  12.806  1.00  6.190          H  
ATOM   1285  N   VAL A  82       0.174  -3.276   9.384  1.00  4.020          N  
ATOM   1286  CA  VAL A  82       1.102  -3.990   8.528  1.00  4.790          C  
ATOM   1287  C   VAL A  82       2.432  -3.268   8.462  1.00  4.990          C  
ATOM   1288  O   VAL A  82       2.493  -2.082   8.150  1.00  4.610          O  
ATOM   1289  CB  VAL A  82       0.496  -4.152   7.115  1.00  6.400          C  
ATOM   1290  CG1 VAL A  82       1.475  -4.889   6.189  1.00  6.400          C  
ATOM   1291  CG2 VAL A  82      -0.863  -4.886   7.224  1.00  6.400          C  
ATOM   1292  H   VAL A  82      -0.073  -2.315   9.182  1.00  4.820          H  
ATOM   1293  HA  VAL A  82       1.273  -4.981   8.947  1.00  5.750          H  
ATOM   1294  HB  VAL A  82       0.337  -3.192   6.693  1.00  7.680          H  
ATOM   1295 1HG1 VAL A  82       1.051  -4.974   5.197  1.00  7.680          H  
ATOM   1296 2HG1 VAL A  82       2.410  -4.341   6.122  1.00  7.680          H  
ATOM   1297 3HG1 VAL A  82       1.674  -5.886   6.583  1.00  7.680          H  
ATOM   1298 1HG2 VAL A  82      -1.311  -4.994   6.252  1.00  7.680          H  
ATOM   1299 2HG2 VAL A  82      -0.710  -5.872   7.659  1.00  7.680          H  
ATOM   1300 3HG2 VAL A  82      -1.542  -4.322   7.859  1.00  7.680          H  
ATOM   1301  N   LYS A  83       3.492  -3.988   8.797  1.00  5.830          N  
ATOM   1302  CA  LYS A  83       4.831  -3.430   8.778  1.00  6.250          C  
ATOM   1303  C   LYS A  83       5.590  -3.843   7.533  1.00  6.660          C  
ATOM   1304  O   LYS A  83       5.722  -5.034   7.252  1.00  7.110          O  
ATOM   1305  CB  LYS A  83       5.614  -3.895  10.004  1.00  8.580          C  
ATOM   1306  CG  LYS A  83       7.014  -3.287  10.132  1.00  8.580          C  
ATOM   1307  CD  LYS A  83       7.726  -3.761  11.400  1.00  8.580          C  
ATOM   1308  CE  LYS A  83       9.069  -3.067  11.541  1.00  8.580          C  
ATOM   1309  NZ  LYS A  83       9.836  -3.519  12.717  1.00  8.580          N  
ATOM   1310  H   LYS A  83       3.344  -4.951   9.063  1.00  7.000          H  
ATOM   1311  HA  LYS A  83       4.762  -2.342   8.787  1.00  7.500          H  
ATOM   1312 1HB  LYS A  83       5.048  -3.673  10.902  1.00 10.300          H  
ATOM   1313 2HB  LYS A  83       5.733  -4.977   9.961  1.00 10.300          H  
ATOM   1314 1HG  LYS A  83       7.620  -3.588   9.275  1.00 10.300          H  
ATOM   1315 2HG  LYS A  83       6.954  -2.201  10.133  1.00 10.300          H  
ATOM   1316 1HD  LYS A  83       7.118  -3.556  12.276  1.00 10.300          H  
ATOM   1317 2HD  LYS A  83       7.893  -4.835  11.338  1.00 10.300          H  
ATOM   1318 1HE  LYS A  83       9.650  -3.256  10.663  1.00 10.300          H  
ATOM   1319 2HE  LYS A  83       8.905  -1.998  11.630  1.00 10.300          H  
ATOM   1320 1HZ  LYS A  83      10.730  -2.994  12.735  1.00 10.300          H  
ATOM   1321 2HZ  LYS A  83       9.326  -3.332  13.558  1.00 10.300          H  
ATOM   1322 3HZ  LYS A  83      10.031  -4.506  12.647  1.00 10.300          H  
ATOM   1323  N   VAL A  84       6.107  -2.869   6.799  1.00  6.780          N  
ATOM   1324  CA  VAL A  84       6.923  -3.157   5.634  1.00  7.410          C  
ATOM   1325  C   VAL A  84       8.248  -2.414   5.766  1.00  8.200          C  
ATOM   1326  O   VAL A  84       8.296  -1.190   5.684  1.00  8.360          O  
ATOM   1327  CB  VAL A  84       6.179  -2.789   4.343  1.00 10.120          C  
ATOM   1328  CG1 VAL A  84       7.034  -3.073   3.158  1.00 10.120          C  
ATOM   1329  CG2 VAL A  84       4.911  -3.601   4.262  1.00 10.120          C  
ATOM   1330  H   VAL A  84       5.945  -1.911   7.073  1.00  8.140          H  
ATOM   1331  HA  VAL A  84       7.135  -4.228   5.605  1.00  8.890          H  
ATOM   1332  HB  VAL A  84       5.949  -1.726   4.343  1.00 12.150          H  
ATOM   1333 1HG1 VAL A  84       6.507  -2.802   2.246  1.00 12.150          H  
ATOM   1334 2HG1 VAL A  84       7.921  -2.493   3.245  1.00 12.150          H  
ATOM   1335 3HG1 VAL A  84       7.296  -4.135   3.125  1.00 12.150          H  
ATOM   1336 1HG2 VAL A  84       4.383  -3.357   3.354  1.00 12.150          H  
ATOM   1337 2HG2 VAL A  84       5.159  -4.661   4.263  1.00 12.150          H  
ATOM   1338 3HG2 VAL A  84       4.284  -3.380   5.111  1.00 12.150          H  
ATOM   1339  N   GLU A  85       9.312  -3.187   5.942  1.00  8.930          N  
ATOM   1340  CA  GLU A  85      10.663  -2.687   6.201  1.00  9.880          C  
ATOM   1341  C   GLU A  85      11.452  -2.296   4.959  1.00 10.570          C  
ATOM   1342  O   GLU A  85      11.343  -2.941   3.917  1.00 11.200          O  
ATOM   1343  CB  GLU A  85      11.468  -3.766   6.932  1.00 13.450          C  
ATOM   1344  CG  GLU A  85      10.996  -4.125   8.306  1.00 13.450          C  
ATOM   1345  CD  GLU A  85      11.859  -5.193   8.999  1.00 13.450          C  
ATOM   1346  OE1 GLU A  85      12.613  -5.898   8.335  1.00 13.450          O  
ATOM   1347  OE2 GLU A  85      11.745  -5.297  10.200  1.00 13.450          O  
ATOM   1348  H   GLU A  85       9.161  -4.188   5.946  1.00 10.720          H  
ATOM   1349  HA  GLU A  85      10.581  -1.804   6.840  1.00 11.860          H  
ATOM   1350 1HB  GLU A  85      11.459  -4.676   6.334  1.00 16.140          H  
ATOM   1351 2HB  GLU A  85      12.492  -3.435   7.026  1.00 16.140          H  
ATOM   1352 1HG  GLU A  85      11.029  -3.218   8.889  1.00 16.140          H  
ATOM   1353 2HG  GLU A  85       9.963  -4.463   8.260  1.00 16.140          H  
ATOM   1354  N   ASN A  86      12.401  -1.364   5.113  1.00 10.690          N  
ATOM   1355  CA  ASN A  86      13.294  -0.960   4.001  1.00 11.520          C  
ATOM   1356  C   ASN A  86      14.441  -1.948   3.792  1.00 12.190          C  
ATOM   1357  O   ASN A  86      15.363  -1.709   3.009  1.00 12.880          O  
ATOM   1358  CB  ASN A  86      13.861   0.440   4.179  1.00 15.800          C  
ATOM   1359  CG  ASN A  86      12.932   1.599   3.808  1.00 15.800          C  
ATOM   1360  OD1 ASN A  86      12.157   1.540   2.823  1.00 15.800          O  
ATOM   1361  ND2 ASN A  86      13.043   2.660   4.573  1.00 15.800          N  
ATOM   1362  H   ASN A  86      12.459  -0.888   6.027  1.00 12.830          H  
ATOM   1363  HA  ASN A  86      12.709  -0.965   3.079  1.00 13.820          H  
ATOM   1364 1HB  ASN A  86      14.156   0.563   5.226  1.00 18.960          H  
ATOM   1365 2HB  ASN A  86      14.767   0.534   3.583  1.00 18.960          H  
ATOM   1366 1HD2 ASN A  86      12.518   3.493   4.392  1.00 18.960          H  
ATOM   1367 2HD2 ASN A  86      13.687   2.650   5.343  1.00 18.960          H  
ATOM   1368  N   THR A  87      14.353  -3.073   4.485  1.00 12.180          N  
ATOM   1369  CA  THR A  87      15.251  -4.200   4.408  1.00 13.000          C  
ATOM   1370  C   THR A  87      14.827  -5.068   3.214  1.00 13.520          C  
ATOM   1371  O   THR A  87      15.576  -5.935   2.756  1.00 14.060          O  
ATOM   1372  CB  THR A  87      15.153  -4.973   5.733  1.00 17.870          C  
ATOM   1373  OG1 THR A  87      13.799  -5.435   5.871  1.00 17.870          O  
ATOM   1374  CG2 THR A  87      15.489  -4.013   6.899  1.00 17.870          C  
ATOM   1375  H   THR A  87      13.590  -3.168   5.140  1.00 14.620          H  
ATOM   1376  HA  THR A  87      16.269  -3.845   4.249  1.00 15.600          H  
ATOM   1377  HB  THR A  87      15.833  -5.823   5.732  1.00 21.450          H  
ATOM   1378  HG1 THR A  87      13.616  -5.802   6.778  1.00 21.450          H  
ATOM   1379 1HG2 THR A  87      15.395  -4.549   7.845  1.00 21.450          H  
ATOM   1380 2HG2 THR A  87      16.507  -3.650   6.782  1.00 21.450          H  
ATOM   1381 3HG2 THR A  87      14.810  -3.164   6.907  1.00 21.450          H  
ATOM   1382  N   GLU A  88      13.616  -4.799   2.697  1.00 13.520          N  
ATOM   1383  CA  GLU A  88      13.036  -5.463   1.537  1.00 14.130          C  
ATOM   1384  C   GLU A  88      13.223  -4.509   0.363  1.00 14.320          C  
ATOM   1385  O   GLU A  88      13.449  -3.318   0.567  1.00 14.430          O  
ATOM   1386  CB  GLU A  88      11.546  -5.773   1.742  1.00 19.540          C  
ATOM   1387  CG  GLU A  88      11.236  -6.735   2.893  1.00 19.540          C  
ATOM   1388  CD  GLU A  88       9.757  -7.100   2.996  1.00 19.540          C  
ATOM   1389  OE1 GLU A  88       8.991  -6.666   2.166  1.00 19.540          O  
ATOM   1390  OE2 GLU A  88       9.404  -7.823   3.901  1.00 19.540          O  
ATOM   1391  H   GLU A  88      13.046  -4.076   3.141  1.00 16.220          H  
ATOM   1392  HA  GLU A  88      13.577  -6.387   1.335  1.00 16.960          H  
ATOM   1393 1HB  GLU A  88      11.020  -4.849   1.951  1.00 23.450          H  
ATOM   1394 2HB  GLU A  88      11.128  -6.186   0.827  1.00 23.450          H  
ATOM   1395 1HG  GLU A  88      11.820  -7.643   2.759  1.00 23.450          H  
ATOM   1396 2HG  GLU A  88      11.556  -6.264   3.828  1.00 23.450          H  
ATOM   1397  N   ASP A  89      13.116  -4.975  -0.882  1.00 14.480          N  
ATOM   1398  CA  ASP A  89      13.276  -4.026  -1.999  1.00 14.780          C  
ATOM   1399  C   ASP A  89      11.982  -3.227  -2.220  1.00 14.010          C  
ATOM   1400  O   ASP A  89      11.246  -3.436  -3.187  1.00 14.260          O  
ATOM   1401  CB  ASP A  89      13.663  -4.775  -3.284  1.00 20.570          C  
ATOM   1402  CG  ASP A  89      14.121  -3.857  -4.434  1.00 20.570          C  
ATOM   1403  OD1 ASP A  89      14.422  -2.712  -4.176  1.00 20.570          O  
ATOM   1404  OD2 ASP A  89      14.192  -4.324  -5.553  1.00 20.570          O  
ATOM   1405  H   ASP A  89      12.931  -5.952  -1.056  1.00 17.380          H  
ATOM   1406  HA  ASP A  89      14.072  -3.322  -1.752  1.00 17.740          H  
ATOM   1407 1HB  ASP A  89      14.467  -5.476  -3.064  1.00 24.690          H  
ATOM   1408 2HB  ASP A  89      12.810  -5.360  -3.630  1.00 24.690          H  
ATOM   1409  N   ILE A  90      11.687  -2.368  -1.248  1.00 13.190          N  
ATOM   1410  CA  ILE A  90      10.488  -1.549  -1.194  1.00 12.520          C  
ATOM   1411  C   ILE A  90      10.815  -0.109  -0.844  1.00 12.460          C  
ATOM   1412  O   ILE A  90      11.923   0.193  -0.400  1.00 12.490          O  
ATOM   1413  CB  ILE A  90       9.478  -2.111  -0.162  1.00 17.800          C  
ATOM   1414  CG1 ILE A  90      10.047  -2.119   1.290  1.00 17.800          C  
ATOM   1415  CG2 ILE A  90       9.100  -3.540  -0.537  1.00 17.800          C  
ATOM   1416  CD1 ILE A  90       9.803  -0.837   2.106  1.00 17.800          C  
ATOM   1417  H   ILE A  90      12.379  -2.303  -0.501  1.00 15.830          H  
ATOM   1418  HA  ILE A  90      10.021  -1.559  -2.177  1.00 15.020          H  
ATOM   1419  HB  ILE A  90       8.584  -1.494  -0.164  1.00 21.360          H  
ATOM   1420 1HG1 ILE A  90       9.589  -2.945   1.809  1.00 21.360          H  
ATOM   1421 2HG1 ILE A  90      11.121  -2.298   1.266  1.00 21.360          H  
ATOM   1422 1HG2 ILE A  90       8.372  -3.926   0.177  1.00 21.360          H  
ATOM   1423 2HG2 ILE A  90       8.673  -3.553  -1.537  1.00 21.360          H  
ATOM   1424 3HG2 ILE A  90       9.981  -4.173  -0.514  1.00 21.360          H  
ATOM   1425 1HD1 ILE A  90      10.187  -0.935   3.085  1.00 21.360          H  
ATOM   1426 2HD1 ILE A  90      10.282  -0.026   1.666  1.00 21.360          H  
ATOM   1427 3HD1 ILE A  90       8.740  -0.637   2.172  1.00 21.360          H  
ATOM   1428  N   LEU A  91       9.832   0.769  -0.993  1.00 12.550          N  
ATOM   1429  CA  LEU A  91       9.970   2.135  -0.517  1.00 12.670          C  
ATOM   1430  C   LEU A  91       8.997   2.351   0.649  1.00 12.000          C  
ATOM   1431  O   LEU A  91       7.786   2.480   0.427  1.00 11.550          O  
ATOM   1432  CB  LEU A  91       9.684   3.095  -1.677  1.00 17.690          C  
ATOM   1433  CG  LEU A  91      10.584   2.902  -2.946  1.00 17.690          C  
ATOM   1434  CD1 LEU A  91      10.093   3.807  -4.047  1.00 17.690          C  
ATOM   1435  CD2 LEU A  91      12.042   3.216  -2.622  1.00 17.690          C  
ATOM   1436  H   LEU A  91       8.964   0.461  -1.407  1.00 15.060          H  
ATOM   1437  HA  LEU A  91      10.978   2.290  -0.136  1.00 15.200          H  
ATOM   1438 1HB  LEU A  91       8.650   2.969  -1.984  1.00 21.230          H  
ATOM   1439 2HB  LEU A  91       9.817   4.119  -1.325  1.00 21.230          H  
ATOM   1440  HG  LEU A  91      10.509   1.873  -3.293  1.00 21.230          H  
ATOM   1441 1HD1 LEU A  91      10.709   3.665  -4.934  1.00 21.230          H  
ATOM   1442 2HD1 LEU A  91       9.071   3.555  -4.283  1.00 21.230          H  
ATOM   1443 3HD1 LEU A  91      10.153   4.847  -3.726  1.00 21.230          H  
ATOM   1444 1HD2 LEU A  91      12.646   3.076  -3.518  1.00 21.230          H  
ATOM   1445 2HD2 LEU A  91      12.131   4.248  -2.284  1.00 21.230          H  
ATOM   1446 3HD2 LEU A  91      12.410   2.547  -1.845  1.00 21.230          H  
ATOM   1447  N   ALA A  92       9.519   2.432   1.892  1.00 12.100          N  
ATOM   1448  CA  ALA A  92       8.683   2.543   3.103  1.00 11.670          C  
ATOM   1449  C   ALA A  92       7.866   3.822   3.093  1.00 11.680          C  
ATOM   1450  O   ALA A  92       6.853   3.916   3.782  1.00 11.140          O  
ATOM   1451  CB  ALA A  92       9.516   2.464   4.369  1.00 16.510          C  
ATOM   1452  H   ALA A  92      10.532   2.320   2.028  1.00 14.520          H  
ATOM   1453  HA  ALA A  92       7.991   1.700   3.110  1.00 14.000          H  
ATOM   1454 1HB  ALA A  92       8.872   2.507   5.238  1.00 19.810          H  
ATOM   1455 2HB  ALA A  92      10.059   1.519   4.385  1.00 19.810          H  
ATOM   1456 3HB  ALA A  92      10.213   3.293   4.400  1.00 19.810          H  
ATOM   1457  N   ASP A  93       8.284   4.789   2.287  1.00 12.440          N  
ATOM   1458  CA  ASP A  93       7.624   6.074   2.192  1.00 12.700          C  
ATOM   1459  C   ASP A  93       6.374   5.957   1.338  1.00 12.400          C  
ATOM   1460  O   ASP A  93       5.402   6.680   1.560  1.00 12.420          O  
ATOM   1461  CB  ASP A  93       8.557   7.074   1.518  1.00 17.680          C  
ATOM   1462  CG  ASP A  93       9.794   7.400   2.325  1.00 17.680          C  
ATOM   1463  OD1 ASP A  93       9.715   8.120   3.312  1.00 17.680          O  
ATOM   1464  OD2 ASP A  93      10.822   6.875   1.978  1.00 17.680          O  
ATOM   1465  H   ASP A  93       9.135   4.626   1.763  1.00 14.930          H  
ATOM   1466  HA  ASP A  93       7.347   6.415   3.190  1.00 15.240          H  
ATOM   1467 1HB  ASP A  93       8.863   6.685   0.545  1.00 21.210          H  
ATOM   1468 2HB  ASP A  93       8.012   8.001   1.333  1.00 21.210          H  
ATOM   1469  N   ASN A  94       6.382   5.070   0.343  1.00 12.300          N  
ATOM   1470  CA  ASN A  94       5.197   4.943  -0.474  1.00 12.230          C  
ATOM   1471  C   ASN A  94       4.226   4.084   0.296  1.00 11.130          C  
ATOM   1472  O   ASN A  94       3.008   4.285   0.224  1.00 10.880          O  
ATOM   1473  CB  ASN A  94       5.512   4.397  -1.843  1.00 17.150          C  
ATOM   1474  CG  ASN A  94       6.205   5.423  -2.702  1.00 17.150          C  
ATOM   1475  OD1 ASN A  94       6.133   6.636  -2.464  1.00 17.150          O  
ATOM   1476  ND2 ASN A  94       6.862   4.962  -3.717  1.00 17.150          N  
ATOM   1477  H   ASN A  94       7.170   4.443   0.192  1.00 14.760          H  
ATOM   1478  HA  ASN A  94       4.737   5.920  -0.600  1.00 14.680          H  
ATOM   1479 1HB  ASN A  94       6.156   3.521  -1.742  1.00 20.580          H  
ATOM   1480 2HB  ASN A  94       4.594   4.078  -2.335  1.00 20.580          H  
ATOM   1481 1HD2 ASN A  94       7.337   5.594  -4.332  1.00 20.580          H  
ATOM   1482 2HD2 ASN A  94       6.895   3.979  -3.890  1.00 20.580          H  
ATOM   1483  N   PHE A  95       4.771   3.129   1.061  1.00 10.600          N  
ATOM   1484  CA  PHE A  95       3.925   2.276   1.865  1.00  9.630          C  
ATOM   1485  C   PHE A  95       3.242   3.166   2.904  1.00  9.240          C  
ATOM   1486  O   PHE A  95       2.030   3.062   3.095  1.00  8.770          O  
ATOM   1487  CB  PHE A  95       4.680   1.118   2.502  1.00 13.870          C  
ATOM   1488  CG  PHE A  95       3.745   0.139   3.165  1.00 13.870          C  
ATOM   1489  CD1 PHE A  95       3.004  -0.752   2.400  1.00 13.870          C  
ATOM   1490  CD2 PHE A  95       3.593   0.100   4.512  1.00 13.870          C  
ATOM   1491  CE1 PHE A  95       2.152  -1.641   3.002  1.00 13.870          C  
ATOM   1492  CE2 PHE A  95       2.756  -0.781   5.109  1.00 13.870          C  
ATOM   1493  CZ  PHE A  95       2.046  -1.648   4.365  1.00 13.870          C  
ATOM   1494  H   PHE A  95       5.786   2.997   1.047  1.00 12.720          H  
ATOM   1495  HA  PHE A  95       3.152   1.851   1.225  1.00 11.560          H  
ATOM   1496 1HB  PHE A  95       5.268   0.594   1.751  1.00 16.640          H  
ATOM   1497 2HB  PHE A  95       5.371   1.499   3.255  1.00 16.640          H  
ATOM   1498  HD1 PHE A  95       3.101  -0.741   1.315  1.00 16.640          H  
ATOM   1499  HD2 PHE A  95       4.147   0.775   5.099  1.00 16.640          H  
ATOM   1500  HE1 PHE A  95       1.564  -2.344   2.398  1.00 16.640          H  
ATOM   1501  HE2 PHE A  95       2.654  -0.793   6.188  1.00 16.640          H  
ATOM   1502  HZ  PHE A  95       1.390  -2.347   4.851  1.00 16.640          H  
ATOM   1503  N   GLU A  96       4.006   4.058   3.568  1.00  9.680          N  
ATOM   1504  CA  GLU A  96       3.429   4.987   4.533  1.00  9.610          C  
ATOM   1505  C   GLU A  96       2.319   5.823   3.892  1.00  9.760          C  
ATOM   1506  O   GLU A  96       1.261   6.001   4.495  1.00  9.420          O  
ATOM   1507  CB  GLU A  96       4.475   5.936   5.103  1.00 13.480          C  
ATOM   1508  CG  GLU A  96       3.947   6.877   6.202  1.00 13.480          C  
ATOM   1509  CD  GLU A  96       4.985   7.851   6.679  1.00 13.480          C  
ATOM   1510  OE1 GLU A  96       5.374   8.690   5.911  1.00 13.480          O  
ATOM   1511  OE2 GLU A  96       5.427   7.743   7.785  1.00 13.480          O  
ATOM   1512  H   GLU A  96       5.019   4.078   3.427  1.00 11.620          H  
ATOM   1513  HA  GLU A  96       3.011   4.410   5.353  1.00 11.530          H  
ATOM   1514 1HB  GLU A  96       5.283   5.346   5.528  1.00 16.180          H  
ATOM   1515 2HB  GLU A  96       4.896   6.542   4.301  1.00 16.180          H  
ATOM   1516 1HG  GLU A  96       3.090   7.432   5.830  1.00 16.180          H  
ATOM   1517 2HG  GLU A  96       3.615   6.267   7.039  1.00 16.180          H  
ATOM   1518  N   HIS A  97       2.501   6.312   2.657  1.00 10.470          N  
ATOM   1519  CA  HIS A  97       1.410   7.076   2.062  1.00 10.920          C  
ATOM   1520  C   HIS A  97       0.154   6.211   1.927  1.00 10.380          C  
ATOM   1521  O   HIS A  97      -0.950   6.673   2.245  1.00 10.440          O  
ATOM   1522  CB  HIS A  97       1.786   7.639   0.686  1.00 15.110          C  
ATOM   1523  CG  HIS A  97       2.733   8.801   0.725  1.00 15.110          C  
ATOM   1524  ND1 HIS A  97       2.423   9.990   1.361  1.00 15.110          N  
ATOM   1525  CD2 HIS A  97       3.965   8.974   0.188  1.00 15.110          C  
ATOM   1526  CE1 HIS A  97       3.429  10.834   1.222  1.00 15.110          C  
ATOM   1527  NE2 HIS A  97       4.375  10.243   0.515  1.00 15.110          N  
ATOM   1528  H   HIS A  97       3.405   6.225   2.178  1.00 12.560          H  
ATOM   1529  HA  HIS A  97       1.166   7.917   2.709  1.00 13.100          H  
ATOM   1530 1HB  HIS A  97       2.250   6.849   0.093  1.00 18.130          H  
ATOM   1531 2HB  HIS A  97       0.882   7.950   0.163  1.00 18.130          H  
ATOM   1532  HD2 HIS A  97       4.530   8.249  -0.395  1.00 18.130          H  
ATOM   1533  HE1 HIS A  97       3.470  11.847   1.620  1.00 18.130          H  
ATOM   1534  HE2 HIS A  97       5.260  10.653   0.251  1.00 18.130          H  
ATOM   1535  N   SER A  98       0.313   4.940   1.510  1.00 10.010          N  
ATOM   1536  CA  SER A  98      -0.846   4.050   1.413  1.00  9.730          C  
ATOM   1537  C   SER A  98      -1.468   3.838   2.795  1.00  8.880          C  
ATOM   1538  O   SER A  98      -2.693   3.847   2.932  1.00  8.990          O  
ATOM   1539  CB  SER A  98      -0.468   2.703   0.812  1.00 13.730          C  
ATOM   1540  OG  SER A  98      -0.085   2.824  -0.533  1.00 13.730          O  
ATOM   1541  H   SER A  98       1.239   4.615   1.203  1.00 12.010          H  
ATOM   1542  HA  SER A  98      -1.588   4.523   0.769  1.00 11.680          H  
ATOM   1543 1HB  SER A  98       0.349   2.265   1.384  1.00 16.480          H  
ATOM   1544 2HB  SER A  98      -1.314   2.026   0.890  1.00 16.480          H  
ATOM   1545  HG  SER A  98       0.141   1.937  -0.823  1.00 16.480          H  
ATOM   1546  N   LEU A  99      -0.618   3.679   3.813  1.00  8.250          N  
ATOM   1547  CA  LEU A  99      -1.022   3.490   5.200  1.00  7.620          C  
ATOM   1548  C   LEU A  99      -1.892   4.637   5.656  1.00  8.040          C  
ATOM   1549  O   LEU A  99      -2.933   4.414   6.262  1.00  8.050          O  
ATOM   1550  CB  LEU A  99       0.231   3.332   6.079  1.00 10.920          C  
ATOM   1551  CG  LEU A  99       0.057   3.029   7.562  1.00 10.920          C  
ATOM   1552  CD1 LEU A  99       1.237   2.235   8.025  1.00 10.920          C  
ATOM   1553  CD2 LEU A  99       0.014   4.330   8.356  1.00 10.920          C  
ATOM   1554  H   LEU A  99       0.379   3.646   3.589  1.00  9.900          H  
ATOM   1555  HA  LEU A  99      -1.615   2.585   5.275  1.00  9.140          H  
ATOM   1556 1HB  LEU A  99       0.859   2.554   5.638  1.00 13.100          H  
ATOM   1557 2HB  LEU A  99       0.772   4.252   6.035  1.00 13.100          H  
ATOM   1558  HG  LEU A  99      -0.843   2.458   7.713  1.00 13.100          H  
ATOM   1559 1HD1 LEU A  99       1.159   1.999   9.070  1.00 13.100          H  
ATOM   1560 2HD1 LEU A  99       1.292   1.305   7.458  1.00 13.100          H  
ATOM   1561 3HD1 LEU A  99       2.139   2.822   7.862  1.00 13.100          H  
ATOM   1562 1HD2 LEU A  99      -0.082   4.119   9.400  1.00 13.100          H  
ATOM   1563 2HD2 LEU A  99       0.931   4.874   8.186  1.00 13.100          H  
ATOM   1564 3HD2 LEU A  99      -0.812   4.936   8.055  1.00 13.100          H  
ATOM   1565  N   ILE A 100      -1.483   5.864   5.370  1.00  8.620          N  
ATOM   1566  CA  ILE A 100      -2.261   7.027   5.763  1.00  9.200          C  
ATOM   1567  C   ILE A 100      -3.599   7.053   5.032  1.00  9.730          C  
ATOM   1568  O   ILE A 100      -4.661   7.169   5.658  1.00 10.050          O  
ATOM   1569  CB  ILE A 100      -1.483   8.312   5.442  1.00 12.650          C  
ATOM   1570  CG1 ILE A 100      -0.238   8.376   6.343  1.00 12.650          C  
ATOM   1571  CG2 ILE A 100      -2.406   9.552   5.661  1.00 12.650          C  
ATOM   1572  CD1 ILE A 100       0.782   9.404   5.896  1.00 12.650          C  
ATOM   1573  H   ILE A 100      -0.575   5.972   4.909  1.00 10.340          H  
ATOM   1574  HA  ILE A 100      -2.454   6.982   6.818  1.00 11.040          H  
ATOM   1575  HB  ILE A 100      -1.140   8.285   4.405  1.00 15.180          H  
ATOM   1576 1HG1 ILE A 100      -0.548   8.600   7.355  1.00 15.180          H  
ATOM   1577 2HG1 ILE A 100       0.246   7.402   6.344  1.00 15.180          H  
ATOM   1578 1HG2 ILE A 100      -1.867  10.462   5.435  1.00 15.180          H  
ATOM   1579 2HG2 ILE A 100      -3.273   9.501   5.003  1.00 15.180          H  
ATOM   1580 3HG2 ILE A 100      -2.748   9.583   6.686  1.00 15.180          H  
ATOM   1581 1HD1 ILE A 100       1.642   9.386   6.552  1.00 15.180          H  
ATOM   1582 2HD1 ILE A 100       1.112   9.160   4.884  1.00 15.180          H  
ATOM   1583 3HD1 ILE A 100       0.356  10.396   5.904  1.00 15.180          H  
ATOM   1584  N   ASP A 101      -3.579   6.872   3.708  1.00 10.030          N  
ATOM   1585  CA  ASP A 101      -4.818   6.903   2.934  1.00 10.760          C  
ATOM   1586  C   ASP A 101      -5.826   5.860   3.408  1.00 10.430          C  
ATOM   1587  O   ASP A 101      -7.037   6.104   3.385  1.00 11.110          O  
ATOM   1588  CB  ASP A 101      -4.557   6.655   1.442  1.00 14.770          C  
ATOM   1589  CG  ASP A 101      -3.907   7.816   0.677  1.00 14.770          C  
ATOM   1590  OD1 ASP A 101      -3.877   8.919   1.171  1.00 14.770          O  
ATOM   1591  OD2 ASP A 101      -3.475   7.579  -0.427  1.00 14.770          O  
ATOM   1592  H   ASP A 101      -2.681   6.760   3.222  1.00 12.040          H  
ATOM   1593  HA  ASP A 101      -5.266   7.890   3.049  1.00 12.910          H  
ATOM   1594 1HB  ASP A 101      -3.902   5.784   1.350  1.00 17.730          H  
ATOM   1595 2HB  ASP A 101      -5.496   6.403   0.957  1.00 17.730          H  
ATOM   1596  N   LYS A 102      -5.335   4.699   3.843  1.00  9.550          N  
ATOM   1597  CA  LYS A 102      -6.217   3.640   4.289  1.00  9.400          C  
ATOM   1598  C   LYS A 102      -6.551   3.660   5.786  1.00  9.030          C  
ATOM   1599  O   LYS A 102      -7.696   3.386   6.147  1.00  9.400          O  
ATOM   1600  CB  LYS A 102      -5.601   2.277   3.940  1.00 13.220          C  
ATOM   1601  CG  LYS A 102      -5.441   1.971   2.418  1.00 13.220          C  
ATOM   1602  CD  LYS A 102      -6.801   1.803   1.704  1.00 13.220          C  
ATOM   1603  CE  LYS A 102      -6.655   1.281   0.260  1.00 13.220          C  
ATOM   1604  NZ  LYS A 102      -6.102   2.299  -0.693  1.00 13.220          N  
ATOM   1605  H   LYS A 102      -4.326   4.536   3.787  1.00 11.460          H  
ATOM   1606  HA  LYS A 102      -7.158   3.746   3.757  1.00 11.280          H  
ATOM   1607 1HB  LYS A 102      -4.602   2.221   4.388  1.00 15.860          H  
ATOM   1608 2HB  LYS A 102      -6.199   1.486   4.387  1.00 15.860          H  
ATOM   1609 1HG  LYS A 102      -4.898   2.795   1.957  1.00 15.860          H  
ATOM   1610 2HG  LYS A 102      -4.856   1.063   2.296  1.00 15.860          H  
ATOM   1611 1HD  LYS A 102      -7.422   1.098   2.263  1.00 15.860          H  
ATOM   1612 2HD  LYS A 102      -7.316   2.760   1.664  1.00 15.860          H  
ATOM   1613 1HE  LYS A 102      -5.996   0.418   0.267  1.00 15.860          H  
ATOM   1614 2HE  LYS A 102      -7.629   0.972  -0.081  1.00 15.860          H  
ATOM   1615 1HZ  LYS A 102      -6.040   1.887  -1.618  1.00 15.860          H  
ATOM   1616 2HZ  LYS A 102      -6.713   3.102  -0.722  1.00 15.860          H  
ATOM   1617 3HZ  LYS A 102      -5.184   2.585  -0.395  1.00 15.860          H  
ATOM   1618  N   LEU A 103      -5.591   3.966   6.671  1.00  8.500          N  
ATOM   1619  CA  LEU A 103      -5.884   3.861   8.093  1.00  8.310          C  
ATOM   1620  C   LEU A 103      -6.372   5.130   8.771  1.00  8.980          C  
ATOM   1621  O   LEU A 103      -6.897   5.069   9.891  1.00  9.290          O  
ATOM   1622  CB  LEU A 103      -4.684   3.360   8.899  1.00 11.710          C  
ATOM   1623  CG  LEU A 103      -4.101   1.990   8.541  1.00 11.710          C  
ATOM   1624  CD1 LEU A 103      -2.952   1.720   9.525  1.00 11.710          C  
ATOM   1625  CD2 LEU A 103      -5.181   0.885   8.565  1.00 11.710          C  
ATOM   1626  H   LEU A 103      -4.658   4.222   6.372  1.00 10.200          H  
ATOM   1627  HA  LEU A 103      -6.675   3.139   8.186  1.00  9.970          H  
ATOM   1628 1HB  LEU A 103      -3.879   4.086   8.779  1.00 14.050          H  
ATOM   1629 2HB  LEU A 103      -4.964   3.335   9.952  1.00 14.050          H  
ATOM   1630  HG  LEU A 103      -3.666   2.038   7.536  1.00 14.050          H  
ATOM   1631 1HD1 LEU A 103      -2.475   0.778   9.290  1.00 14.050          H  
ATOM   1632 2HD1 LEU A 103      -2.231   2.516   9.465  1.00 14.050          H  
ATOM   1633 3HD1 LEU A 103      -3.347   1.673  10.536  1.00 14.050          H  
ATOM   1634 1HD2 LEU A 103      -4.720  -0.064   8.309  1.00 14.050          H  
ATOM   1635 2HD2 LEU A 103      -5.616   0.822   9.557  1.00 14.050          H  
ATOM   1636 3HD2 LEU A 103      -5.960   1.095   7.842  1.00 14.050          H  
ATOM   1637  N   SER A 104      -6.293   6.299   8.129  1.00  9.460          N  
ATOM   1638  CA  SER A 104      -6.764   7.502   8.822  1.00 10.230          C  
ATOM   1639  C   SER A 104      -8.269   7.404   9.129  1.00 10.560          C  
ATOM   1640  O   SER A 104      -8.779   8.072  10.031  1.00 10.840          O  
ATOM   1641  CB  SER A 104      -6.491   8.731   7.983  1.00 14.010          C  
ATOM   1642  OG  SER A 104      -7.322   8.768   6.859  1.00 14.010          O  
ATOM   1643  H   SER A 104      -5.852   6.402   7.206  1.00 11.350          H  
ATOM   1644  HA  SER A 104      -6.225   7.592   9.767  1.00 12.280          H  
ATOM   1645 1HB  SER A 104      -6.638   9.627   8.582  1.00 16.820          H  
ATOM   1646 2HB  SER A 104      -5.448   8.717   7.661  1.00 16.820          H  
ATOM   1647  HG  SER A 104      -6.960   9.446   6.283  1.00 16.820          H  
ATOM   1648  N   ASN A 105      -8.966   6.535   8.384  1.00 10.730          N  
ATOM   1649  CA  ASN A 105     -10.393   6.268   8.525  1.00 11.280          C  
ATOM   1650  C   ASN A 105     -10.676   4.947   9.268  1.00 11.310          C  
ATOM   1651  O   ASN A 105     -11.810   4.465   9.269  1.00 12.000          O  
ATOM   1652  CB  ASN A 105     -11.039   6.236   7.156  1.00 15.570          C  
ATOM   1653  CG  ASN A 105     -11.048   7.579   6.483  1.00 15.570          C  
ATOM   1654  OD1 ASN A 105     -11.338   8.609   7.104  1.00 15.570          O  
ATOM   1655  ND2 ASN A 105     -10.735   7.590   5.210  1.00 15.570          N  
ATOM   1656  H   ASN A 105      -8.446   6.050   7.663  1.00 12.880          H  
ATOM   1657  HA  ASN A 105     -10.837   7.075   9.110  1.00 13.540          H  
ATOM   1658 1HB  ASN A 105     -10.497   5.529   6.522  1.00 18.690          H  
ATOM   1659 2HB  ASN A 105     -12.064   5.879   7.241  1.00 18.690          H  
ATOM   1660 1HD2 ASN A 105     -10.719   8.452   4.705  1.00 18.690          H  
ATOM   1661 2HD2 ASN A 105     -10.501   6.735   4.744  1.00 18.690          H  
ATOM   1662  N   VAL A 106      -9.642   4.361   9.873  1.00 10.770          N  
ATOM   1663  CA  VAL A 106      -9.714   3.090  10.601  1.00 11.010          C  
ATOM   1664  C   VAL A 106      -9.438   3.235  12.094  1.00 11.160          C  
ATOM   1665  O   VAL A 106     -10.243   2.800  12.920  1.00 11.620          O  
ATOM   1666  CB  VAL A 106      -8.741   2.075   9.963  1.00 15.320          C  
ATOM   1667  CG1 VAL A 106      -8.676   0.796  10.724  1.00 15.320          C  
ATOM   1668  CG2 VAL A 106      -9.219   1.790   8.554  1.00 15.320          C  
ATOM   1669  H   VAL A 106      -8.737   4.829   9.837  1.00 12.920          H  
ATOM   1670  HA  VAL A 106     -10.716   2.692  10.481  1.00 13.210          H  
ATOM   1671  HB  VAL A 106      -7.753   2.490   9.960  1.00 18.380          H  
ATOM   1672 1HG1 VAL A 106      -7.981   0.118  10.251  1.00 18.380          H  
ATOM   1673 2HG1 VAL A 106      -8.322   1.021  11.697  1.00 18.380          H  
ATOM   1674 3HG1 VAL A 106      -9.642   0.340  10.780  1.00 18.380          H  
ATOM   1675 1HG2 VAL A 106      -8.543   1.100   8.071  1.00 18.380          H  
ATOM   1676 2HG2 VAL A 106     -10.218   1.360   8.587  1.00 18.380          H  
ATOM   1677 3HG2 VAL A 106      -9.250   2.710   7.983  1.00 18.380          H  
ATOM   1678  N   GLU A 107      -8.290   3.812  12.439  1.00 10.980          N  
ATOM   1679  CA  GLU A 107      -7.909   3.937  13.847  1.00 11.320          C  
ATOM   1680  C   GLU A 107      -7.155   5.236  14.097  1.00 11.810          C  
ATOM   1681  O   GLU A 107      -6.207   5.570  13.392  1.00 12.240          O  
ATOM   1682  CB  GLU A 107      -7.086   2.725  14.308  1.00 15.710          C  
ATOM   1683  CG  GLU A 107      -6.706   2.741  15.803  1.00 15.710          C  
ATOM   1684  CD  GLU A 107      -6.026   1.493  16.274  1.00 15.710          C  
ATOM   1685  OE1 GLU A 107      -5.974   0.561  15.529  1.00 15.710          O  
ATOM   1686  OE2 GLU A 107      -5.533   1.475  17.379  1.00 15.710          O  
ATOM   1687  H   GLU A 107      -7.686   4.173  11.695  1.00 13.180          H  
ATOM   1688  HA  GLU A 107      -8.819   3.963  14.444  1.00 13.580          H  
ATOM   1689 1HB  GLU A 107      -7.651   1.828  14.131  1.00 18.850          H  
ATOM   1690 2HB  GLU A 107      -6.176   2.656  13.716  1.00 18.850          H  
ATOM   1691 1HG  GLU A 107      -6.038   3.554  15.981  1.00 18.850          H  
ATOM   1692 2HG  GLU A 107      -7.605   2.905  16.395  1.00 18.850          H  
ATOM   1693  N   ARG A 108      -7.526   5.926  15.178  1.00 11.940          N  
ATOM   1694  CA  ARG A 108      -6.934   7.217  15.545  1.00 12.620          C  
ATOM   1695  C   ARG A 108      -5.423   7.203  15.775  1.00 12.740          C  
ATOM   1696  O   ARG A 108      -4.754   8.222  15.594  1.00 13.430          O  
ATOM   1697  CB  ARG A 108      -7.564   7.743  16.827  1.00 17.400          C  
ATOM   1698  CG  ARG A 108      -7.196   6.940  18.082  1.00 17.400          C  
ATOM   1699  CD  ARG A 108      -7.915   7.383  19.283  1.00 17.400          C  
ATOM   1700  NE  ARG A 108      -7.451   6.647  20.452  1.00 17.400          N  
ATOM   1701  CZ  ARG A 108      -7.906   5.451  20.890  1.00 17.400          C  
ATOM   1702  NH1 ARG A 108      -8.891   4.820  20.278  1.00 17.400          N  
ATOM   1703  NH2 ARG A 108      -7.335   4.918  21.953  1.00 17.400          N  
ATOM   1704  H   ARG A 108      -8.294   5.567  15.726  1.00 14.330          H  
ATOM   1705  HA  ARG A 108      -7.148   7.919  14.736  1.00 15.140          H  
ATOM   1706 1HB  ARG A 108      -7.249   8.773  16.990  1.00 20.880          H  
ATOM   1707 2HB  ARG A 108      -8.648   7.740  16.732  1.00 20.880          H  
ATOM   1708 1HG  ARG A 108      -7.391   5.881  17.924  1.00 20.880          H  
ATOM   1709 2HG  ARG A 108      -6.140   7.080  18.308  1.00 20.880          H  
ATOM   1710 1HD  ARG A 108      -7.717   8.442  19.449  1.00 20.880          H  
ATOM   1711 2HD  ARG A 108      -8.985   7.229  19.167  1.00 20.880          H  
ATOM   1712  HE  ARG A 108      -6.688   7.065  20.974  1.00 20.880          H  
ATOM   1713 1HH1 ARG A 108      -9.330   5.223  19.466  1.00 20.880          H  
ATOM   1714 2HH1 ARG A 108      -9.213   3.925  20.626  1.00 20.880          H  
ATOM   1715 1HH2 ARG A 108      -6.569   5.411  22.392  1.00 20.880          H  
ATOM   1716 2HH2 ARG A 108      -7.646   4.026  22.312  1.00 20.880          H  
ATOM   1717  N   ASN A 109      -4.859   6.054  16.132  1.00 12.240          N  
ATOM   1718  CA  ASN A 109      -3.436   5.934  16.441  1.00 12.510          C  
ATOM   1719  C   ASN A 109      -2.600   5.794  15.170  1.00 11.760          C  
ATOM   1720  O   ASN A 109      -1.777   4.881  15.034  1.00 11.360          O  
ATOM   1721  CB  ASN A 109      -3.244   4.724  17.332  1.00 17.410          C  
ATOM   1722  CG  ASN A 109      -3.933   4.866  18.687  1.00 17.410          C  
ATOM   1723  OD1 ASN A 109      -3.787   5.872  19.400  1.00 17.410          O  
ATOM   1724  ND2 ASN A 109      -4.714   3.871  19.045  1.00 17.410          N  
ATOM   1725  H   ASN A 109      -5.454   5.245  16.215  1.00 14.690          H  
ATOM   1726  HA  ASN A 109      -3.111   6.836  16.962  1.00 15.010          H  
ATOM   1727 1HB  ASN A 109      -3.634   3.834  16.831  1.00 20.890          H  
ATOM   1728 2HB  ASN A 109      -2.179   4.563  17.499  1.00 20.890          H  
ATOM   1729 1HD2 ASN A 109      -5.195   3.905  19.917  1.00 20.890          H  
ATOM   1730 2HD2 ASN A 109      -4.853   3.055  18.438  1.00 20.890          H  
ATOM   1731  N   LEU A 110      -2.757   6.768  14.285  1.00 11.760          N  
ATOM   1732  CA  LEU A 110      -2.105   6.777  12.994  1.00 11.210          C  
ATOM   1733  C   LEU A 110      -0.612   6.919  13.136  1.00 11.310          C  
ATOM   1734  O   LEU A 110       0.145   6.328  12.364  1.00 10.930          O  
ATOM   1735  CB  LEU A 110      -2.677   7.875  12.091  1.00 15.910          C  
ATOM   1736  CG  LEU A 110      -2.148   7.902  10.614  1.00 15.910          C  
ATOM   1737  CD1 LEU A 110      -2.458   6.573   9.900  1.00 15.910          C  
ATOM   1738  CD2 LEU A 110      -2.798   9.048   9.870  1.00 15.910          C  
ATOM   1739  H   LEU A 110      -3.421   7.503  14.538  1.00 14.110          H  
ATOM   1740  HA  LEU A 110      -2.314   5.824  12.532  1.00 13.450          H  
ATOM   1741 1HB  LEU A 110      -3.763   7.756  12.058  1.00 19.100          H  
ATOM   1742 2HB  LEU A 110      -2.455   8.841  12.543  1.00 19.100          H  
ATOM   1743  HG  LEU A 110      -1.075   8.040  10.614  1.00 19.100          H  
ATOM   1744 1HD1 LEU A 110      -2.085   6.629   8.907  1.00 19.100          H  
ATOM   1745 2HD1 LEU A 110      -1.977   5.740  10.398  1.00 19.100          H  
ATOM   1746 3HD1 LEU A 110      -3.536   6.408   9.876  1.00 19.100          H  
ATOM   1747 1HD2 LEU A 110      -2.423   9.068   8.859  1.00 19.100          H  
ATOM   1748 2HD2 LEU A 110      -3.878   8.912   9.856  1.00 19.100          H  
ATOM   1749 3HD2 LEU A 110      -2.556   9.987  10.367  1.00 19.100          H  
ATOM   1750  N   GLU A 111      -0.178   7.712  14.119  1.00 11.980          N  
ATOM   1751  CA  GLU A 111       1.239   7.964  14.312  1.00 12.270          C  
ATOM   1752  C   GLU A 111       1.962   6.670  14.642  1.00 11.910          C  
ATOM   1753  O   GLU A 111       3.100   6.463  14.209  1.00 11.880          O  
ATOM   1754  CB  GLU A 111       1.455   8.969  15.451  1.00 17.060          C  
ATOM   1755  CG  GLU A 111       0.963  10.398  15.167  1.00 17.060          C  
ATOM   1756  CD  GLU A 111       1.681  11.068  14.035  1.00 17.060          C  
ATOM   1757  OE1 GLU A 111       2.882  11.074  14.023  1.00 17.060          O  
ATOM   1758  OE2 GLU A 111       1.015  11.564  13.150  1.00 17.060          O  
ATOM   1759  H   GLU A 111      -0.852   8.163  14.723  1.00 14.380          H  
ATOM   1760  HA  GLU A 111       1.657   8.366  13.395  1.00 14.720          H  
ATOM   1761 1HB  GLU A 111       0.946   8.612  16.345  1.00 20.470          H  
ATOM   1762 2HB  GLU A 111       2.520   9.021  15.684  1.00 20.470          H  
ATOM   1763 1HG  GLU A 111      -0.099  10.361  14.930  1.00 20.470          H  
ATOM   1764 2HG  GLU A 111       1.085  10.995  16.070  1.00 20.470          H  
ATOM   1765  N   SER A 112       1.299   5.779  15.391  1.00 11.810          N  
ATOM   1766  CA  SER A 112       1.926   4.529  15.764  1.00 11.680          C  
ATOM   1767  C   SER A 112       2.147   3.692  14.526  1.00 10.860          C  
ATOM   1768  O   SER A 112       3.243   3.174  14.310  1.00 10.880          O  
ATOM   1769  CB  SER A 112       1.047   3.758  16.738  1.00 16.400          C  
ATOM   1770  OG  SER A 112       0.915   4.436  17.964  1.00 16.400          O  
ATOM   1771  H   SER A 112       0.360   5.975  15.711  1.00 14.170          H  
ATOM   1772  HA  SER A 112       2.890   4.737  16.226  1.00 14.020          H  
ATOM   1773 1HB  SER A 112       0.063   3.605  16.295  1.00 19.680          H  
ATOM   1774 2HB  SER A 112       1.478   2.772  16.908  1.00 19.680          H  
ATOM   1775  HG  SER A 112       0.381   3.865  18.526  1.00 19.680          H  
ATOM   1776  N   PHE A 113       1.130   3.617  13.670  1.00 10.290          N  
ATOM   1777  CA  PHE A 113       1.245   2.786  12.481  1.00  9.640          C  
ATOM   1778  C   PHE A 113       2.306   3.331  11.524  1.00  9.680          C  
ATOM   1779  O   PHE A 113       3.085   2.558  10.943  1.00  9.560          O  
ATOM   1780  CB  PHE A 113      -0.122   2.661  11.825  1.00 13.760          C  
ATOM   1781  CG  PHE A 113      -1.073   1.973  12.724  1.00 13.760          C  
ATOM   1782  CD1 PHE A 113      -2.179   2.651  13.163  1.00 13.760          C  
ATOM   1783  CD2 PHE A 113      -0.852   0.683  13.200  1.00 13.760          C  
ATOM   1784  CE1 PHE A 113      -3.047   2.092  14.046  1.00 13.760          C  
ATOM   1785  CE2 PHE A 113      -1.732   0.130  14.096  1.00 13.760          C  
ATOM   1786  CZ  PHE A 113      -2.819   0.838  14.517  1.00 13.760          C  
ATOM   1787  H   PHE A 113       0.243   4.074  13.916  1.00 12.350          H  
ATOM   1788  HA  PHE A 113       1.564   1.798  12.784  1.00 11.570          H  
ATOM   1789 1HB  PHE A 113      -0.514   3.654  11.606  1.00 16.510          H  
ATOM   1790 2HB  PHE A 113      -0.059   2.102  10.912  1.00 16.510          H  
ATOM   1791  HD1 PHE A 113      -2.360   3.653  12.812  1.00 16.510          H  
ATOM   1792  HD2 PHE A 113       0.026   0.106  12.880  1.00 16.510          H  
ATOM   1793  HE1 PHE A 113      -3.913   2.653  14.388  1.00 16.510          H  
ATOM   1794  HE2 PHE A 113      -1.564  -0.871  14.488  1.00 16.510          H  
ATOM   1795  HZ  PHE A 113      -3.512   0.398  15.238  1.00 16.510          H  
ATOM   1796  N   LYS A 114       2.354   4.660  11.369  1.00 10.080          N  
ATOM   1797  CA  LYS A 114       3.355   5.264  10.503  1.00 10.390          C  
ATOM   1798  C   LYS A 114       4.770   4.957  10.996  1.00 10.810          C  
ATOM   1799  O   LYS A 114       5.622   4.561  10.194  1.00 10.890          O  
ATOM   1800  CB  LYS A 114       3.184   6.782  10.433  1.00 14.420          C  
ATOM   1801  CG  LYS A 114       1.971   7.299   9.643  1.00 14.420          C  
ATOM   1802  CD  LYS A 114       2.039   8.818   9.447  1.00 14.420          C  
ATOM   1803  CE  LYS A 114       1.833   9.583  10.731  1.00 14.420          C  
ATOM   1804  NZ  LYS A 114       1.766  11.058  10.513  1.00 14.420          N  
ATOM   1805  H   LYS A 114       1.669   5.252  11.850  1.00 12.100          H  
ATOM   1806  HA  LYS A 114       3.250   4.844   9.502  1.00 12.470          H  
ATOM   1807 1HB  LYS A 114       3.101   7.153  11.453  1.00 17.310          H  
ATOM   1808 2HB  LYS A 114       4.083   7.223   9.996  1.00 17.310          H  
ATOM   1809 1HG  LYS A 114       1.970   6.844   8.661  1.00 17.310          H  
ATOM   1810 2HG  LYS A 114       1.054   7.025  10.144  1.00 17.310          H  
ATOM   1811 1HD  LYS A 114       2.999   9.091   9.000  1.00 17.310          H  
ATOM   1812 2HD  LYS A 114       1.253   9.116   8.784  1.00 17.310          H  
ATOM   1813 1HE  LYS A 114       0.902   9.256  11.189  1.00 17.310          H  
ATOM   1814 2HE  LYS A 114       2.653   9.385  11.416  1.00 17.310          H  
ATOM   1815 1HZ  LYS A 114       1.610  11.473  11.444  1.00 17.310          H  
ATOM   1816 2HZ  LYS A 114       2.629  11.397  10.120  1.00 17.310          H  
ATOM   1817 3HZ  LYS A 114       1.001  11.291   9.906  1.00 17.310          H  
ATOM   1818  N   ASN A 115       5.003   5.073  12.319  1.00 11.240          N  
ATOM   1819  CA  ASN A 115       6.320   4.809  12.891  1.00 11.840          C  
ATOM   1820  C   ASN A 115       6.720   3.350  12.739  1.00 11.540          C  
ATOM   1821  O   ASN A 115       7.876   3.037  12.444  1.00 12.050          O  
ATOM   1822  CB  ASN A 115       6.342   5.207  14.346  1.00 16.340          C  
ATOM   1823  CG  ASN A 115       6.344   6.689  14.533  1.00 16.340          C  
ATOM   1824  OD1 ASN A 115       6.711   7.456  13.633  1.00 16.340          O  
ATOM   1825  ND2 ASN A 115       5.934   7.121  15.694  1.00 16.340          N  
ATOM   1826  H   ASN A 115       4.260   5.421  12.937  1.00 13.490          H  
ATOM   1827  HA  ASN A 115       7.055   5.407  12.353  1.00 14.210          H  
ATOM   1828 1HB  ASN A 115       5.461   4.793  14.843  1.00 19.600          H  
ATOM   1829 2HB  ASN A 115       7.220   4.786  14.826  1.00 19.600          H  
ATOM   1830 1HD2 ASN A 115       5.902   8.104  15.875  1.00 19.600          H  
ATOM   1831 2HD2 ASN A 115       5.638   6.474  16.394  1.00 19.600          H  
ATOM   1832  N   ILE A 116       5.753   2.443  12.838  1.00 10.850          N  
ATOM   1833  CA  ILE A 116       6.060   1.033  12.669  1.00 10.710          C  
ATOM   1834  C   ILE A 116       6.660   0.821  11.284  1.00 10.500          C  
ATOM   1835  O   ILE A 116       7.689   0.157  11.150  1.00 10.930          O  
ATOM   1836  CB  ILE A 116       4.791   0.181  12.914  1.00 15.050          C  
ATOM   1837  CG1 ILE A 116       4.435   0.242  14.433  1.00 15.050          C  
ATOM   1838  CG2 ILE A 116       4.978  -1.240  12.418  1.00 15.050          C  
ATOM   1839  CD1 ILE A 116       3.031  -0.256  14.796  1.00 15.050          C  
ATOM   1840  H   ILE A 116       4.813   2.743  13.120  1.00 13.020          H  
ATOM   1841  HA  ILE A 116       6.804   0.748  13.409  1.00 12.850          H  
ATOM   1842  HB  ILE A 116       3.958   0.629  12.377  1.00 18.060          H  
ATOM   1843 1HG1 ILE A 116       5.153  -0.371  14.973  1.00 18.060          H  
ATOM   1844 2HG1 ILE A 116       4.545   1.257  14.776  1.00 18.060          H  
ATOM   1845 1HG2 ILE A 116       4.069  -1.815  12.583  1.00 18.060          H  
ATOM   1846 2HG2 ILE A 116       5.187  -1.224  11.360  1.00 18.060          H  
ATOM   1847 3HG2 ILE A 116       5.802  -1.702  12.950  1.00 18.060          H  
ATOM   1848 1HD1 ILE A 116       2.891  -0.178  15.872  1.00 18.060          H  
ATOM   1849 2HD1 ILE A 116       2.289   0.346  14.302  1.00 18.060          H  
ATOM   1850 3HD1 ILE A 116       2.896  -1.294  14.497  1.00 18.060          H  
ATOM   1851  N   VAL A 117       6.041   1.404  10.265  1.00 10.050          N  
ATOM   1852  CA  VAL A 117       6.562   1.331   8.905  1.00 10.090          C  
ATOM   1853  C   VAL A 117       7.895   2.055   8.662  1.00 10.940          C  
ATOM   1854  O   VAL A 117       8.779   1.512   8.002  1.00 11.370          O  
ATOM   1855  CB  VAL A 117       5.511   1.870   7.926  1.00 14.110          C  
ATOM   1856  CG1 VAL A 117       6.092   2.036   6.489  1.00 14.110          C  
ATOM   1857  CG2 VAL A 117       4.379   0.888   7.918  1.00 14.110          C  
ATOM   1858  H   VAL A 117       5.160   1.899  10.463  1.00 12.060          H  
ATOM   1859  HA  VAL A 117       6.715   0.278   8.676  1.00 12.110          H  
ATOM   1860  HB  VAL A 117       5.162   2.854   8.261  1.00 16.930          H  
ATOM   1861 1HG1 VAL A 117       5.323   2.419   5.829  1.00 16.930          H  
ATOM   1862 2HG1 VAL A 117       6.909   2.748   6.490  1.00 16.930          H  
ATOM   1863 3HG1 VAL A 117       6.456   1.072   6.115  1.00 16.930          H  
ATOM   1864 1HG2 VAL A 117       3.631   1.232   7.248  1.00 16.930          H  
ATOM   1865 2HG2 VAL A 117       4.735  -0.079   7.587  1.00 16.930          H  
ATOM   1866 3HG2 VAL A 117       3.957   0.790   8.920  1.00 16.930          H  
ATOM   1867  N   LYS A 118       8.042   3.277   9.158  1.00 11.350          N  
ATOM   1868  CA  LYS A 118       9.252   4.034   8.860  1.00 12.280          C  
ATOM   1869  C   LYS A 118      10.483   3.750   9.720  1.00 12.930          C  
ATOM   1870  O   LYS A 118      11.600   4.008   9.276  1.00 13.640          O  
ATOM   1871  CB  LYS A 118       8.957   5.527   8.929  1.00 16.820          C  
ATOM   1872  CG  LYS A 118       7.922   6.050   7.907  1.00 16.820          C  
ATOM   1873  CD  LYS A 118       8.289   5.817   6.415  1.00 16.820          C  
ATOM   1874  CE  LYS A 118       9.473   6.630   5.955  1.00 16.820          C  
ATOM   1875  NZ  LYS A 118       9.164   8.111   5.876  1.00 16.820          N  
ATOM   1876  H   LYS A 118       7.276   3.701   9.694  1.00 13.620          H  
ATOM   1877  HA  LYS A 118       9.544   3.784   7.844  1.00 14.740          H  
ATOM   1878 1HB  LYS A 118       8.544   5.745   9.919  1.00 20.180          H  
ATOM   1879 2HB  LYS A 118       9.877   6.091   8.843  1.00 20.180          H  
ATOM   1880 1HG  LYS A 118       6.962   5.558   8.097  1.00 20.180          H  
ATOM   1881 2HG  LYS A 118       7.783   7.114   8.071  1.00 20.180          H  
ATOM   1882 1HD  LYS A 118       8.447   4.771   6.201  1.00 20.180          H  
ATOM   1883 2HD  LYS A 118       7.446   6.143   5.814  1.00 20.180          H  
ATOM   1884 1HE  LYS A 118      10.301   6.480   6.635  1.00 20.180          H  
ATOM   1885 2HE  LYS A 118       9.768   6.271   4.974  1.00 20.180          H  
ATOM   1886 1HZ  LYS A 118       9.992   8.604   5.548  1.00 20.180          H  
ATOM   1887 2HZ  LYS A 118       8.399   8.292   5.223  1.00 20.180          H  
ATOM   1888 3HZ  LYS A 118       8.893   8.458   6.783  1.00 20.180          H  
ATOM   1889  N   ASN A 119      10.319   3.239  10.935  1.00 12.830          N  
ATOM   1890  CA  ASN A 119      11.471   3.023  11.804  1.00 13.580          C  
ATOM   1891  C   ASN A 119      12.554   2.053  11.287  1.00 13.520          C  
ATOM   1892  O   ASN A 119      13.728   2.255  11.606  1.00 14.150          O  
ATOM   1893  CB  ASN A 119      11.012   2.560  13.174  1.00 18.710          C  
ATOM   1894  CG  ASN A 119      10.393   3.662  14.017  1.00 18.710          C  
ATOM   1895  OD1 ASN A 119      10.543   4.863  13.751  1.00 18.710          O  
ATOM   1896  ND2 ASN A 119       9.710   3.261  15.058  1.00 18.710          N  
ATOM   1897  H   ASN A 119       9.379   3.066  11.301  1.00 15.400          H  
ATOM   1898  HA  ASN A 119      11.964   3.987  11.929  1.00 16.300          H  
ATOM   1899 1HB  ASN A 119      10.271   1.766  13.047  1.00 22.450          H  
ATOM   1900 2HB  ASN A 119      11.857   2.131  13.712  1.00 22.450          H  
ATOM   1901 1HD2 ASN A 119       9.296   3.930  15.674  1.00 22.450          H  
ATOM   1902 2HD2 ASN A 119       9.615   2.284  15.246  1.00 22.450          H  
ATOM   1903  N   ASP A 120      12.194   1.011  10.517  1.00 12.870          N  
ATOM   1904  CA  ASP A 120      13.185   0.037  10.042  1.00 12.910          C  
ATOM   1905  C   ASP A 120      13.289  -0.030   8.512  1.00 13.230          C  
ATOM   1906  O   ASP A 120      14.395  -0.065   7.974  1.00 13.710          O  
ATOM   1907  OXT ASP A 120      12.302  -0.364   7.858  1.00 19.370          O  
ATOM   1908  CB  ASP A 120      12.884  -1.361  10.601  1.00 17.400          C  
ATOM   1909  CG  ASP A 120      13.118  -1.505  12.144  1.00 17.400          C  
ATOM   1910  OD1 ASP A 120      14.163  -1.120  12.620  1.00 17.400          O  
ATOM   1911  OD2 ASP A 120      12.246  -2.044  12.826  1.00 17.400          O  
ATOM   1912  H   ASP A 120      11.223   0.876  10.259  1.00 15.440          H  
ATOM   1913  HA  ASP A 120      14.162   0.339  10.422  1.00 15.490          H  
ATOM   1914 1HB  ASP A 120      11.844  -1.599  10.391  1.00 20.890          H  
ATOM   1915 2HB  ASP A 120      13.496  -2.102  10.081  1.00 20.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -621.54 67.8239 456.197 -42.6927 15.0936 31.8945 216.914 -246.656 -0.90716 -6.37386 -185.181 -37.021 -60.1222 -10.0186 -17.0092 -10.237 0 1.19565 6.57133 52.5325 129.469 -18.6097 23.7026 -49.5536 10.4247 68.7539 -225.349
MET:NtermProteinFull_1 -5.46056 0.28008 3.7593 -0.38322 0.08221 0.18722 2.01605 -1.61319 -0 -0 -1.64378 1.13255 0 0 -1.01201 0 0 -0.03339 0.03144 1.8963 0 0 0 0.60916 0 0.14888 -0.00295
ASN_2 -5.28337 0.38035 4.74381 -0.33525 0.07885 0.58437 2.21617 -2.31149 -0.021 -0.17693 -3.03012 -0.13633 0 0 -0.65345 0 0 0.19067 0.01359 0 1.31071 -0.3145 0 -0.93687 0.06174 0.38217 -3.23689
ILE_3 -7.3491 0.53383 3.37138 -0.65425 0.4315 0.1469 1.59701 -2.20851 -0.00373 -0.05174 -0.71039 0.32746 0 0 0 0 0 -0.03154 0.09811 0.56107 0 -0.39464 0 0.73287 0.05604 0.54343 -3.0043
ASN_4 -6.41538 0.52568 4.23008 -0.18515 0.0338 0.27361 1.718 -2.49603 -0 -0 -0.88423 -0.25 0 0 0 0 0 0.02012 0.06146 0 1.45028 0.44853 0 -0.93687 0.10161 0.42615 -1.87837
LYS_5 -8.15762 0.42481 8.36329 -0.76109 0.21123 0.64424 3.29196 -3.54292 -0 -0 -3.90654 -0.19515 0 0 -0.65345 0 0 -0.03805 0.10545 2.66666 0 -0.03883 0 -1.5107 -0.06327 0.21592 -2.94406
ASP_6 -6.5231 0.27859 8.30681 -0.1878 0.00045 0.61544 3.86438 -3.62476 -0.02019 -0.19583 -4.89314 -0.25856 0 0 0 -0.90242 0 0.04322 0.05538 0 3.19251 0.27747 0 -2.3716 -0.24901 0.3815 -2.21067
SER_7 -4.81891 0.16774 5.57447 -0.02637 0 0.06142 2.85544 -2.69605 -0.01002 -0.15164 -3.0003 -0.58981 0 0 0 0 0 0.04796 0.00417 0.708 0 0.33957 0.62495 -0.77834 0.01694 0.38593 -1.28485
VAL_8 -7.69229 1.09387 4.10388 -0.33374 0.30928 0.07732 3.10236 -2.94417 -0 -0 -0.55953 -0.24405 0 0 0 0 0 -0.06904 0.00274 0.0852 0 -0.35664 0 1.9342 0.06888 0.63993 -0.78181
GLU_9 -4.9249 0.27148 5.44883 -0.44816 0.06184 0.87573 1.84205 -2.34325 -0.00114 -0.02191 -2.5628 -0.44699 0 0 0 0 0 0.08927 0.05452 0 3.35416 -0.36187 0 -2.7348 -0.36101 0.65156 -1.55741
SER_10 -5.85091 0.55752 5.57757 -0.03187 0.00022 0.02344 2.38576 -2.78121 -0.00746 -0.10062 -1.98153 -0.1555 0 0 -0.90415 0 0 -0.05026 0.01663 0.6765 0 0.05493 1.85103 -0.77834 -0.44476 0.28984 -1.65317
TYR_11 -6.78308 0.95705 4.94852 -0.61654 0.03847 0.3442 3.68004 -2.96389 -0.011 -0.1369 -2.14765 -0.44611 0 0 0 0 0 -0.02462 0.01326 0 1.92127 0.22621 0.01208 1.2797 0.01382 0.63888 0.94369
LEU_12 -6.38862 1.37804 1.34343 -0.5505 0.08696 0.13919 1.00021 -1.52973 -0 -0 0.09888 0.27526 0 0 0 0 0 0.34942 0.02342 0.44052 0 -0.15304 0 0.18072 -0.13699 1.60168 -1.84117
GLU_13 -3.68127 0.48493 2.8923 -0.61451 0.2741 1.62347 1.16133 -1.48838 -0 -0 -0.69287 -3.0605 0 0 -0.67218 0 0 0.26545 0.02181 0 4.34477 -0.01593 0 -2.7348 -0.41495 1.55291 -0.75433
GLU_14 -2.14739 0.10685 2.55961 -0.2314 0.03172 0.33443 0.75385 -1.18228 -0.01276 -0.09316 -0.4162 -0.55706 0 0 0 0 0 -0.08265 0.00125 0 3.0913 -0.34733 0 -2.7348 -0.50816 0.91875 -0.51544
PHE_15 -5.66384 0.71484 3.54637 -0.74372 0.05161 0.18347 2.12689 -2.08784 -0.01395 -0.08708 -2.98033 -0.24308 0 0 0 0 0 0.03665 0.12094 0 2.9282 -0.02849 0 1.0402 -0.37092 1.01375 -0.45633
THR_16 -5.30609 0.57174 2.8577 -0.1132 0.06256 0.0861 0.49842 -1.93925 -0.02479 -0.15499 -0.08059 -0.72601 0 0 0 0 0 0.32503 0.00554 0.09416 0 -0.58893 2.60875 -1.0874 -0.2429 0.97541 -2.17874
CYS_17 -4.80578 0.76466 4.17367 -0.07187 0.00222 0.04123 1.97763 -2.1007 -0 -0 -1.74409 -0.27898 0 0 0 0 0 0.05854 5e-05 0.23999 0 -0.20349 0 3.6196 0.0948 0.77157 2.53905
ASP_18 -3.54254 0.48142 3.89113 -0.12341 0.01414 0.38845 0.90941 -1.71242 -0 -0 -2.28226 -0.77811 0 0 0 -0.3774 0 -0.07691 0.07316 0 2.49091 -0.56262 0 -2.3716 0.05703 0.54118 -2.98043
ALA_19 -2.23921 0.33796 1.94435 -0.02651 0.01245 0 0.10027 -1.11238 -0.02188 -0.09329 -0.0155 -0.55413 0 0 0 0 0 -0.0288 0 0 0 0.42929 0 1.8394 0.10418 0.5202 1.19639
ASN_20 -6.87432 0.97744 5.28732 -0.18925 0.01135 0.28828 2.97667 -3.04233 -0.01395 -0.08708 -2.53702 -0.55547 0 0 0 0 0 -0.03931 0.01272 0 2.46151 0.08518 0 -0.93687 0.44118 0.52022 -1.21371
SER_21 -5.81389 0.74766 4.02366 -0.0309 0.00053 0.0232 2.19981 -2.23635 -0.01107 -0.04624 -2.01395 -0.42647 0 0 -0.67218 0 0 -0.10306 0.08399 0.58275 0 0.18528 1.72631 -0.77834 -0.02087 0.59329 -1.98682
LEU_22 -6.50869 0.55265 2.93805 -0.52645 0.27797 0.15149 2.03864 -2.16673 -0.00833 -0.05027 -1.30244 0.06142 0 0 0 0 0 0.29322 0.15254 0.7728 0 -0.06723 0 0.18072 0.03867 0.58881 -2.58317
ILE_23 -8.41541 1.49622 2.75107 -0.63144 0.51193 0.12081 1.63194 -2.2916 -0.0074 -0.10557 -0.85152 0.48067 0 0 0 0 0 0.06747 0.26923 0.94901 0 -0.68713 0 0.73287 -0.05017 0.66692 -3.36211
ASN_24 -5.70977 0.47197 4.91983 -0.27971 0.1383 0.51107 2.83422 -2.54952 -0.0321 -0.27096 -2.0385 -0.81333 0 0 -1.51497 -0.90242 0 -0.06543 0.00125 0 2.76244 -0.25865 0 -0.93687 -0.09284 0.64716 -3.17885
ILE_25 -7.24773 0.91548 2.42228 -0.6716 0.55088 0.2462 1.81961 -2.06138 -0.01863 -0.09843 -1.2485 -0.16533 0 0 0 0 0 -0.07697 0.17166 1.74297 0 0.27194 0 0.73287 0.06302 0.55241 -2.09927
LYS_26 -6.57604 0.53636 5.11923 -0.35917 0.06518 0.23203 1.96545 -2.31049 -0.01194 -0.05099 -1.36873 -0.18154 0 0 -0.61081 0 0 0.13878 0.26949 1.48035 0 0.2666 0 -1.5107 0.35608 0.69615 -1.85473
LEU_27 -7.80485 1.25611 3.47327 -0.51278 0.30782 0.13938 2.60327 -2.59698 -0 -0 -2.7128 0.05892 0 0 0 0 0 0.02003 0.19087 0.37923 0 0.09559 0 0.18072 0.2882 0.95195 -3.68204
ILE_28 -3.12626 0.1874 2.1114 -0.5025 0.35677 0.10465 0.93072 -1.17789 -0.01863 -0.09843 0.26592 -0.01776 0 0 0 0 0 -0.04484 0.01707 0.83399 0 -0.18649 0 0.73287 -0.08867 0.72429 1.00363
ARG_29 -4.09552 0.32646 3.15116 -0.68073 0.23207 0.40631 0.78614 -1.51764 -0.02508 -0.17865 -0.10615 0.06459 0 0 0 0 0 0.05259 0.05716 2.61521 0 -0.17526 0 -1.2888 -0.03708 0.35995 -0.05326
THR_30 -7.31403 0.92945 4.33787 -0.1205 0.18316 0.06737 3.0249 -2.72304 -0.00015 -0.00041 -1.61796 -1.53496 0 0 0 0 0 -0.03732 0.69655 0.346 0 -0.5951 2.22384 -1.0874 -0.0067 1.02409 -2.20433
GLU_31 -4.29781 0.65282 3.95495 -0.30216 0.06321 0.39273 1.84759 -1.92742 -0 -0 -0.8011 -0.44854 0 0 0 0 0 -0.07236 0.02051 0 3.98662 -0.3307 0 -2.7348 -0.32844 1.04659 0.72169
ASP_32 -2.29076 0.23117 3.0322 -0.11753 0.01086 0.36138 0.53574 -1.26605 -0 -0 0.16312 -0.50269 0 0 0 0 0 0.02023 0.00173 0 1.79465 -0.02675 0 -2.3716 -0.58419 0.37984 -0.62863
GLU_33 -6.39979 0.73099 6.21658 -0.47133 0.11785 0.96656 2.64189 -2.65688 -0 -0 -2.37365 -0.33318 0 0 -0.89118 0 0 -0.04708 0.01757 0 2.85476 0.1706 0 -2.7348 -0.26941 0.44441 -2.01612
ILE_34 -6.45922 0.88233 2.40212 -0.53299 0.61255 0.11226 1.81748 -1.9466 -0.00015 -0.00041 -0.75996 -0.11475 0 0 0 0 0 0.07031 0.0941 0.73777 0 -0.27111 0 0.73287 -0.08031 0.64089 -2.06282
ASP_35 -2.50981 0.49219 2.00367 -0.11401 0.01141 0.32312 0.33765 -1.01834 -0 -0 0.17828 -0.51024 0 0 0 0 0 0.05487 0.00025 0 2.18123 -0.087 0 -2.3716 -0.19026 0.93008 -0.28851
LYS_36 -3.34103 0.58126 1.88063 -0.44085 0.0874 0.25956 0.78276 -0.88708 -0.04945 -0.30441 0.65953 -0.04154 0 0 0 0 0 0.06705 0.00162 2.00857 0 -0.03196 0 -1.5107 0.90711 0.83432 1.46278
CYS_37 -4.47912 0.29019 2.73138 -0.08792 0 0.05654 1.81625 -1.41905 -0.0321 -0.14844 -1.71034 -0.07038 0 0 0 0 0 0.01679 0.01387 0.24776 0 -0.41805 0 3.6196 1.15573 0.34966 1.93236
ILE_38 -7.224 0.79149 0.48362 -0.476 0.35918 0.09518 1.17324 -1.40253 -0 -0 -0.20788 0.45595 0 0 0 0 0 -0.11036 0.03288 0.59877 0 0.00791 0 0.73287 -0.14083 0.46601 -4.36448
GLY_39 -2.17581 0.08107 2.05313 -0.0001 0 0 0.48118 -1.03521 -0 -0 -0.02289 -0.35285 0 0 0 0 0 -0.0949 0 0 0 -1.53292 0 0.83697 0.01861 0.38219 -1.36155
PHE_40 -5.82925 0.4685 3.66117 -0.53767 0.1006 0.23511 2.21157 -1.98373 -0 -0 -1.71937 0.12612 0 0 0 0 0 -0.03876 0.09061 0 2.60973 -0.24636 0 1.0402 0.10047 0.13114 0.42009
ALA_41 -2.25757 0.39179 2.0984 -0.02963 0.01628 0 0.75701 -1.09039 -0 -0 -0.36504 -0.45595 0 0 -0.55687 0 0 0.07606 0 0 0 0.46025 0 1.8394 1.21133 0.76508 2.86016
PRO_42 -5.02424 0.67059 2.59041 -0.13554 0.00235 0.09857 0.89569 -1.08713 -0 -0 -0.51519 0.18401 0 0 0 0 0 -0.04669 0.00288 0.18194 0 -0.98065 0 -2.4119 0.9387 0.92744 -3.70878
GLN_43 -3.47658 0.14784 3.72964 -0.63057 0.09646 0.65763 1.53173 -1.68474 -0 -0 -1.87949 -0.91808 0 0 -1.44805 0 0 0.00187 0.11044 0 2.97272 -0.06457 0 -0.18838 0.66186 0.44421 0.06395
PHE_44 -7.37421 1.27253 1.55722 -1.10405 0.18343 0.65761 0.87287 -1.57223 -1e-05 -7e-05 -0.49985 -0.11532 0 0 0 0 0 0.01556 0.00011 0 1.47865 -0.54991 0 1.0402 0.92428 0.50962 -2.70356
THR_45 -3.04723 0.43508 2.08514 -0.16127 0.06315 0.05776 0.6191 -1.19216 -0.02409 -0.15374 -0.6119 -1.00719 0 0 -0.26488 0 0 -0.06686 0.01564 0.16153 0 -0.34423 2.3199 -1.0874 0.43928 0.59873 -1.16564
HIS_46 -4.06212 0.71427 2.25756 -0.40146 0.0251 0.50859 1.16479 -1.32871 -0.02011 -0.18299 -1.88886 -0.42484 0 0 -0.26488 0 0 -0.11151 0.00634 0 1.68523 -0.44383 0 -0.45461 0.54601 0.43448 -2.24154
GLN_47 -5.19206 0.26331 4.09143 -0.28107 0.03501 0.22465 1.76384 -2.01015 -0.00026 -0.00092 -1.84596 -0.58216 0 0 -1.01201 0 0 0.03082 0.04254 0 3.54306 0.06189 0 -0.18838 0.29136 0.32371 -0.44135
PHE_48 -3.59809 0.36636 2.23634 -0.57847 0.02836 0.28632 1.08618 -1.34804 -0.01911 -0.15802 -1.44943 0.28329 0 0 0 0 0 0.00304 0.00333 0 2.12523 -0.38324 0 1.0402 0.24911 0.24115 0.41454
TYR_49 -7.28154 1.10299 3.43962 -0.67539 0.04502 0.03925 2.16729 -2.20352 -0.01913 -0.11241 -0.01251 -0.47488 0 0 -0.41478 0 0 0.07182 0.03498 0 2.40395 -0.19903 0.0005 1.2797 0.0677 0.36086 -0.3795
GLY_50 -1.5117 0.12528 1.40096 -5e-05 0 0 0.30652 -0.74806 -0 -0 0.28094 -0.38586 0 0 0 0 0 -0.05483 0 0 0 0.18182 0 0.83697 0.22479 0.49467 1.15145
GLU_51 -4.26845 0.72046 5.4013 -0.45824 0.15615 0.93498 2.28756 -2.34332 -0.01123 -0.06203 -2.32378 -0.9667 0 0 0 0 0 -0.10008 0.0013 0 3.4976 0.08126 0 -2.7348 0.03992 0.44714 0.29904
SER_52 -1.87515 0.11619 2.26793 -0.02804 0.00019 0.04322 0.51687 -1.01323 -0.0017 -0.0046 0.31666 -1.1243 0 0 0 0 0 -0.04334 0.01131 0.3891 0 -0.0976 0.6185 -0.77834 -0.16379 0.49012 -0.35999
GLU_53 -4.26174 0.52701 3.94739 -0.22422 0.0339 0.36223 1.72261 -1.64741 -0.0079 -0.05038 -2.63601 -0.48462 0 0 -0.41478 0 0 -0.0069 0.01718 0 3.33794 0.27529 0 -2.7348 0.17155 0.4516 -1.62206
LYS_54 -5.82973 0.32013 6.63943 -0.45693 0.08069 0.24456 2.72979 -2.63637 -0.0017 -0.0046 -5.58421 0.02614 0 0 0 -0.44877 0 0.06252 0.11321 1.78358 0 -0.04247 0 -1.5107 0.27089 0.43603 -3.80851
ILE_55 -9.1772 1.31323 4.65254 -0.51263 0.61736 0.11681 2.84499 -3.16644 -0.00772 -0.04417 -2.8057 0.24697 0 0 0 0 0 0.02582 0.02198 0.42153 0 -0.51395 0 0.73287 -0.34023 0.72626 -4.84769
PHE_56 -5.46024 0.42651 3.12865 -0.83908 0.07268 0.08825 0.46665 -2.11356 -0 -0 0.16365 -0.48054 0 0 0 0 0 -0.04114 0.00293 0 2.09195 0.08892 0 1.0402 -0.52657 0.65421 -1.23656
GLY_57 -3.42026 0.16107 2.33747 -0.0001 0 0 0.99711 -1.52142 -0.03211 -0.15946 -0.71503 -0.29658 0 0 0 0 0 0.10582 0 0 0 -0.43769 0 0.83697 1.11719 0.41733 -0.6097
TYR_58 -5.18231 0.48753 4.56393 -0.59401 0.07229 0.33295 2.17637 -2.45869 -0.03211 -0.15946 -2.84397 -0.18345 0 0 0 -0.3774 0 -0.00878 0.00991 0 1.82949 -0.33506 0.1154 1.2797 1.51694 0.45144 0.66072
LYS_59 -2.51151 0.32705 2.28875 -0.36146 0.0395 0.16508 0.33657 -1.06585 -0 -0 0.33121 0.12697 0 0 0 0 0 -0.11245 0.01447 1.56156 0 -0.00534 0 -1.5107 -0.02821 0.34345 -0.06091
ASN_60 -1.94354 0.14622 1.91249 -0.19123 0.036 0.32369 0.32163 -0.85546 -0 -0 -0.02612 -0.91574 0 0 0 0 0 -0.0344 0.03973 0 1.71393 -0.74166 0 -0.93687 -0.3389 0.3284 -1.16182
LEU_61 -4.61975 0.28705 3.99576 -0.62183 0.17101 0.1915 2.74868 -2.14547 -0.00772 -0.04417 -2.65875 0.1636 0 0 0 0 0 0.11581 0.12009 0.78209 0 -0.1543 0 0.18072 0.05178 0.41797 -1.02596
ARG_62 -5.27701 0.56574 3.35873 -0.57844 0.10624 0.32929 0.58103 -1.69463 -0 -0 -0.50465 0.01258 0 0 0 0 0 0.11557 0.05569 2.36728 0 -0.15419 0 -1.2888 0.10774 0.43175 -1.46607
ILE_63 -6.43799 0.46234 3.82444 -0.54058 0.32164 0.15083 2.42016 -2.30099 -0 -0 -3.18368 -0.1776 0 0 0 0 0 0.07003 0.01618 0.43821 0 -0.11382 0 0.73287 -0.2262 0.50655 -4.03762
ASP_64 -3.34203 0.40586 3.3676 -0.11254 0.01392 0.32358 1.51183 -1.50622 -0 -0 -2.45919 -0.25558 0 0 0 -0.44877 0 0.0414 0.02208 0 1.95747 0.05606 0 -2.3716 -0.42992 0.92806 -2.29798
LEU_65 -6.9335 0.82908 3.87343 -0.49257 0.14106 0.09633 2.56381 -2.45879 -0.00132 -0.01508 0.04249 0.09477 0 0 0 0 0 0.02734 0.02935 0.79059 0 -0.04045 0 0.18072 0.0557 1.16238 -0.05466
CYS_66 -6.02475 0.6671 4.21095 -0.06489 0 0.04447 1.90918 -2.01487 -0 -0 -1.41771 -0.19746 0 0 0 0 0 -0.02532 0.02503 0.37265 0 0.32026 0 3.6196 0.577 0.80217 2.80342
PHE_67 -7.2887 0.99549 1.99131 -1.11003 0.66438 0.74948 1.48603 -1.78731 -0 -0 -0.29355 -0.98294 0 0 0 0 0 0.00691 0.0012 0 3.19529 -0.16399 0 1.0402 0.42583 0.53981 -0.5306
SER_68 -4.09098 0.42073 4.52619 -0.03293 6e-05 0.0589 2.83221 -2.14984 -0 -0 -2.70348 -0.94962 0 0 -0.77994 0 0 -0.08093 0.01504 0.6657 0 0.12574 0.61746 -0.77834 -0.04269 0.56733 -1.77939
ALA_69 -3.51282 0.2273 3.32589 -0.02441 5e-05 0 1.96423 -1.81612 -0 -0 -1.53122 -0.4034 0 0 0 0 0 -0.11372 0 0 0 -0.15022 0 1.8394 -0.57046 0.33448 -0.43102
HIS_70 -2.32116 0.32663 2.78676 -0.4445 0.09629 0.43321 1.08654 -1.30689 -0 -0 -0.39514 -0.57651 0 0 -0.77994 0 0 -0.03472 0.03988 0 2.70603 0.16313 0 -0.45461 -0.49554 0.12138 0.95086
SER_71 -3.34018 0.29406 3.06596 -0.02558 0.0004 0.02378 1.27333 -1.54425 -0 -0 -0.6228 0.06834 0 0 0 0 0 -0.05125 0.00203 0.47513 0 0.07958 0.60345 -0.77834 -0.02629 0.20857 -0.29404
LEU_72 -9.56793 1.51899 3.52456 -0.57354 0.35206 0.16803 2.91991 -2.7836 -0.00711 -0.06856 -3.1547 0.24972 0 0 0 0 0 -0.02454 0.15019 0.20957 0 -0.22136 0 0.18072 0.02511 0.91851 -6.18396
THR_73 -4.34314 0.809 4.90982 -0.21518 0.18115 0.07897 2.7739 -2.30733 -0 -0 -2.5961 -0.10083 0 0 0 0 0 0.05197 0.0078 0.0971 0 0.10801 2.25579 -1.0874 5.56884 1.92436 8.11674
PRO_74 -4.48349 1.01309 2.26849 -0.07692 7e-05 0.04619 0.5718 -1.22358 -0 -0 -0.16392 0.6094 0 0 0 0 0 -0.1695 0.00924 0.45719 0 -0.49873 0 -2.4119 5.46053 1.36688 2.77484
PHE_75 -9.58645 1.2003 2.88566 -0.59407 0.05605 0.30876 2.86535 -2.64908 -0.0064 -0.02822 -2.62999 0.16135 0 0 0 0 0 -0.03299 0.00089 0 2.41148 0.02912 0 1.0402 0.02354 0.37922 -4.1653
ILE_76 -5.85259 0.61281 3.28859 -0.49858 0.35687 0.10354 1.63461 -2.0012 -0 -0 -0.5273 -0.06999 0 0 0 0 0 -0.03885 0.04021 0.71553 0 -0.2926 0 0.73287 0.20299 0.36237 -1.23074
SER_77 -1.88039 0.09722 2.6768 -0.03202 0.00299 0.05533 0.92888 -1.26737 -0.00711 -0.06856 -0.49268 -0.90637 0 0 0 0 0 -0.04668 0.00016 0.20248 0 -0.35448 0.6086 -0.77834 -0.31438 0.46415 -1.11175
SER_78 -2.6077 0.12834 3.3387 -0.03809 0 0.066 1.62209 -1.55915 -0.01375 -0.16113 -1.30262 -0.41209 0 0 0 0 0 0.02467 0.19398 0.17129 0 -0.47064 1.9213 -0.77834 -0.49327 0.39735 0.02694
SER_79 -2.8892 0.19282 2.79471 -0.02933 0.00032 0.05094 1.41326 -1.42649 -0.01923 -0.17009 -0.88711 -1.11573 0 0 -0.85747 0 0 0.05037 0.02448 0.48945 0 -0.31491 0.74587 -0.77834 -0.16712 0.46812 -2.42468
TYR_80 -7.75047 0.98146 1.82309 -1.0909 0.22854 0.53648 1.47225 -1.92619 -0 -0 -0.95218 -0.56661 0 0 0 -0.62186 0 -0.00404 0.04709 0 2.92243 -0.13931 0.20663 1.2797 -0.1114 0.73755 -2.92773
ASP_81 -4.08326 0.41309 3.65943 -0.22315 0.03485 0.72367 1.57937 -1.89729 -0.01236 -0.04705 -1.64154 -1.02266 0 0 -0.85747 0 0 0.0002 0.00237 0 1.96904 -0.61421 0 -2.3716 -0.09607 0.69607 -3.78855
VAL_82 -5.40899 0.52836 1.42311 -0.26948 0.16673 0.05628 1.04939 -1.62007 -0.0062 -0.01843 -0.02827 -0.33041 0 0 0 0 0 -0.06912 0.00674 0.22191 0 -0.75813 0 1.9342 -0.14112 0.39475 -2.86875
LYS_83 -4.63142 0.47891 3.56637 -0.39424 0.06187 0.19658 1.36073 -1.62184 -0.01236 -0.04705 -2.81834 0.05463 0 0 0 -0.72645 0 0.12238 0.0618 1.89209 0 0.2496 0 -1.5107 -0.18688 0.21155 -3.69278
VAL_84 -4.97381 0.61897 0.93245 -0.28156 0.1972 0.06498 0.66899 -1.30168 -0.0062 -0.01843 0.08358 -0.51232 0 0 0 0 0 0.00713 0.0014 0.22818 0 -0.50289 0 1.9342 0.00894 0.31633 -2.53456
GLU_85 -5.9616 0.95457 6.28144 -0.21528 0.02713 0.30204 2.62029 -2.62295 -0.01548 -0.10225 -2.8623 -0.39338 0 0 0 -0.53614 0 -0.00628 0.00095 0 3.12065 -0.0616 0 -2.7348 -0.14063 0.59124 -1.75438
ASN_86 -4.16329 0.29082 3.85708 -0.1776 0.05466 0.29171 2.43598 -2.1513 -0.00197 -0.02987 -2.53 -0.48434 0 0 -0.88688 0 0 0.04962 0.33911 0 2.22264 -0.43474 0 -0.93687 -0.17337 0.73522 -1.69338
THR_87 -2.98046 0.47686 3.36858 -0.1183 0.10856 0.06142 1.25491 -1.49368 -0 -0 -1.0307 -1.37645 0 0 0 -0.53614 0 0.1383 0.00011 0.11305 0 -0.19058 2.74576 -1.0874 -0.29991 0.7586 -0.08747
GLU_88 -4.06022 0.44845 4.51926 -0.19184 0.02367 0.24952 2.34002 -2.03852 -0.01356 -0.13506 -1.14406 -0.42494 0 0 0 0 0 -0.00485 0.04084 0 3.11441 0.06149 0 -2.7348 -0.20604 0.74055 0.58434
ASP_89 -1.07571 0.11027 1.13902 -0.24328 0.03804 0.80026 0.01503 -0.57428 -0.01059 -0.12259 0.19373 -0.5885 0 0 0 0 0 -0.01069 0.03809 0 1.9822 -0.61485 0 -2.3716 0.0523 0.52228 -0.72087
ILE_90 -6.44376 1.31083 2.57315 -0.71194 0.67505 0.27751 1.23968 -2.18321 -0.00386 -0.02442 -0.85175 -0.39779 0 0 0 0 0 0.18711 0.09696 0.99845 0 -0.04815 0 0.73287 -0.06627 0.4723 -2.16722
LEU_91 -3.81294 0.51001 2.95059 -0.48668 0.21972 0.12468 1.77042 -1.66167 -0 -0 -1.38382 -0.04471 0 0 0 0 0 -0.07645 0.02782 1.10438 0 -0.19055 0 0.18072 0.11615 0.51848 -0.13386
ALA_92 -5.44443 0.4359 3.30401 -0.02492 0.00033 0 2.13539 -2.34706 -0 -0 -2.20635 -0.40872 0 0 -0.88688 0 0 -0.09649 0 0 0 -0.10848 0 1.8394 -0.1233 0.37508 -3.55653
ASP_93 -4.60527 0.61135 6.2328 -0.11433 2e-05 0.33835 1.86554 -2.74484 -0.01644 -0.17854 -3.14988 -0.92483 0 0 0 0 0 0.03294 0.02743 0 2.92221 -0.24891 0 -2.3716 -0.4647 0.40558 -2.38312
ASN_94 -4.5356 0.27854 4.74206 -0.17399 0.03605 0.26333 2.16414 -2.34884 -0 -0 -1.3874 -0.32231 0 0 0 0 0 0.12349 0.01195 0 1.60842 0.16075 0 -0.93687 -0.07541 0.46157 0.06986
PHE_95 -9.08635 1.16989 3.71968 -0.87748 0.04435 0.31468 2.6888 -2.89754 -0 -0 -2.24065 -0.00039 0 0 0 0 0 0.14472 0.25412 0 2.01399 -0.19146 0 1.0402 0.04237 0.57492 -3.28617
GLU_96 -8.10112 0.65241 8.6593 -0.33949 0.08709 0.38202 3.19426 -3.70104 -0.02852 -0.19522 -3.35081 -0.61731 0 0 0 0 0 0.0375 0.10469 0 4.05243 -0.16549 0 -2.7348 -0.25267 0.70457 -1.6122
HIS_97 -5.25525 0.35237 6.02251 -0.37766 0.01412 0.43323 2.63585 -2.91807 -0 -0 -1.8246 -0.38608 0 0 0 0 0 0.10684 0.03194 0 2.62869 0.0622 0 -0.45461 -0.30779 0.48901 1.25272
SER_98 -5.01879 0.25457 5.69237 -0.02318 0 0.02179 2.79405 -2.7543 -0 -0 -2.26591 -0.35356 0 0 0 0 0 0.03423 0.00578 0.49771 0 0.29622 0.60017 -0.77834 -0.13362 0.28066 -0.85014
LEU_99 -10.0394 1.29819 4.48741 -0.65469 0.37576 0.23658 3.24834 -3.28484 -0 -0 -2.89234 -0.07544 0 0 0 0 0 0.00688 0.09446 1.25793 0 -0.19707 0 0.18072 -0.04228 0.40437 -5.59548
ILE_100 -7.01368 0.68402 5.33034 -0.49955 0.38262 0.09609 2.52661 -2.88814 -0 -0 -2.15502 0.15577 0 0 0 0 0 -0.07136 0.06099 0.48031 0 -0.47857 0 0.73287 0.05513 0.48208 -2.11951
ASP_101 -3.2426 0.09652 4.29065 -0.10894 0.00769 0.33207 1.35138 -1.9361 -0.02362 -0.13446 -0.80573 -0.43004 0 0 0 0 0 -0.07902 0.02 0 1.69987 0.0447 0 -2.3716 -0.11517 0.37269 -1.03172
LYS_102 -5.89835 0.37496 6.20003 -0.56456 0.12812 0.4857 2.06845 -2.79558 -0 -0 -1.42825 0.26932 0 0 0 0 0 -0.0117 0.07155 2.16233 0 -0.10735 0 -1.5107 -0.13782 0.53618 -0.15768
LEU_103 -8.5252 1.07404 3.20614 -0.53384 0.26885 0.15683 3.47624 -2.6945 -0 -0 -2.98804 0.17411 0 0 0 0 0 -0.00789 0.25698 0.1696 0 -0.18841 0 0.18072 -0.14464 1.00191 -5.11709
SER_104 -2.99401 0.11735 3.40314 -0.02932 0 0.04903 1.43978 -1.69668 -0.00014 -0.00084 -0.71528 -0.97162 0 0 0 0 0 -0.04067 0.05219 0.1671 0 -0.18944 0.693 -0.77834 -0.53888 0.78057 -1.25307
ASN_105 -2.37186 0.44694 2.89945 -0.19416 0.03451 0.31105 0.84637 -1.40525 -0.02376 -0.13531 -0.53647 -0.47531 0 0 0 0 0 -0.05719 0.00226 0 2.01911 -0.51756 0 -0.93687 -0.72933 0.22028 -0.6031
VAL_106 -7.36456 0.98131 2.13754 -0.29362 0.21317 0.06311 1.78604 -2.13035 -0 -0 -1.47876 -0.27193 0 0 0 0 0 -3e-05 0.05745 0.16197 0 -0.51778 0 1.9342 -0.2916 0.28134 -4.73249
GLU_107 -5.62782 0.48652 5.41611 -0.27365 0.04024 0.30902 2.70308 -2.40568 -0 -0 -2.56116 -0.26327 0 0 0 -1.53764 0 0.05357 0.02597 0 3.00164 -0.14975 0 -2.7348 0.24783 0.37223 -2.89758
ARG_108 -2.63716 0.33583 2.69803 -0.74958 0.14462 0.49657 0.85996 -1.16949 -0.04055 -0.3639 -1.04888 0.36327 0 0 0 0 0 -0.08954 0.07176 1.8868 0 -0.13458 0 -1.2888 -0.07514 0.48163 -0.25913
ASN_109 -5.21834 0.53135 5.33932 -0.20336 0.02204 0.32064 2.2773 -2.42521 -0.00987 -0.08715 -1.4977 -0.57353 0 0 0 -0.91578 0 0.06466 0.02453 0 2.62482 -0.58008 0 -0.93687 -0.0482 0.54613 -0.74528
LEU_110 -6.97876 0.80856 3.98735 -0.70291 0.32026 0.28868 2.30944 -2.44546 -0 -0 -2.12945 0.06164 0 0 0 0 0 -0.05411 0.02 1.21707 0 -0.30533 0 0.18072 0.02466 0.39174 -3.00591
GLU_111 -4.20349 0.24896 6.00565 -0.42694 0.04173 0.83731 2.27263 -2.57451 -0.02004 -0.14729 -3.52151 -0.45059 0 0 0 -0.5897 0 -0.05366 0.01603 0 3.37275 -0.33606 0 -2.7348 -0.50465 0.21846 -2.54972
SER_112 -4.29684 0.38857 4.5445 -0.02238 0 0.02069 1.98637 -2.25296 -0 -0 -1.38304 -0.34713 0 0 0 0 0 -0.03028 0.00151 0.50868 0 0.32541 0.60329 -0.77834 -0.22086 0.20544 -0.74737
PHE_113 -9.53212 1.04895 4.58603 -0.69297 0.13744 0.39293 2.22579 -3.15695 -0 -0 -1.96743 -0.04166 0 0 0 0 0 0.06614 0.33627 0 2.7827 0.03926 0 1.0402 0.02658 0.46323 -2.24563
LYS_114 -8.67194 0.59046 8.90694 -0.45738 0.14983 0.22178 3.77137 -3.72909 -0 -0 -4.85991 0.14022 0 0 0 -0.5897 0 -0.01439 0.0112 2.58153 0 0.03604 0 -1.5107 -0.24549 0.57731 -3.09191
ASN_115 -5.32826 0.29903 6.21211 -0.18127 0.03513 0.26732 2.68142 -3.02403 -0.00035 -0.00745 -2.51973 -0.29175 0 0 0 0 0 0.0595 0.0025 0 1.4196 0.27748 0 -0.93687 -0.15215 0.41184 -0.77594
ILE_116 -5.93838 0.60214 4.72538 -0.48774 0.28307 0.09583 2.10811 -2.54757 -0.00798 -0.04432 -1.39229 0.10317 0 0 0 0 0 0.09432 0.11705 0.54493 0 -0.38077 0 0.73287 0.05149 0.40229 -0.9384
VAL_117 -7.3184 0.77233 3.11231 -0.32252 0.26139 0.07381 2.3315 -2.48875 -0 -0 -0.3014 -0.14389 0 0 0 0 0 0.05883 0.04696 0.08707 0 -0.34555 0 1.9342 0.01116 0.57808 -1.65288
LYS_118 -5.94152 0.43874 7.23256 -0.8596 0.34547 0.5484 1.64418 -2.8762 -0.01405 -0.04654 -3.92225 0.38529 0 0 0 0 0 -0.04715 0.05997 2.85434 0 -0.16902 0 -1.5107 -0.21033 0.90223 -1.18619
ASN_119 -2.84275 0.15861 3.58888 -0.18076 0.029 0.28299 1.2541 -1.64964 -0 -0 -1.13108 -0.30209 0 0 0 0 0 -0.08172 0.00214 0 1.47948 0.16332 0 -0.93687 -0.20956 0.89231 0.51636
ASP:CtermProteinFull_120 -3.47942 0.16283 6.18883 -0.12401 0.00353 0.42479 2.23408 -2.34926 -0.02257 -0.13462 -4.60216 -0.1912 0 0 0 -0.72645 0 0 0.02001 0 2.82722 0 0 -2.3716 -0.03532 0.56788 -1.60744
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 636614 DOMAINID 630339 MODEL 2 2POW
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 46.888
ATOM      1  N   MET A   1       3.469 -17.311   3.289  1.00 11.510          N  
ATOM      2  CA  MET A   1       2.526 -17.277   4.403  1.00 10.870          C  
ATOM      3  C   MET A   1       1.125 -16.970   3.910  1.00  9.950          C  
ATOM      4  O   MET A   1       0.967 -16.221   2.951  1.00  9.910          O  
ATOM      5  CB  MET A   1       2.957 -16.232   5.433  1.00 15.470          C  
ATOM      6  CG  MET A   1       4.266 -16.544   6.150  1.00 15.470          C  
ATOM      7  SD  MET A   1       4.681 -15.327   7.381  1.00 15.470          S  
ATOM      8  CE  MET A   1       6.121 -16.101   8.118  1.00 15.470          C  
ATOM      9 1H   MET A   1       4.228 -16.667   3.463  1.00 13.810          H  
ATOM     10 2H   MET A   1       3.834 -18.246   3.182  1.00 13.810          H  
ATOM     11 3H   MET A   1       2.987 -17.036   2.441  1.00 13.810          H  
ATOM     12  HA  MET A   1       2.508 -18.260   4.872  1.00 13.040          H  
ATOM     13 1HB  MET A   1       3.077 -15.272   4.930  1.00 18.570          H  
ATOM     14 2HB  MET A   1       2.169 -16.102   6.171  1.00 18.570          H  
ATOM     15 1HG  MET A   1       4.211 -17.509   6.627  1.00 18.570          H  
ATOM     16 2HG  MET A   1       5.081 -16.578   5.429  1.00 18.570          H  
ATOM     17 1HE  MET A   1       6.520 -15.470   8.902  1.00 18.570          H  
ATOM     18 2HE  MET A   1       5.841 -17.067   8.538  1.00 18.570          H  
ATOM     19 3HE  MET A   1       6.887 -16.244   7.356  1.00 18.570          H  
ATOM     20  N   ASN A   2       0.118 -17.581   4.536  1.00  9.410          N  
ATOM     21  CA  ASN A   2      -1.283 -17.340   4.199  1.00  8.690          C  
ATOM     22  C   ASN A   2      -2.253 -17.910   5.242  1.00  7.910          C  
ATOM     23  O   ASN A   2      -1.844 -18.568   6.207  1.00  7.830          O  
ATOM     24  CB  ASN A   2      -1.596 -17.899   2.811  1.00 12.450          C  
ATOM     25  CG  ASN A   2      -1.269 -19.364   2.638  1.00 12.450          C  
ATOM     26  OD1 ASN A   2      -1.493 -20.221   3.507  1.00 12.450          O  
ATOM     27  ND2 ASN A   2      -0.725 -19.675   1.482  1.00 12.450          N  
ATOM     28  H   ASN A   2       0.311 -18.214   5.297  1.00 11.290          H  
ATOM     29  HA  ASN A   2      -1.451 -16.259   4.180  1.00 10.430          H  
ATOM     30 1HB  ASN A   2      -2.654 -17.776   2.603  1.00 14.940          H  
ATOM     31 2HB  ASN A   2      -1.066 -17.332   2.053  1.00 14.940          H  
ATOM     32 1HD2 ASN A   2      -0.479 -20.626   1.282  1.00 14.940          H  
ATOM     33 2HD2 ASN A   2      -0.559 -18.962   0.799  1.00 14.940          H  
ATOM     34  N   ILE A   3      -3.546 -17.692   4.998  1.00  7.580          N  
ATOM     35  CA  ILE A   3      -4.630 -18.270   5.770  1.00  7.060          C  
ATOM     36  C   ILE A   3      -5.327 -19.151   4.753  1.00  6.110          C  
ATOM     37  O   ILE A   3      -5.661 -18.671   3.673  1.00  5.940          O  
ATOM     38  CB  ILE A   3      -5.659 -17.226   6.259  1.00 10.090          C  
ATOM     39  CG1 ILE A   3      -4.994 -16.120   7.089  1.00 10.090          C  
ATOM     40  CG2 ILE A   3      -6.710 -17.974   7.155  1.00 10.090          C  
ATOM     41  CD1 ILE A   3      -5.911 -14.902   7.335  1.00 10.090          C  
ATOM     42  H   ILE A   3      -3.788 -17.089   4.207  1.00  9.100          H  
ATOM     43  HA  ILE A   3      -4.247 -18.876   6.590  1.00  8.470          H  
ATOM     44  HB  ILE A   3      -6.146 -16.761   5.402  1.00 12.110          H  
ATOM     45 1HG1 ILE A   3      -4.684 -16.530   8.046  1.00 12.110          H  
ATOM     46 2HG1 ILE A   3      -4.104 -15.769   6.560  1.00 12.110          H  
ATOM     47 1HG2 ILE A   3      -7.461 -17.292   7.522  1.00 12.110          H  
ATOM     48 2HG2 ILE A   3      -7.202 -18.759   6.584  1.00 12.110          H  
ATOM     49 3HG2 ILE A   3      -6.198 -18.424   8.006  1.00 12.110          H  
ATOM     50 1HD1 ILE A   3      -5.368 -14.156   7.913  1.00 12.110          H  
ATOM     51 2HD1 ILE A   3      -6.199 -14.468   6.370  1.00 12.110          H  
ATOM     52 3HD1 ILE A   3      -6.802 -15.185   7.878  1.00 12.110          H  
ATOM     53  N   ASN A   4      -5.561 -20.421   5.035  1.00  5.740          N  
ATOM     54  CA  ASN A   4      -6.202 -21.203   3.991  1.00  5.210          C  
ATOM     55  C   ASN A   4      -7.505 -20.525   3.588  1.00  4.730          C  
ATOM     56  O   ASN A   4      -8.430 -20.412   4.402  1.00  4.540          O  
ATOM     57  CB  ASN A   4      -6.462 -22.633   4.423  1.00  7.510          C  
ATOM     58  CG  ASN A   4      -6.913 -23.531   3.248  1.00  7.510          C  
ATOM     59  OD1 ASN A   4      -7.722 -23.166   2.358  1.00  7.510          O  
ATOM     60  ND2 ASN A   4      -6.374 -24.736   3.240  1.00  7.510          N  
ATOM     61  H   ASN A   4      -5.285 -20.823   5.919  1.00  6.890          H  
ATOM     62  HA  ASN A   4      -5.553 -21.218   3.113  1.00  6.250          H  
ATOM     63 1HB  ASN A   4      -5.554 -23.053   4.859  1.00  9.010          H  
ATOM     64 2HB  ASN A   4      -7.234 -22.648   5.194  1.00  9.010          H  
ATOM     65 1HD2 ASN A   4      -6.609 -25.388   2.513  1.00  9.010          H  
ATOM     66 2HD2 ASN A   4      -5.730 -25.005   3.959  1.00  9.010          H  
ATOM     67  N   LYS A   5      -7.582 -20.122   2.315  1.00  4.900          N  
ATOM     68  CA  LYS A   5      -8.725 -19.404   1.774  1.00  4.830          C  
ATOM     69  C   LYS A   5     -10.043 -20.064   2.124  1.00  4.630          C  
ATOM     70  O   LYS A   5     -11.035 -19.366   2.348  1.00  4.350          O  
ATOM     71  CB  LYS A   5      -8.619 -19.258   0.258  1.00  6.790          C  
ATOM     72  CG  LYS A   5      -9.789 -18.494  -0.370  1.00  6.790          C  
ATOM     73  CD  LYS A   5      -9.618 -18.304  -1.866  1.00  6.790          C  
ATOM     74  CE  LYS A   5     -10.820 -17.577  -2.444  1.00  6.790          C  
ATOM     75  NZ  LYS A   5     -10.702 -17.360  -3.908  1.00  6.790          N  
ATOM     76  H   LYS A   5      -6.773 -20.274   1.727  1.00  5.880          H  
ATOM     77  HA  LYS A   5      -8.723 -18.404   2.210  1.00  5.800          H  
ATOM     78 1HB  LYS A   5      -7.697 -18.732   0.008  1.00  8.150          H  
ATOM     79 2HB  LYS A   5      -8.574 -20.247  -0.201  1.00  8.150          H  
ATOM     80 1HG  LYS A   5     -10.717 -19.054  -0.218  1.00  8.150          H  
ATOM     81 2HG  LYS A   5      -9.902 -17.530   0.111  1.00  8.150          H  
ATOM     82 1HD  LYS A   5      -8.716 -17.737  -2.073  1.00  8.150          H  
ATOM     83 2HD  LYS A   5      -9.534 -19.279  -2.345  1.00  8.150          H  
ATOM     84 1HE  LYS A   5     -11.714 -18.168  -2.250  1.00  8.150          H  
ATOM     85 2HE  LYS A   5     -10.923 -16.610  -1.949  1.00  8.150          H  
ATOM     86 1HZ  LYS A   5     -11.534 -16.878  -4.227  1.00  8.150          H  
ATOM     87 2HZ  LYS A   5      -9.887 -16.801  -4.106  1.00  8.150          H  
ATOM     88 3HZ  LYS A   5     -10.626 -18.249  -4.378  1.00  8.150          H  
ATOM     89  N   ASP A   6     -10.089 -21.401   2.112  1.00  5.000          N  
ATOM     90  CA  ASP A   6     -11.340 -22.080   2.403  1.00  5.310          C  
ATOM     91  C   ASP A   6     -11.827 -21.780   3.810  1.00  4.930          C  
ATOM     92  O   ASP A   6     -13.035 -21.682   4.030  1.00  5.210          O  
ATOM     93  CB  ASP A   6     -11.213 -23.594   2.236  1.00  7.310          C  
ATOM     94  CG  ASP A   6     -11.126 -24.069   0.775  1.00  7.310          C  
ATOM     95  OD1 ASP A   6     -11.426 -23.315  -0.124  1.00  7.310          O  
ATOM     96  OD2 ASP A   6     -10.759 -25.202   0.584  1.00  7.310          O  
ATOM     97  H   ASP A   6      -9.251 -21.956   1.919  1.00  6.000          H  
ATOM     98  HA  ASP A   6     -12.092 -21.721   1.700  1.00  6.370          H  
ATOM     99 1HB  ASP A   6     -10.319 -23.933   2.760  1.00  8.770          H  
ATOM    100 2HB  ASP A   6     -12.065 -24.079   2.709  1.00  8.770          H  
ATOM    101  N   SER A   7     -10.906 -21.632   4.772  1.00  4.590          N  
ATOM    102  CA  SER A   7     -11.283 -21.358   6.150  1.00  4.620          C  
ATOM    103  C   SER A   7     -11.789 -19.940   6.226  1.00  4.190          C  
ATOM    104  O   SER A   7     -12.793 -19.647   6.883  1.00  4.420          O  
ATOM    105  CB  SER A   7     -10.100 -21.525   7.095  1.00  6.460          C  
ATOM    106  OG  SER A   7      -9.669 -22.861   7.157  1.00  6.460          O  
ATOM    107  H   SER A   7      -9.913 -21.664   4.553  1.00  5.510          H  
ATOM    108  HA  SER A   7     -12.081 -22.039   6.446  1.00  5.540          H  
ATOM    109 1HB  SER A   7      -9.279 -20.892   6.762  1.00  7.750          H  
ATOM    110 2HB  SER A   7     -10.385 -21.187   8.088  1.00  7.750          H  
ATOM    111  HG  SER A   7      -8.954 -22.878   7.799  1.00  7.750          H  
ATOM    112  N   VAL A   8     -11.123 -19.059   5.476  1.00  3.830          N  
ATOM    113  CA  VAL A   8     -11.496 -17.654   5.492  1.00  3.720          C  
ATOM    114  C   VAL A   8     -12.925 -17.474   5.007  1.00  3.770          C  
ATOM    115  O   VAL A   8     -13.717 -16.780   5.651  1.00  3.780          O  
ATOM    116  CB  VAL A   8     -10.546 -16.803   4.607  1.00  5.250          C  
ATOM    117  CG1 VAL A   8     -11.073 -15.394   4.466  1.00  5.250          C  
ATOM    118  CG2 VAL A   8      -9.176 -16.788   5.215  1.00  5.250          C  
ATOM    119  H   VAL A   8     -10.309 -19.406   4.953  1.00  4.600          H  
ATOM    120  HA  VAL A   8     -11.426 -17.300   6.516  1.00  4.460          H  
ATOM    121  HB  VAL A   8     -10.492 -17.234   3.611  1.00  6.300          H  
ATOM    122 1HG1 VAL A   8     -10.411 -14.810   3.851  1.00  6.300          H  
ATOM    123 2HG1 VAL A   8     -12.042 -15.413   3.993  1.00  6.300          H  
ATOM    124 3HG1 VAL A   8     -11.155 -14.937   5.440  1.00  6.300          H  
ATOM    125 1HG2 VAL A   8      -8.496 -16.207   4.603  1.00  6.300          H  
ATOM    126 2HG2 VAL A   8      -9.222 -16.360   6.205  1.00  6.300          H  
ATOM    127 3HG2 VAL A   8      -8.824 -17.809   5.269  1.00  6.300          H  
ATOM    128  N   GLU A   9     -13.258 -18.108   3.883  1.00  4.020          N  
ATOM    129  CA  GLU A   9     -14.597 -17.982   3.343  1.00  4.400          C  
ATOM    130  C   GLU A   9     -15.650 -18.846   4.052  1.00  4.520          C  
ATOM    131  O   GLU A   9     -16.805 -18.429   4.147  1.00  4.730          O  
ATOM    132  CB  GLU A   9     -14.602 -18.269   1.840  1.00  6.010          C  
ATOM    133  CG  GLU A   9     -13.865 -17.208   1.003  1.00  6.010          C  
ATOM    134  CD  GLU A   9     -13.993 -17.423  -0.492  1.00  6.010          C  
ATOM    135  OE1 GLU A   9     -14.489 -18.452  -0.889  1.00  6.010          O  
ATOM    136  OE2 GLU A   9     -13.604 -16.546  -1.237  1.00  6.010          O  
ATOM    137  H   GLU A   9     -12.548 -18.655   3.384  1.00  4.820          H  
ATOM    138  HA  GLU A   9     -14.899 -16.943   3.469  1.00  5.280          H  
ATOM    139 1HB  GLU A   9     -14.116 -19.232   1.658  1.00  7.210          H  
ATOM    140 2HB  GLU A   9     -15.628 -18.341   1.482  1.00  7.210          H  
ATOM    141 1HG  GLU A   9     -14.255 -16.223   1.259  1.00  7.210          H  
ATOM    142 2HG  GLU A   9     -12.807 -17.230   1.277  1.00  7.210          H  
ATOM    143  N   SER A  10     -15.285 -20.040   4.540  1.00  4.660          N  
ATOM    144  CA  SER A  10     -16.262 -20.904   5.193  1.00  5.090          C  
ATOM    145  C   SER A  10     -16.785 -20.305   6.495  1.00  4.760          C  
ATOM    146  O   SER A  10     -18.001 -20.201   6.678  1.00  5.160          O  
ATOM    147  CB  SER A  10     -15.660 -22.265   5.475  1.00  6.950          C  
ATOM    148  OG  SER A  10     -16.585 -23.103   6.118  1.00  6.950          O  
ATOM    149  H   SER A  10     -14.333 -20.392   4.428  1.00  5.590          H  
ATOM    150  HA  SER A  10     -17.105 -21.034   4.516  1.00  6.110          H  
ATOM    151 1HB  SER A  10     -15.343 -22.721   4.538  1.00  8.340          H  
ATOM    152 2HB  SER A  10     -14.773 -22.147   6.098  1.00  8.340          H  
ATOM    153  HG  SER A  10     -16.135 -23.939   6.248  1.00  8.340          H  
ATOM    154  N   TYR A  11     -15.879 -19.954   7.420  1.00  4.220          N  
ATOM    155  CA  TYR A  11     -16.234 -19.312   8.689  1.00  4.170          C  
ATOM    156  C   TYR A  11     -14.975 -18.895   9.417  1.00  3.830          C  
ATOM    157  O   TYR A  11     -14.196 -19.758   9.831  1.00  4.350          O  
ATOM    158  CB  TYR A  11     -17.052 -20.267   9.577  1.00  5.860          C  
ATOM    159  CG  TYR A  11     -17.472 -19.720  10.944  1.00  5.860          C  
ATOM    160  CD1 TYR A  11     -18.577 -18.878  11.079  1.00  5.860          C  
ATOM    161  CD2 TYR A  11     -16.757 -20.094  12.068  1.00  5.860          C  
ATOM    162  CE1 TYR A  11     -18.955 -18.429  12.330  1.00  5.860          C  
ATOM    163  CE2 TYR A  11     -17.137 -19.649  13.312  1.00  5.860          C  
ATOM    164  CZ  TYR A  11     -18.230 -18.826  13.449  1.00  5.860          C  
ATOM    165  OH  TYR A  11     -18.612 -18.414  14.702  1.00  5.860          O  
ATOM    166  H   TYR A  11     -14.881 -20.063   7.208  1.00  5.060          H  
ATOM    167  HA  TYR A  11     -16.799 -18.408   8.484  1.00  5.000          H  
ATOM    168 1HB  TYR A  11     -17.956 -20.570   9.063  1.00  7.030          H  
ATOM    169 2HB  TYR A  11     -16.469 -21.171   9.745  1.00  7.030          H  
ATOM    170  HD1 TYR A  11     -19.143 -18.580  10.214  1.00  7.030          H  
ATOM    171  HD2 TYR A  11     -15.894 -20.752  11.968  1.00  7.030          H  
ATOM    172  HE1 TYR A  11     -19.822 -17.775  12.441  1.00  7.030          H  
ATOM    173  HE2 TYR A  11     -16.574 -19.955  14.193  1.00  7.030          H  
ATOM    174  HH  TYR A  11     -19.304 -17.742  14.623  1.00  7.030          H  
ATOM    175  N   LEU A  12     -14.790 -17.596   9.629  1.00  3.330          N  
ATOM    176  CA  LEU A  12     -13.591 -17.151  10.306  1.00  3.420          C  
ATOM    177  C   LEU A  12     -13.964 -16.354  11.555  1.00  3.350          C  
ATOM    178  O   LEU A  12     -13.417 -16.579  12.638  1.00  3.810          O  
ATOM    179  CB  LEU A  12     -12.764 -16.305   9.329  1.00  4.750          C  
ATOM    180  CG  LEU A  12     -11.375 -15.788   9.767  1.00  4.750          C  
ATOM    181  CD1 LEU A  12     -10.417 -16.963  10.007  1.00  4.750          C  
ATOM    182  CD2 LEU A  12     -10.838 -14.911   8.685  1.00  4.750          C  
ATOM    183  H   LEU A  12     -15.453 -16.899   9.287  1.00  4.000          H  
ATOM    184  HA  LEU A  12     -13.022 -18.024  10.610  1.00  4.100          H  
ATOM    185 1HB  LEU A  12     -12.642 -16.880   8.415  1.00  5.700          H  
ATOM    186 2HB  LEU A  12     -13.354 -15.428   9.089  1.00  5.700          H  
ATOM    187  HG  LEU A  12     -11.465 -15.219  10.696  1.00  5.700          H  
ATOM    188 1HD1 LEU A  12      -9.440 -16.576  10.305  1.00  5.700          H  
ATOM    189 2HD1 LEU A  12     -10.799 -17.603  10.799  1.00  5.700          H  
ATOM    190 3HD1 LEU A  12     -10.313 -17.543   9.089  1.00  5.700          H  
ATOM    191 1HD2 LEU A  12      -9.863 -14.549   8.989  1.00  5.700          H  
ATOM    192 2HD2 LEU A  12     -10.749 -15.475   7.777  1.00  5.700          H  
ATOM    193 3HD2 LEU A  12     -11.517 -14.070   8.531  1.00  5.700          H  
ATOM    194  N   GLU A  13     -14.887 -15.400  11.383  1.00  3.190          N  
ATOM    195  CA  GLU A  13     -15.318 -14.509  12.454  1.00  3.420          C  
ATOM    196  C   GLU A  13     -16.487 -15.109  13.237  1.00  3.720          C  
ATOM    197  O   GLU A  13     -17.269 -15.892  12.707  1.00  3.930          O  
ATOM    198  CB  GLU A  13     -15.637 -13.117  11.869  1.00  4.700          C  
ATOM    199  CG  GLU A  13     -16.099 -12.028  12.855  1.00  4.700          C  
ATOM    200  CD  GLU A  13     -15.104 -11.708  13.938  1.00  4.700          C  
ATOM    201  OE1 GLU A  13     -14.919 -12.548  14.790  1.00  4.700          O  
ATOM    202  OE2 GLU A  13     -14.566 -10.639  13.951  1.00  4.700          O  
ATOM    203  H   GLU A  13     -15.306 -15.273  10.461  1.00  3.830          H  
ATOM    204  HA  GLU A  13     -14.485 -14.390  13.148  1.00  4.100          H  
ATOM    205 1HB  GLU A  13     -14.743 -12.741  11.391  1.00  5.640          H  
ATOM    206 2HB  GLU A  13     -16.399 -13.214  11.092  1.00  5.640          H  
ATOM    207 1HG  GLU A  13     -16.279 -11.121  12.289  1.00  5.640          H  
ATOM    208 2HG  GLU A  13     -17.018 -12.307  13.276  1.00  5.640          H  
ATOM    209  N   GLU A  14     -16.627 -14.690  14.494  1.00  4.050          N  
ATOM    210  CA  GLU A  14     -17.698 -15.119  15.405  1.00  4.660          C  
ATOM    211  C   GLU A  14     -19.117 -14.705  14.986  1.00  4.720          C  
ATOM    212  O   GLU A  14     -20.102 -15.317  15.400  1.00  5.360          O  
ATOM    213  CB  GLU A  14     -17.439 -14.569  16.810  1.00  6.280          C  
ATOM    214  CG  GLU A  14     -16.226 -15.169  17.510  1.00  6.280          C  
ATOM    215  CD  GLU A  14     -16.006 -14.614  18.899  1.00  6.280          C  
ATOM    216  OE1 GLU A  14     -16.741 -13.739  19.296  1.00  6.280          O  
ATOM    217  OE2 GLU A  14     -15.104 -15.070  19.561  1.00  6.280          O  
ATOM    218  H   GLU A  14     -15.929 -14.020  14.830  1.00  4.860          H  
ATOM    219  HA  GLU A  14     -17.664 -16.206  15.455  1.00  5.590          H  
ATOM    220 1HB  GLU A  14     -17.290 -13.488  16.748  1.00  7.540          H  
ATOM    221 2HB  GLU A  14     -18.312 -14.744  17.436  1.00  7.540          H  
ATOM    222 1HG  GLU A  14     -16.356 -16.249  17.574  1.00  7.540          H  
ATOM    223 2HG  GLU A  14     -15.342 -14.974  16.901  1.00  7.540          H  
ATOM    224  N   PHE A  15     -19.193 -13.634  14.221  1.00  4.240          N  
ATOM    225  CA  PHE A  15     -20.424 -13.016  13.754  1.00  4.390          C  
ATOM    226  C   PHE A  15     -20.992 -13.673  12.514  1.00  4.170          C  
ATOM    227  O   PHE A  15     -20.264 -14.217  11.685  1.00  4.050          O  
ATOM    228  CB  PHE A  15     -20.181 -11.553  13.438  1.00  6.090          C  
ATOM    229  CG  PHE A  15     -20.014 -10.656  14.614  1.00  6.090          C  
ATOM    230  CD1 PHE A  15     -18.779 -10.474  15.223  1.00  6.090          C  
ATOM    231  CD2 PHE A  15     -21.098  -9.939  15.087  1.00  6.090          C  
ATOM    232  CE1 PHE A  15     -18.643  -9.617  16.280  1.00  6.090          C  
ATOM    233  CE2 PHE A  15     -20.960  -9.074  16.143  1.00  6.090          C  
ATOM    234  CZ  PHE A  15     -19.731  -8.913  16.742  1.00  6.090          C  
ATOM    235  H   PHE A  15     -18.316 -13.236  13.935  1.00  5.090          H  
ATOM    236  HA  PHE A  15     -21.167 -13.091  14.550  1.00  5.270          H  
ATOM    237 1HB  PHE A  15     -19.293 -11.470  12.819  1.00  7.300          H  
ATOM    238 2HB  PHE A  15     -21.016 -11.183  12.851  1.00  7.300          H  
ATOM    239  HD1 PHE A  15     -17.912 -11.011  14.869  1.00  7.300          H  
ATOM    240  HD2 PHE A  15     -22.074 -10.061  14.606  1.00  7.300          H  
ATOM    241  HE1 PHE A  15     -17.666  -9.489  16.748  1.00  7.300          H  
ATOM    242  HE2 PHE A  15     -21.822  -8.513  16.508  1.00  7.300          H  
ATOM    243  HZ  PHE A  15     -19.619  -8.228  17.582  1.00  7.300          H  
ATOM    244  N   THR A  16     -22.310 -13.603  12.381  1.00  4.450          N  
ATOM    245  CA  THR A  16     -23.005 -14.108  11.207  1.00  4.490          C  
ATOM    246  C   THR A  16     -23.994 -13.096  10.621  1.00  4.460          C  
ATOM    247  O   THR A  16     -24.346 -12.098  11.255  1.00  4.750          O  
ATOM    248  CB  THR A  16     -23.737 -15.423  11.551  1.00  6.270          C  
ATOM    249  OG1 THR A  16     -24.704 -15.174  12.587  1.00  6.270          O  
ATOM    250  CG2 THR A  16     -22.744 -16.494  12.000  1.00  6.270          C  
ATOM    251  H   THR A  16     -22.866 -13.184  13.113  1.00  5.340          H  
ATOM    252  HA  THR A  16     -22.261 -14.323  10.436  1.00  5.390          H  
ATOM    253  HB  THR A  16     -24.259 -15.774  10.677  1.00  7.520          H  
ATOM    254  HG1 THR A  16     -25.214 -15.969  12.750  1.00  7.520          H  
ATOM    255 1HG2 THR A  16     -23.280 -17.414  12.220  1.00  7.520          H  
ATOM    256 2HG2 THR A  16     -22.027 -16.674  11.198  1.00  7.520          H  
ATOM    257 3HG2 THR A  16     -22.213 -16.170  12.891  1.00  7.520          H  
ATOM    258  N   CYS A  17     -24.414 -13.374   9.387  1.00  4.320          N  
ATOM    259  CA  CYS A  17     -25.423 -12.617   8.626  1.00  4.500          C  
ATOM    260  C   CYS A  17     -26.663 -13.441   8.342  1.00  4.880          C  
ATOM    261  O   CYS A  17     -26.635 -14.274   7.444  1.00  4.960          O  
ATOM    262  CB  CYS A  17     -24.855 -12.152   7.297  1.00  6.230          C  
ATOM    263  SG  CYS A  17     -23.632 -10.975   7.457  1.00  6.230          S  
ATOM    264  H   CYS A  17     -24.010 -14.222   8.977  1.00  5.180          H  
ATOM    265  HA  CYS A  17     -25.702 -11.749   9.216  1.00  5.400          H  
ATOM    266 1HB  CYS A  17     -24.417 -13.012   6.784  1.00  7.470          H  
ATOM    267 2HB  CYS A  17     -25.626 -11.763   6.667  1.00  7.470          H  
ATOM    268  HG  CYS A  17     -22.827 -11.724   8.226  1.00  7.470          H  
ATOM    269  N   ASP A  18     -27.726 -13.289   9.121  1.00  5.290          N  
ATOM    270  CA  ASP A  18     -28.904 -14.162   8.963  1.00  5.780          C  
ATOM    271  C   ASP A  18     -28.443 -15.628   8.954  1.00  5.460          C  
ATOM    272  O   ASP A  18     -28.832 -16.431   8.105  1.00  5.790          O  
ATOM    273  CB  ASP A  18     -29.691 -13.808   7.697  1.00  7.900          C  
ATOM    274  CG  ASP A  18     -31.133 -14.388   7.658  1.00  7.900          C  
ATOM    275  OD1 ASP A  18     -31.684 -14.643   8.712  1.00  7.900          O  
ATOM    276  OD2 ASP A  18     -31.676 -14.535   6.564  1.00  7.900          O  
ATOM    277  H   ASP A  18     -27.728 -12.513   9.791  1.00  6.350          H  
ATOM    278  HA  ASP A  18     -29.561 -14.017   9.821  1.00  6.940          H  
ATOM    279 1HB  ASP A  18     -29.766 -12.723   7.636  1.00  9.480          H  
ATOM    280 2HB  ASP A  18     -29.144 -14.160   6.821  1.00  9.480          H  
ATOM    281  N   ALA A  19     -27.576 -15.937   9.915  1.00  5.000          N  
ATOM    282  CA  ALA A  19     -26.930 -17.230  10.163  1.00  4.820          C  
ATOM    283  C   ALA A  19     -25.914 -17.672   9.090  1.00  4.740          C  
ATOM    284  O   ALA A  19     -25.369 -18.773   9.193  1.00  5.220          O  
ATOM    285  CB  ALA A  19     -27.983 -18.321  10.304  1.00  6.820          C  
ATOM    286  H   ALA A  19     -27.355 -15.172  10.539  1.00  6.000          H  
ATOM    287  HA  ALA A  19     -26.395 -17.143  11.106  1.00  5.780          H  
ATOM    288 1HB  ALA A  19     -27.492 -19.261  10.552  1.00  8.180          H  
ATOM    289 2HB  ALA A  19     -28.678 -18.054  11.099  1.00  8.180          H  
ATOM    290 3HB  ALA A  19     -28.529 -18.443   9.375  1.00  8.180          H  
ATOM    291  N   ASN A  20     -25.568 -16.810   8.134  1.00  4.270          N  
ATOM    292  CA  ASN A  20     -24.527 -17.144   7.173  1.00  4.260          C  
ATOM    293  C   ASN A  20     -23.182 -16.702   7.735  1.00  3.850          C  
ATOM    294  O   ASN A  20     -23.100 -15.779   8.544  1.00  3.540          O  
ATOM    295  CB  ASN A  20     -24.813 -16.516   5.828  1.00  5.970          C  
ATOM    296  CG  ASN A  20     -26.041 -17.108   5.191  1.00  5.970          C  
ATOM    297  OD1 ASN A  20     -26.235 -18.332   5.190  1.00  5.970          O  
ATOM    298  ND2 ASN A  20     -26.876 -16.265   4.645  1.00  5.970          N  
ATOM    299  H   ASN A  20     -26.062 -15.926   8.030  1.00  5.120          H  
ATOM    300  HA  ASN A  20     -24.490 -18.225   7.049  1.00  5.110          H  
ATOM    301 1HB  ASN A  20     -24.956 -15.444   5.945  1.00  7.160          H  
ATOM    302 2HB  ASN A  20     -23.960 -16.662   5.166  1.00  7.160          H  
ATOM    303 1HD2 ASN A  20     -27.712 -16.600   4.213  1.00  7.160          H  
ATOM    304 2HD2 ASN A  20     -26.685 -15.283   4.663  1.00  7.160          H  
ATOM    305  N   SER A  21     -22.104 -17.333   7.312  1.00  3.970          N  
ATOM    306  CA  SER A  21     -20.787 -16.987   7.835  1.00  3.740          C  
ATOM    307  C   SER A  21     -20.166 -15.681   7.346  1.00  3.370          C  
ATOM    308  O   SER A  21     -20.573 -15.110   6.330  1.00  3.550          O  
ATOM    309  CB  SER A  21     -19.859 -18.113   7.527  1.00  5.330          C  
ATOM    310  OG  SER A  21     -19.671 -18.248   6.156  1.00  5.330          O  
ATOM    311  H   SER A  21     -22.170 -18.081   6.633  1.00  4.760          H  
ATOM    312  HA  SER A  21     -20.878 -16.913   8.919  1.00  4.490          H  
ATOM    313 1HB  SER A  21     -18.915 -17.921   7.992  1.00  6.390          H  
ATOM    314 2HB  SER A  21     -20.246 -19.043   7.939  1.00  6.390          H  
ATOM    315  HG  SER A  21     -19.056 -19.006   6.071  1.00  6.390          H  
ATOM    316  N   LEU A  22     -19.148 -15.231   8.098  1.00  3.050          N  
ATOM    317  CA  LEU A  22     -18.346 -14.042   7.820  1.00  2.790          C  
ATOM    318  C   LEU A  22     -16.832 -14.182   7.955  1.00  2.720          C  
ATOM    319  O   LEU A  22     -16.313 -14.981   8.754  1.00  2.950          O  
ATOM    320  CB  LEU A  22     -18.766 -12.873   8.722  1.00  4.010          C  
ATOM    321  CG  LEU A  22     -20.134 -12.247   8.483  1.00  4.010          C  
ATOM    322  CD1 LEU A  22     -20.446 -11.320   9.612  1.00  4.010          C  
ATOM    323  CD2 LEU A  22     -20.050 -11.452   7.218  1.00  4.010          C  
ATOM    324  H   LEU A  22     -18.917 -15.763   8.925  1.00  3.660          H  
ATOM    325  HA  LEU A  22     -18.533 -13.775   6.786  1.00  3.350          H  
ATOM    326 1HB  LEU A  22     -18.758 -13.232   9.755  1.00  4.810          H  
ATOM    327 2HB  LEU A  22     -18.017 -12.084   8.643  1.00  4.810          H  
ATOM    328  HG  LEU A  22     -20.912 -13.009   8.422  1.00  4.810          H  
ATOM    329 1HD1 LEU A  22     -21.403 -10.836   9.458  1.00  4.810          H  
ATOM    330 2HD1 LEU A  22     -20.475 -11.867  10.525  1.00  4.810          H  
ATOM    331 3HD1 LEU A  22     -19.666 -10.576   9.652  1.00  4.810          H  
ATOM    332 1HD2 LEU A  22     -20.953 -10.938   7.010  1.00  4.810          H  
ATOM    333 2HD2 LEU A  22     -19.257 -10.736   7.358  1.00  4.810          H  
ATOM    334 3HD2 LEU A  22     -19.822 -12.086   6.376  1.00  4.810          H  
ATOM    335  N   ILE A  23     -16.135 -13.339   7.173  1.00  2.700          N  
ATOM    336  CA  ILE A  23     -14.689 -13.149   7.255  1.00  2.890          C  
ATOM    337  C   ILE A  23     -14.378 -12.237   8.438  1.00  3.200          C  
ATOM    338  O   ILE A  23     -13.482 -12.507   9.233  1.00  3.960          O  
ATOM    339  CB  ILE A  23     -14.139 -12.514   5.959  1.00  3.970          C  
ATOM    340  CG1 ILE A  23     -14.334 -13.504   4.816  1.00  3.970          C  
ATOM    341  CG2 ILE A  23     -12.647 -12.095   6.137  1.00  3.970          C  
ATOM    342  CD1 ILE A  23     -14.081 -12.952   3.429  1.00  3.970          C  
ATOM    343  H   ILE A  23     -16.642 -12.779   6.501  1.00  3.240          H  
ATOM    344  HA  ILE A  23     -14.210 -14.114   7.406  1.00  3.470          H  
ATOM    345  HB  ILE A  23     -14.722 -11.635   5.717  1.00  4.760          H  
ATOM    346 1HG1 ILE A  23     -13.687 -14.335   4.993  1.00  4.760          H  
ATOM    347 2HG1 ILE A  23     -15.355 -13.873   4.846  1.00  4.760          H  
ATOM    348 1HG2 ILE A  23     -12.266 -11.641   5.229  1.00  4.760          H  
ATOM    349 2HG2 ILE A  23     -12.543 -11.374   6.941  1.00  4.760          H  
ATOM    350 3HG2 ILE A  23     -12.057 -12.970   6.373  1.00  4.760          H  
ATOM    351 1HD1 ILE A  23     -14.254 -13.742   2.695  1.00  4.760          H  
ATOM    352 2HD1 ILE A  23     -14.761 -12.123   3.232  1.00  4.760          H  
ATOM    353 3HD1 ILE A  23     -13.060 -12.609   3.341  1.00  4.760          H  
ATOM    354  N   ASN A  24     -15.103 -11.125   8.480  1.00  2.930          N  
ATOM    355  CA  ASN A  24     -15.013 -10.076   9.482  1.00  2.990          C  
ATOM    356  C   ASN A  24     -16.311  -9.274   9.393  1.00  2.910          C  
ATOM    357  O   ASN A  24     -17.149  -9.547   8.532  1.00  3.200          O  
ATOM    358  CB  ASN A  24     -13.756  -9.225   9.291  1.00  4.160          C  
ATOM    359  CG  ASN A  24     -13.235  -8.649  10.571  1.00  4.160          C  
ATOM    360  OD1 ASN A  24     -14.020  -8.124  11.375  1.00  4.160          O  
ATOM    361  ND2 ASN A  24     -11.953  -8.752  10.784  1.00  4.160          N  
ATOM    362  H   ASN A  24     -15.794 -11.007   7.759  1.00  3.520          H  
ATOM    363  HA  ASN A  24     -14.967 -10.524  10.472  1.00  3.590          H  
ATOM    364 1HB  ASN A  24     -12.973  -9.822   8.832  1.00  4.990          H  
ATOM    365 2HB  ASN A  24     -13.961  -8.399   8.636  1.00  4.990          H  
ATOM    366 1HD2 ASN A  24     -11.557  -8.407  11.635  1.00  4.990          H  
ATOM    367 2HD2 ASN A  24     -11.367  -9.191  10.106  1.00  4.990          H  
ATOM    368  N   ILE A  25     -16.449  -8.242  10.213  1.00  3.120          N  
ATOM    369  CA  ILE A  25     -17.647  -7.409  10.183  1.00  3.480          C  
ATOM    370  C   ILE A  25     -17.396  -5.992   9.673  1.00  3.200          C  
ATOM    371  O   ILE A  25     -18.151  -5.083  10.019  1.00  3.450          O  
ATOM    372  CB  ILE A  25     -18.319  -7.335  11.567  1.00  4.730          C  
ATOM    373  CG1 ILE A  25     -17.352  -6.751  12.630  1.00  4.730          C  
ATOM    374  CG2 ILE A  25     -18.789  -8.693  11.943  1.00  4.730          C  
ATOM    375  CD1 ILE A  25     -18.010  -6.400  13.962  1.00  4.730          C  
ATOM    376  H   ILE A  25     -15.708  -8.055  10.883  1.00  3.740          H  
ATOM    377  HA  ILE A  25     -18.361  -7.887   9.521  1.00  4.180          H  
ATOM    378  HB  ILE A  25     -19.182  -6.671  11.510  1.00  5.670          H  
ATOM    379 1HG1 ILE A  25     -16.557  -7.473  12.824  1.00  5.670          H  
ATOM    380 2HG1 ILE A  25     -16.905  -5.842  12.237  1.00  5.670          H  
ATOM    381 1HG2 ILE A  25     -19.287  -8.648  12.885  1.00  5.670          H  
ATOM    382 2HG2 ILE A  25     -19.473  -9.033  11.195  1.00  5.670          H  
ATOM    383 3HG2 ILE A  25     -17.944  -9.374  12.008  1.00  5.670          H  
ATOM    384 1HD1 ILE A  25     -17.257  -5.992  14.635  1.00  5.670          H  
ATOM    385 2HD1 ILE A  25     -18.790  -5.658  13.795  1.00  5.670          H  
ATOM    386 3HD1 ILE A  25     -18.443  -7.279  14.417  1.00  5.670          H  
ATOM    387  N   LYS A  26     -16.315  -5.799   8.905  1.00  3.180          N  
ATOM    388  CA  LYS A  26     -16.010  -4.474   8.363  1.00  3.190          C  
ATOM    389  C   LYS A  26     -16.036  -4.366   6.790  1.00  3.220          C  
ATOM    390  O   LYS A  26     -16.904  -3.657   6.269  1.00  3.800          O  
ATOM    391  CB  LYS A  26     -14.692  -3.992   8.991  1.00  4.460          C  
ATOM    392  CG  LYS A  26     -14.704  -3.873  10.557  1.00  4.460          C  
ATOM    393  CD  LYS A  26     -15.603  -2.755  11.093  1.00  4.460          C  
ATOM    394  CE  LYS A  26     -15.467  -2.630  12.614  1.00  4.460          C  
ATOM    395  NZ  LYS A  26     -16.362  -1.568  13.184  1.00  4.460          N  
ATOM    396  H   LYS A  26     -15.735  -6.598   8.702  1.00  3.820          H  
ATOM    397  HA  LYS A  26     -16.781  -3.797   8.716  1.00  3.830          H  
ATOM    398 1HB  LYS A  26     -13.887  -4.665   8.794  1.00  5.350          H  
ATOM    399 2HB  LYS A  26     -14.433  -3.029   8.572  1.00  5.350          H  
ATOM    400 1HG  LYS A  26     -15.057  -4.816  10.967  1.00  5.350          H  
ATOM    401 2HG  LYS A  26     -13.698  -3.732  10.923  1.00  5.350          H  
ATOM    402 1HD  LYS A  26     -15.336  -1.807  10.623  1.00  5.350          H  
ATOM    403 2HD  LYS A  26     -16.645  -2.977  10.866  1.00  5.350          H  
ATOM    404 1HE  LYS A  26     -15.719  -3.588  13.071  1.00  5.350          H  
ATOM    405 2HE  LYS A  26     -14.431  -2.385  12.856  1.00  5.350          H  
ATOM    406 1HZ  LYS A  26     -16.237  -1.523  14.187  1.00  5.350          H  
ATOM    407 2HZ  LYS A  26     -16.131  -0.672  12.778  1.00  5.350          H  
ATOM    408 3HZ  LYS A  26     -17.325  -1.795  12.976  1.00  5.350          H  
ATOM    409  N   LEU A  27     -15.167  -5.054   5.988  1.00  3.190          N  
ATOM    410  CA  LEU A  27     -14.027  -5.899   6.347  1.00  3.160          C  
ATOM    411  C   LEU A  27     -12.783  -5.014   6.289  1.00  2.840          C  
ATOM    412  O   LEU A  27     -11.846  -5.171   7.088  1.00  2.700          O  
ATOM    413  CB  LEU A  27     -13.803  -7.012   5.305  1.00  4.440          C  
ATOM    414  CG  LEU A  27     -14.947  -7.986   5.014  1.00  4.440          C  
ATOM    415  CD1 LEU A  27     -14.499  -8.922   3.956  1.00  4.440          C  
ATOM    416  CD2 LEU A  27     -15.314  -8.726   6.199  1.00  4.440          C  
ATOM    417  H   LEU A  27     -15.315  -4.963   4.979  1.00  3.830          H  
ATOM    418  HA  LEU A  27     -14.139  -6.316   7.338  1.00  3.790          H  
ATOM    419 1HB  LEU A  27     -13.538  -6.536   4.355  1.00  5.320          H  
ATOM    420 2HB  LEU A  27     -12.941  -7.604   5.619  1.00  5.320          H  
ATOM    421  HG  LEU A  27     -15.806  -7.432   4.641  1.00  5.320          H  
ATOM    422 1HD1 LEU A  27     -15.299  -9.613   3.710  1.00  5.320          H  
ATOM    423 2HD1 LEU A  27     -14.222  -8.353   3.080  1.00  5.320          H  
ATOM    424 3HD1 LEU A  27     -13.628  -9.481   4.304  1.00  5.320          H  
ATOM    425 1HD2 LEU A  27     -16.112  -9.424   5.971  1.00  5.320          H  
ATOM    426 2HD2 LEU A  27     -14.443  -9.271   6.536  1.00  5.320          H  
ATOM    427 3HD2 LEU A  27     -15.650  -8.035   6.954  1.00  5.320          H  
ATOM    428  N   ILE A  28     -12.863  -4.020   5.398  1.00  3.100          N  
ATOM    429  CA  ILE A  28     -11.770  -3.110   5.069  1.00  3.210          C  
ATOM    430  C   ILE A  28     -11.110  -2.396   6.255  1.00  3.280          C  
ATOM    431  O   ILE A  28      -9.907  -2.104   6.226  1.00  3.410          O  
ATOM    432  CB  ILE A  28     -12.267  -2.069   4.044  1.00  4.450          C  
ATOM    433  CG1 ILE A  28     -11.082  -1.246   3.440  1.00  4.450          C  
ATOM    434  CG2 ILE A  28     -13.334  -1.127   4.674  1.00  4.450          C  
ATOM    435  CD1 ILE A  28     -10.085  -2.039   2.615  1.00  4.450          C  
ATOM    436  H   ILE A  28     -13.694  -4.016   4.799  1.00  3.720          H  
ATOM    437  HA  ILE A  28     -11.029  -3.715   4.577  1.00  3.850          H  
ATOM    438  HB  ILE A  28     -12.731  -2.607   3.219  1.00  5.340          H  
ATOM    439 1HG1 ILE A  28     -11.508  -0.499   2.789  1.00  5.340          H  
ATOM    440 2HG1 ILE A  28     -10.533  -0.755   4.230  1.00  5.340          H  
ATOM    441 1HG2 ILE A  28     -13.696  -0.438   3.920  1.00  5.340          H  
ATOM    442 2HG2 ILE A  28     -14.160  -1.715   5.052  1.00  5.340          H  
ATOM    443 3HG2 ILE A  28     -12.929  -0.565   5.480  1.00  5.340          H  
ATOM    444 1HD1 ILE A  28      -9.325  -1.365   2.220  1.00  5.340          H  
ATOM    445 2HD1 ILE A  28      -9.594  -2.797   3.217  1.00  5.340          H  
ATOM    446 3HD1 ILE A  28     -10.613  -2.516   1.792  1.00  5.340          H  
ATOM    447  N   ARG A  29     -11.863  -2.120   7.320  1.00  3.550          N  
ATOM    448  CA  ARG A  29     -11.258  -1.442   8.451  1.00  3.970          C  
ATOM    449  C   ARG A  29     -10.104  -2.247   9.027  1.00  3.970          C  
ATOM    450  O   ARG A  29      -9.151  -1.657   9.529  1.00  4.240          O  
ATOM    451  CB  ARG A  29     -12.261  -1.143   9.555  1.00  5.390          C  
ATOM    452  CG  ARG A  29     -11.690  -0.401  10.792  1.00  5.390          C  
ATOM    453  CD  ARG A  29     -11.253   0.996  10.489  1.00  5.390          C  
ATOM    454  NE  ARG A  29     -10.609   1.619  11.631  1.00  5.390          N  
ATOM    455  CZ  ARG A  29      -9.971   2.814  11.615  1.00  5.390          C  
ATOM    456  NH1 ARG A  29      -9.928   3.550  10.518  1.00  5.390          N  
ATOM    457  NH2 ARG A  29      -9.380   3.247  12.720  1.00  5.390          N  
ATOM    458  H   ARG A  29     -12.847  -2.346   7.331  1.00  4.260          H  
ATOM    459  HA  ARG A  29     -10.861  -0.506   8.099  1.00  4.760          H  
ATOM    460 1HB  ARG A  29     -13.095  -0.569   9.157  1.00  6.470          H  
ATOM    461 2HB  ARG A  29     -12.638  -2.065   9.915  1.00  6.470          H  
ATOM    462 1HG  ARG A  29     -12.474  -0.334  11.544  1.00  6.470          H  
ATOM    463 2HG  ARG A  29     -10.847  -0.942  11.216  1.00  6.470          H  
ATOM    464 1HD  ARG A  29     -10.548   1.007   9.665  1.00  6.470          H  
ATOM    465 2HD  ARG A  29     -12.129   1.581  10.231  1.00  6.470          H  
ATOM    466  HE  ARG A  29     -10.606   1.100  12.500  1.00  6.470          H  
ATOM    467 1HH1 ARG A  29     -10.411   3.251   9.659  1.00  6.470          H  
ATOM    468 2HH1 ARG A  29      -9.442   4.432  10.520  1.00  6.470          H  
ATOM    469 1HH2 ARG A  29      -9.407   2.688  13.562  1.00  6.470          H  
ATOM    470 2HH2 ARG A  29      -8.897   4.134  12.723  1.00  6.470          H  
ATOM    471  N   THR A  30     -10.180  -3.586   8.994  1.00  4.070          N  
ATOM    472  CA  THR A  30      -9.093  -4.364   9.562  1.00  4.360          C  
ATOM    473  C   THR A  30      -8.204  -4.904   8.448  1.00  3.920          C  
ATOM    474  O   THR A  30      -7.033  -5.198   8.663  1.00  3.610          O  
ATOM    475  CB  THR A  30      -9.624  -5.505  10.455  1.00  5.990          C  
ATOM    476  OG1 THR A  30     -10.409  -6.424   9.682  1.00  5.990          O  
ATOM    477  CG2 THR A  30     -10.504  -4.898  11.547  1.00  5.990          C  
ATOM    478  H   THR A  30     -10.961  -4.078   8.556  1.00  4.880          H  
ATOM    479  HA  THR A  30      -8.482  -3.715  10.192  1.00  5.230          H  
ATOM    480  HB  THR A  30      -8.789  -6.034  10.911  1.00  7.190          H  
ATOM    481  HG1 THR A  30      -9.834  -6.962   9.130  1.00  7.190          H  
ATOM    482 1HG2 THR A  30     -10.885  -5.690  12.189  1.00  7.190          H  
ATOM    483 2HG2 THR A  30      -9.909  -4.199  12.139  1.00  7.190          H  
ATOM    484 3HG2 THR A  30     -11.337  -4.371  11.095  1.00  7.190          H  
ATOM    485  N   GLU A  31      -8.709  -4.964   7.216  1.00  4.090          N  
ATOM    486  CA  GLU A  31      -7.859  -5.422   6.112  1.00  3.940          C  
ATOM    487  C   GLU A  31      -6.689  -4.434   5.915  1.00  3.470          C  
ATOM    488  O   GLU A  31      -5.564  -4.819   5.598  1.00  3.090          O  
ATOM    489  CB  GLU A  31      -8.635  -5.617   4.820  1.00  5.580          C  
ATOM    490  CG  GLU A  31      -9.607  -6.796   4.850  1.00  5.580          C  
ATOM    491  CD  GLU A  31     -10.408  -6.882   3.629  1.00  5.580          C  
ATOM    492  OE1 GLU A  31     -10.439  -5.912   2.929  1.00  5.580          O  
ATOM    493  OE2 GLU A  31     -10.976  -7.905   3.360  1.00  5.580          O  
ATOM    494  H   GLU A  31      -9.702  -4.762   7.075  1.00  4.910          H  
ATOM    495  HA  GLU A  31      -7.450  -6.391   6.385  1.00  4.730          H  
ATOM    496 1HB  GLU A  31      -9.152  -4.721   4.583  1.00  6.690          H  
ATOM    497 2HB  GLU A  31      -7.933  -5.804   4.007  1.00  6.690          H  
ATOM    498 1HG  GLU A  31      -9.043  -7.712   4.959  1.00  6.690          H  
ATOM    499 2HG  GLU A  31     -10.263  -6.701   5.710  1.00  6.690          H  
ATOM    500  N   ASP A  32      -6.920  -3.153   6.188  1.00  3.670          N  
ATOM    501  CA  ASP A  32      -5.851  -2.165   6.039  1.00  3.530          C  
ATOM    502  C   ASP A  32      -4.720  -2.379   7.088  1.00  3.160          C  
ATOM    503  O   ASP A  32      -3.680  -1.724   7.015  1.00  3.170          O  
ATOM    504  CB  ASP A  32      -6.393  -0.724   6.101  1.00  5.000          C  
ATOM    505  CG  ASP A  32      -5.475   0.335   5.305  1.00  5.000          C  
ATOM    506  OD1 ASP A  32      -5.267   0.088   4.131  1.00  5.000          O  
ATOM    507  OD2 ASP A  32      -5.052   1.375   5.847  1.00  5.000          O  
ATOM    508  H   ASP A  32      -7.875  -2.851   6.414  1.00  4.400          H  
ATOM    509  HA  ASP A  32      -5.413  -2.295   5.049  1.00  4.240          H  
ATOM    510 1HB  ASP A  32      -7.409  -0.695   5.701  1.00  6.000          H  
ATOM    511 2HB  ASP A  32      -6.456  -0.425   7.140  1.00  6.000          H  
ATOM    512  N   GLU A  33      -4.928  -3.267   8.087  1.00  3.020          N  
ATOM    513  CA  GLU A  33      -3.940  -3.588   9.120  1.00  2.890          C  
ATOM    514  C   GLU A  33      -3.164  -4.887   8.809  1.00  2.540          C  
ATOM    515  O   GLU A  33      -2.378  -5.343   9.642  1.00  2.580          O  
ATOM    516  CB  GLU A  33      -4.600  -3.811  10.493  1.00  4.100          C  
ATOM    517  CG  GLU A  33      -5.348  -2.654  11.100  1.00  4.100          C  
ATOM    518  CD  GLU A  33      -5.879  -2.998  12.504  1.00  4.100          C  
ATOM    519  OE1 GLU A  33      -5.099  -3.487  13.288  1.00  4.100          O  
ATOM    520  OE2 GLU A  33      -7.046  -2.801  12.781  1.00  4.100          O  
ATOM    521  H   GLU A  33      -5.800  -3.798   8.126  1.00  3.620          H  
ATOM    522  HA  GLU A  33      -3.227  -2.767   9.185  1.00  3.470          H  
ATOM    523 1HB  GLU A  33      -5.298  -4.641  10.421  1.00  4.920          H  
ATOM    524 2HB  GLU A  33      -3.833  -4.103  11.209  1.00  4.920          H  
ATOM    525 1HG  GLU A  33      -4.672  -1.813  11.165  1.00  4.920          H  
ATOM    526 2HG  GLU A  33      -6.178  -2.378  10.446  1.00  4.920          H  
ATOM    527  N   ILE A  34      -3.385  -5.501   7.636  1.00  2.550          N  
ATOM    528  CA  ILE A  34      -2.753  -6.792   7.311  1.00  2.650          C  
ATOM    529  C   ILE A  34      -1.238  -6.833   7.295  1.00  2.400          C  
ATOM    530  O   ILE A  34      -0.648  -7.746   7.868  1.00  2.910          O  
ATOM    531  CB  ILE A  34      -3.243  -7.277   5.929  1.00  3.670          C  
ATOM    532  CG1 ILE A  34      -4.706  -7.663   6.024  1.00  3.670          C  
ATOM    533  CG2 ILE A  34      -2.375  -8.475   5.418  1.00  3.670          C  
ATOM    534  CD1 ILE A  34      -5.368  -7.772   4.675  1.00  3.670          C  
ATOM    535  H   ILE A  34      -4.043  -5.080   6.972  1.00  3.060          H  
ATOM    536  HA  ILE A  34      -3.091  -7.507   8.061  1.00  3.180          H  
ATOM    537  HB  ILE A  34      -3.176  -6.458   5.215  1.00  4.400          H  
ATOM    538 1HG1 ILE A  34      -4.774  -8.635   6.509  1.00  4.400          H  
ATOM    539 2HG1 ILE A  34      -5.222  -6.955   6.643  1.00  4.400          H  
ATOM    540 1HG2 ILE A  34      -2.720  -8.815   4.453  1.00  4.400          H  
ATOM    541 2HG2 ILE A  34      -1.327  -8.202   5.310  1.00  4.400          H  
ATOM    542 3HG2 ILE A  34      -2.456  -9.270   6.131  1.00  4.400          H  
ATOM    543 1HD1 ILE A  34      -6.398  -8.060   4.784  1.00  4.400          H  
ATOM    544 2HD1 ILE A  34      -5.329  -6.812   4.166  1.00  4.400          H  
ATOM    545 3HD1 ILE A  34      -4.864  -8.476   4.094  1.00  4.400          H  
ATOM    546  N   ASP A  35      -0.596  -5.904   6.619  1.00  1.930          N  
ATOM    547  CA  ASP A  35       0.853  -5.945   6.557  1.00  2.070          C  
ATOM    548  C   ASP A  35       1.421  -5.226   7.765  1.00  1.790          C  
ATOM    549  O   ASP A  35       0.765  -4.318   8.270  1.00  2.270          O  
ATOM    550  CB  ASP A  35       1.325  -5.301   5.257  1.00  2.840          C  
ATOM    551  CG  ASP A  35       0.974  -6.133   4.033  1.00  2.840          C  
ATOM    552  OD1 ASP A  35       0.903  -7.340   4.129  1.00  2.840          O  
ATOM    553  OD2 ASP A  35       0.757  -5.545   3.009  1.00  2.840          O  
ATOM    554  H   ASP A  35      -1.118  -5.172   6.162  1.00  2.320          H  
ATOM    555  HA  ASP A  35       1.151  -6.990   6.574  1.00  2.480          H  
ATOM    556 1HB  ASP A  35       0.859  -4.324   5.157  1.00  3.410          H  
ATOM    557 2HB  ASP A  35       2.394  -5.146   5.283  1.00  3.410          H  
ATOM    558  N   LYS A  36       2.650  -5.548   8.216  1.00  1.730          N  
ATOM    559  CA  LYS A  36       3.580  -6.549   7.687  1.00  1.910          C  
ATOM    560  C   LYS A  36       3.683  -7.826   8.530  1.00  1.970          C  
ATOM    561  O   LYS A  36       4.225  -8.840   8.068  1.00  2.610          O  
ATOM    562  CB  LYS A  36       4.969  -5.925   7.618  1.00  2.600          C  
ATOM    563  CG  LYS A  36       5.087  -4.761   6.660  1.00  2.600          C  
ATOM    564  CD  LYS A  36       6.497  -4.194   6.657  1.00  2.600          C  
ATOM    565  CE  LYS A  36       6.623  -3.024   5.693  1.00  2.600          C  
ATOM    566  NZ  LYS A  36       7.998  -2.441   5.699  1.00  2.600          N  
ATOM    567  H   LYS A  36       2.988  -5.003   8.999  1.00  2.080          H  
ATOM    568  HA  LYS A  36       3.283  -6.841   6.686  1.00  2.290          H  
ATOM    569 1HB  LYS A  36       5.254  -5.575   8.612  1.00  3.120          H  
ATOM    570 2HB  LYS A  36       5.692  -6.684   7.321  1.00  3.120          H  
ATOM    571 1HG  LYS A  36       4.832  -5.093   5.654  1.00  3.120          H  
ATOM    572 2HG  LYS A  36       4.388  -3.978   6.955  1.00  3.120          H  
ATOM    573 1HD  LYS A  36       6.750  -3.854   7.663  1.00  3.120          H  
ATOM    574 2HD  LYS A  36       7.202  -4.973   6.368  1.00  3.120          H  
ATOM    575 1HE  LYS A  36       6.389  -3.367   4.687  1.00  3.120          H  
ATOM    576 2HE  LYS A  36       5.910  -2.251   5.979  1.00  3.120          H  
ATOM    577 1HZ  LYS A  36       8.040  -1.670   5.048  1.00  3.120          H  
ATOM    578 2HZ  LYS A  36       8.222  -2.110   6.627  1.00  3.120          H  
ATOM    579 3HZ  LYS A  36       8.667  -3.148   5.425  1.00  3.120          H  
ATOM    580  N   CYS A  37       3.250  -7.765   9.786  1.00  1.730          N  
ATOM    581  CA  CYS A  37       3.457  -8.887  10.694  1.00  2.010          C  
ATOM    582  C   CYS A  37       2.532  -8.871  11.906  1.00  2.020          C  
ATOM    583  O   CYS A  37       1.758  -7.932  12.137  1.00  2.270          O  
ATOM    584  CB  CYS A  37       4.912  -8.904  11.209  1.00  2.700          C  
ATOM    585  SG  CYS A  37       5.374  -7.536  12.318  1.00  2.700          S  
ATOM    586  H   CYS A  37       2.767  -6.942  10.115  1.00  2.080          H  
ATOM    587  HA  CYS A  37       3.271  -9.811  10.147  1.00  2.410          H  
ATOM    588 1HB  CYS A  37       5.106  -9.817  11.732  1.00  3.240          H  
ATOM    589 2HB  CYS A  37       5.589  -8.884  10.360  1.00  3.240          H  
ATOM    590  HG  CYS A  37       4.633  -7.962  13.393  1.00  3.240          H  
ATOM    591  N   ILE A  38       2.644  -9.921  12.692  1.00  2.290          N  
ATOM    592  CA  ILE A  38       1.956 -10.048  13.956  1.00  2.620          C  
ATOM    593  C   ILE A  38       2.524  -8.982  14.862  1.00  2.900          C  
ATOM    594  O   ILE A  38       3.717  -8.717  14.797  1.00  3.250          O  
ATOM    595  CB  ILE A  38       2.203 -11.448  14.530  1.00  3.540          C  
ATOM    596  CG1 ILE A  38       1.611 -12.539  13.595  1.00  3.540          C  
ATOM    597  CG2 ILE A  38       1.701 -11.567  15.906  1.00  3.540          C  
ATOM    598  CD1 ILE A  38       0.096 -12.548  13.425  1.00  3.540          C  
ATOM    599  H   ILE A  38       3.306 -10.662  12.440  1.00  2.750          H  
ATOM    600  HA  ILE A  38       0.892  -9.860  13.827  1.00  3.140          H  
ATOM    601  HB  ILE A  38       3.269 -11.621  14.556  1.00  4.240          H  
ATOM    602 1HG1 ILE A  38       2.049 -12.397  12.621  1.00  4.240          H  
ATOM    603 2HG1 ILE A  38       1.916 -13.505  13.962  1.00  4.240          H  
ATOM    604 1HG2 ILE A  38       1.925 -12.556  16.261  1.00  4.240          H  
ATOM    605 2HG2 ILE A  38       2.188 -10.841  16.548  1.00  4.240          H  
ATOM    606 3HG2 ILE A  38       0.627 -11.398  15.931  1.00  4.240          H  
ATOM    607 1HD1 ILE A  38      -0.188 -13.342  12.745  1.00  4.240          H  
ATOM    608 2HD1 ILE A  38      -0.393 -12.725  14.384  1.00  4.240          H  
ATOM    609 3HD1 ILE A  38      -0.245 -11.606  13.015  1.00  4.240          H  
ATOM    610  N   GLY A  39       1.678  -8.251  15.586  1.00  3.070          N  
ATOM    611  CA  GLY A  39       2.187  -7.222  16.487  1.00  3.480          C  
ATOM    612  C   GLY A  39       2.539  -5.901  15.782  1.00  3.250          C  
ATOM    613  O   GLY A  39       3.047  -4.946  16.402  1.00  3.670          O  
ATOM    614  H   GLY A  39       0.672  -8.470  15.613  1.00  3.680          H  
ATOM    615 1HA  GLY A  39       1.430  -7.029  17.248  1.00  4.180          H  
ATOM    616 2HA  GLY A  39       3.045  -7.619  17.008  1.00  4.180          H  
ATOM    617  N   PHE A  40       2.330  -5.846  14.470  1.00  2.860          N  
ATOM    618  CA  PHE A  40       2.616  -4.639  13.729  1.00  2.970          C  
ATOM    619  C   PHE A  40       1.478  -3.707  14.138  1.00  2.840          C  
ATOM    620  O   PHE A  40       0.339  -4.158  14.258  1.00  2.610          O  
ATOM    621  CB  PHE A  40       2.645  -4.951  12.236  1.00  4.110          C  
ATOM    622  CG  PHE A  40       3.270  -3.943  11.354  1.00  4.110          C  
ATOM    623  CD1 PHE A  40       4.645  -3.791  11.363  1.00  4.110          C  
ATOM    624  CD2 PHE A  40       2.542  -3.203  10.481  1.00  4.110          C  
ATOM    625  CE1 PHE A  40       5.256  -2.897  10.521  1.00  4.110          C  
ATOM    626  CE2 PHE A  40       3.143  -2.310   9.635  1.00  4.110          C  
ATOM    627  CZ  PHE A  40       4.501  -2.154   9.657  1.00  4.110          C  
ATOM    628  H   PHE A  40       1.958  -6.657  13.964  1.00  3.430          H  
ATOM    629  HA  PHE A  40       3.569  -4.216  14.049  1.00  3.560          H  
ATOM    630 1HB  PHE A  40       3.155  -5.869  12.092  1.00  4.940          H  
ATOM    631 2HB  PHE A  40       1.620  -5.111  11.896  1.00  4.940          H  
ATOM    632  HD1 PHE A  40       5.247  -4.395  12.048  1.00  4.940          H  
ATOM    633  HD2 PHE A  40       1.459  -3.342  10.442  1.00  4.940          H  
ATOM    634  HE1 PHE A  40       6.341  -2.786  10.538  1.00  4.940          H  
ATOM    635  HE2 PHE A  40       2.536  -1.731   8.937  1.00  4.940          H  
ATOM    636  HZ  PHE A  40       4.978  -1.448   8.983  1.00  4.940          H  
ATOM    637  N   ALA A  41       1.753  -2.433  14.388  1.00  3.410          N  
ATOM    638  CA  ALA A  41       0.686  -1.535  14.846  1.00  3.710          C  
ATOM    639  C   ALA A  41       0.786  -0.138  14.218  1.00  3.700          C  
ATOM    640  O   ALA A  41       1.011   0.841  14.930  1.00  4.050          O  
ATOM    641  CB  ALA A  41       0.736  -1.439  16.360  1.00  5.070          C  
ATOM    642  H   ALA A  41       2.698  -2.091  14.278  1.00  4.090          H  
ATOM    643  HA  ALA A  41      -0.272  -1.970  14.574  1.00  4.450          H  
ATOM    644 1HB  ALA A  41      -0.071  -0.803  16.725  1.00  6.090          H  
ATOM    645 2HB  ALA A  41       0.636  -2.436  16.799  1.00  6.090          H  
ATOM    646 3HB  ALA A  41       1.684  -1.014  16.638  1.00  6.090          H  
ATOM    647  N   PRO A  42       0.656  -0.031  12.885  1.00  3.850          N  
ATOM    648  CA  PRO A  42       0.846   1.155  12.076  1.00  4.240          C  
ATOM    649  C   PRO A  42      -0.359   2.055  12.174  1.00  4.640          C  
ATOM    650  O   PRO A  42      -1.437   1.588  12.543  1.00  4.750          O  
ATOM    651  CB  PRO A  42       0.918   0.585  10.665  1.00  6.360          C  
ATOM    652  CG  PRO A  42      -0.038  -0.594  10.718  1.00  6.360          C  
ATOM    653  CD  PRO A  42       0.108  -1.167  12.115  1.00  6.360          C  
ATOM    654  HA  PRO A  42       1.771   1.676  12.371  1.00  5.090          H  
ATOM    655 1HB  PRO A  42       0.604   1.355   9.933  1.00  7.630          H  
ATOM    656 2HB  PRO A  42       1.949   0.304  10.423  1.00  7.630          H  
ATOM    657 1HG  PRO A  42      -1.068  -0.246  10.524  1.00  7.630          H  
ATOM    658 2HG  PRO A  42       0.192  -1.318   9.923  1.00  7.630          H  
ATOM    659 1HD  PRO A  42      -0.889  -1.448  12.487  1.00  7.630          H  
ATOM    660 2HD  PRO A  42       0.770  -1.987  12.089  1.00  7.630          H  
ATOM    661  N   GLN A  43      -0.207   3.307  11.777  1.00  5.260          N  
ATOM    662  CA  GLN A  43      -1.378   4.139  11.556  1.00  5.960          C  
ATOM    663  C   GLN A  43      -2.001   3.652  10.263  1.00  5.870          C  
ATOM    664  O   GLN A  43      -1.295   3.477   9.269  1.00  6.210          O  
ATOM    665  CB  GLN A  43      -1.050   5.631  11.451  1.00  8.060          C  
ATOM    666  CG  GLN A  43      -2.288   6.514  11.137  1.00  8.060          C  
ATOM    667  CD  GLN A  43      -3.281   6.586  12.290  1.00  8.060          C  
ATOM    668  OE1 GLN A  43      -2.917   7.027  13.384  1.00  8.060          O  
ATOM    669  NE2 GLN A  43      -4.530   6.134  12.072  1.00  8.060          N  
ATOM    670  H   GLN A  43       0.714   3.662  11.555  1.00  6.310          H  
ATOM    671  HA  GLN A  43      -2.091   3.983  12.367  1.00  7.150          H  
ATOM    672 1HB  GLN A  43      -0.614   5.977  12.388  1.00  9.680          H  
ATOM    673 2HB  GLN A  43      -0.313   5.789  10.664  1.00  9.680          H  
ATOM    674 1HG  GLN A  43      -1.937   7.525  10.945  1.00  9.680          H  
ATOM    675 2HG  GLN A  43      -2.809   6.142  10.256  1.00  9.680          H  
ATOM    676 1HE2 GLN A  43      -5.207   6.166  12.812  1.00  9.680          H  
ATOM    677 2HE2 GLN A  43      -4.817   5.738  11.159  1.00  9.680          H  
ATOM    678  N   PHE A  44      -3.303   3.441  10.255  1.00  5.680          N  
ATOM    679  CA  PHE A  44      -3.973   2.953   9.065  1.00  5.740          C  
ATOM    680  C   PHE A  44      -5.302   3.670   8.867  1.00  5.690          C  
ATOM    681  O   PHE A  44      -5.689   4.540   9.666  1.00  5.790          O  
ATOM    682  CB  PHE A  44      -4.184   1.447   9.192  1.00  8.010          C  
ATOM    683  CG  PHE A  44      -5.124   1.091  10.271  1.00  8.010          C  
ATOM    684  CD1 PHE A  44      -6.452   0.855   9.990  1.00  8.010          C  
ATOM    685  CD2 PHE A  44      -4.698   1.018  11.583  1.00  8.010          C  
ATOM    686  CE1 PHE A  44      -7.321   0.545  10.980  1.00  8.010          C  
ATOM    687  CE2 PHE A  44      -5.577   0.712  12.585  1.00  8.010          C  
ATOM    688  CZ  PHE A  44      -6.894   0.471  12.282  1.00  8.010          C  
ATOM    689  H   PHE A  44      -3.843   3.571  11.100  1.00  6.820          H  
ATOM    690  HA  PHE A  44      -3.346   3.147   8.194  1.00  6.890          H  
ATOM    691 1HB  PHE A  44      -4.561   1.038   8.254  1.00  9.610          H  
ATOM    692 2HB  PHE A  44      -3.230   0.959   9.394  1.00  9.610          H  
ATOM    693  HD1 PHE A  44      -6.807   0.910   8.961  1.00  9.610          H  
ATOM    694  HD2 PHE A  44      -3.651   1.200  11.820  1.00  9.610          H  
ATOM    695  HE1 PHE A  44      -8.355   0.343  10.733  1.00  9.610          H  
ATOM    696  HE2 PHE A  44      -5.232   0.647  13.616  1.00  9.610          H  
ATOM    697  HZ  PHE A  44      -7.597   0.211  13.069  1.00  9.610          H  
ATOM    698  N   THR A  45      -5.953   3.362   7.750  1.00  5.800          N  
ATOM    699  CA  THR A  45      -7.232   3.947   7.373  1.00  5.920          C  
ATOM    700  C   THR A  45      -8.073   2.912   6.660  1.00  5.980          C  
ATOM    701  O   THR A  45      -7.874   1.718   6.852  1.00  6.120          O  
ATOM    702  CB  THR A  45      -7.043   5.204   6.494  1.00  8.240          C  
ATOM    703  OG1 THR A  45      -8.313   5.847   6.318  1.00  8.240          O  
ATOM    704  CG2 THR A  45      -6.438   4.845   5.124  1.00  8.240          C  
ATOM    705  H   THR A  45      -5.557   2.642   7.120  1.00  6.960          H  
ATOM    706  HA  THR A  45      -7.763   4.242   8.278  1.00  7.100          H  
ATOM    707  HB  THR A  45      -6.368   5.891   7.004  1.00  9.890          H  
ATOM    708  HG1 THR A  45      -8.564   6.284   7.145  1.00  9.890          H  
ATOM    709 1HG2 THR A  45      -6.307   5.758   4.547  1.00  9.890          H  
ATOM    710 2HG2 THR A  45      -5.467   4.370   5.278  1.00  9.890          H  
ATOM    711 3HG2 THR A  45      -7.070   4.168   4.564  1.00  9.890          H  
ATOM    712  N   HIS A  46      -9.107   3.352   5.964  1.00  6.130          N  
ATOM    713  CA  HIS A  46      -9.943   2.412   5.240  1.00  6.360          C  
ATOM    714  C   HIS A  46     -10.752   3.106   4.152  1.00  6.190          C  
ATOM    715  O   HIS A  46     -11.006   4.308   4.221  1.00  6.220          O  
ATOM    716  CB  HIS A  46     -10.863   1.648   6.188  1.00  8.810          C  
ATOM    717  CG  HIS A  46     -11.939   2.430   6.858  1.00  8.810          C  
ATOM    718  ND1 HIS A  46     -11.736   3.198   8.001  1.00  8.810          N  
ATOM    719  CD2 HIS A  46     -13.250   2.550   6.552  1.00  8.810          C  
ATOM    720  CE1 HIS A  46     -12.884   3.761   8.351  1.00  8.810          C  
ATOM    721  NE2 HIS A  46     -13.815   3.383   7.493  1.00  8.810          N  
ATOM    722  H   HIS A  46      -9.246   4.355   5.890  1.00  7.360          H  
ATOM    723  HA  HIS A  46      -9.307   1.676   4.748  1.00  7.630          H  
ATOM    724 1HB  HIS A  46     -11.315   0.856   5.655  1.00 10.570          H  
ATOM    725 2HB  HIS A  46     -10.261   1.209   6.956  1.00 10.570          H  
ATOM    726  HD2 HIS A  46     -13.760   2.075   5.713  1.00 10.570          H  
ATOM    727  HE1 HIS A  46     -13.034   4.420   9.206  1.00 10.570          H  
ATOM    728  HE2 HIS A  46     -14.789   3.659   7.522  1.00 10.570          H  
ATOM    729  N   GLN A  47     -11.199   2.332   3.166  1.00  6.260          N  
ATOM    730  CA  GLN A  47     -12.070   2.849   2.117  1.00  6.210          C  
ATOM    731  C   GLN A  47     -13.347   2.043   2.003  1.00  6.270          C  
ATOM    732  O   GLN A  47     -13.326   0.854   1.691  1.00  6.630          O  
ATOM    733  CB  GLN A  47     -11.373   2.841   0.755  1.00  8.710          C  
ATOM    734  CG  GLN A  47     -12.264   3.325  -0.416  1.00  8.710          C  
ATOM    735  CD  GLN A  47     -12.579   4.824  -0.369  1.00  8.710          C  
ATOM    736  OE1 GLN A  47     -11.654   5.638  -0.470  1.00  8.710          O  
ATOM    737  NE2 GLN A  47     -13.852   5.204  -0.214  1.00  8.710          N  
ATOM    738  H   GLN A  47     -10.925   1.361   3.149  1.00  7.510          H  
ATOM    739  HA  GLN A  47     -12.345   3.876   2.365  1.00  7.450          H  
ATOM    740 1HB  GLN A  47     -10.492   3.480   0.796  1.00 10.460          H  
ATOM    741 2HB  GLN A  47     -11.039   1.830   0.526  1.00 10.460          H  
ATOM    742 1HG  GLN A  47     -11.739   3.128  -1.345  1.00 10.460          H  
ATOM    743 2HG  GLN A  47     -13.210   2.791  -0.411  1.00 10.460          H  
ATOM    744 1HE2 GLN A  47     -14.084   6.179  -0.182  1.00 10.460          H  
ATOM    745 2HE2 GLN A  47     -14.617   4.518  -0.117  1.00 10.460          H  
ATOM    746  N   PHE A  48     -14.458   2.707   2.213  1.00  6.110          N  
ATOM    747  CA  PHE A  48     -15.758   2.080   2.138  1.00  6.350          C  
ATOM    748  C   PHE A  48     -16.474   2.462   0.851  1.00  6.040          C  
ATOM    749  O   PHE A  48     -16.177   3.490   0.232  1.00  6.150          O  
ATOM    750  CB  PHE A  48     -16.572   2.497   3.352  1.00  8.790          C  
ATOM    751  CG  PHE A  48     -16.615   3.987   3.515  1.00  8.790          C  
ATOM    752  CD1 PHE A  48     -17.573   4.741   2.884  1.00  8.790          C  
ATOM    753  CD2 PHE A  48     -15.676   4.636   4.309  1.00  8.790          C  
ATOM    754  CE1 PHE A  48     -17.615   6.111   3.034  1.00  8.790          C  
ATOM    755  CE2 PHE A  48     -15.706   5.998   4.462  1.00  8.790          C  
ATOM    756  CZ  PHE A  48     -16.681   6.741   3.825  1.00  8.790          C  
ATOM    757  H   PHE A  48     -14.402   3.687   2.463  1.00  7.330          H  
ATOM    758  HA  PHE A  48     -15.630   1.002   2.154  1.00  7.620          H  
ATOM    759 1HB  PHE A  48     -17.597   2.132   3.254  1.00 10.550          H  
ATOM    760 2HB  PHE A  48     -16.145   2.059   4.254  1.00 10.550          H  
ATOM    761  HD1 PHE A  48     -18.301   4.240   2.256  1.00 10.550          H  
ATOM    762  HD2 PHE A  48     -14.907   4.058   4.813  1.00 10.550          H  
ATOM    763  HE1 PHE A  48     -18.387   6.693   2.526  1.00 10.550          H  
ATOM    764  HE2 PHE A  48     -14.962   6.495   5.088  1.00 10.550          H  
ATOM    765  HZ  PHE A  48     -16.709   7.824   3.947  1.00 10.550          H  
ATOM    766  N   TYR A  49     -17.431   1.634   0.442  1.00  5.970          N  
ATOM    767  CA  TYR A  49     -18.223   1.917  -0.745  1.00  5.890          C  
ATOM    768  C   TYR A  49     -19.694   1.679  -0.443  1.00  6.030          C  
ATOM    769  O   TYR A  49     -20.020   0.876   0.427  1.00  6.390          O  
ATOM    770  CB  TYR A  49     -17.780   1.027  -1.910  1.00  8.280          C  
ATOM    771  CG  TYR A  49     -16.328   1.211  -2.341  1.00  8.280          C  
ATOM    772  CD1 TYR A  49     -15.336   0.472  -1.734  1.00  8.280          C  
ATOM    773  CD2 TYR A  49     -16.001   2.099  -3.350  1.00  8.280          C  
ATOM    774  CE1 TYR A  49     -14.025   0.610  -2.117  1.00  8.280          C  
ATOM    775  CE2 TYR A  49     -14.687   2.242  -3.743  1.00  8.280          C  
ATOM    776  CZ  TYR A  49     -13.701   1.502  -3.132  1.00  8.280          C  
ATOM    777  OH  TYR A  49     -12.390   1.636  -3.540  1.00  8.280          O  
ATOM    778  H   TYR A  49     -17.639   0.800   0.974  1.00  7.160          H  
ATOM    779  HA  TYR A  49     -18.096   2.964  -1.018  1.00  7.070          H  
ATOM    780 1HB  TYR A  49     -17.920  -0.019  -1.635  1.00  9.930          H  
ATOM    781 2HB  TYR A  49     -18.416   1.219  -2.773  1.00  9.930          H  
ATOM    782  HD1 TYR A  49     -15.600  -0.215  -0.957  1.00  9.930          H  
ATOM    783  HD2 TYR A  49     -16.781   2.683  -3.836  1.00  9.930          H  
ATOM    784  HE1 TYR A  49     -13.251   0.019  -1.629  1.00  9.930          H  
ATOM    785  HE2 TYR A  49     -14.429   2.938  -4.541  1.00  9.930          H  
ATOM    786  HH  TYR A  49     -11.817   1.149  -2.943  1.00  9.930          H  
ATOM    787  N   GLY A  50     -20.588   2.362  -1.165  1.00  6.020          N  
ATOM    788  CA  GLY A  50     -22.029   2.117  -1.014  1.00  6.290          C  
ATOM    789  C   GLY A  50     -22.675   2.832   0.177  1.00  6.310          C  
ATOM    790  O   GLY A  50     -23.838   2.594   0.488  1.00  6.210          O  
ATOM    791  H   GLY A  50     -20.266   3.027  -1.856  1.00  7.220          H  
ATOM    792 1HA  GLY A  50     -22.538   2.415  -1.931  1.00  7.550          H  
ATOM    793 2HA  GLY A  50     -22.191   1.044  -0.910  1.00  7.550          H  
ATOM    794  N   GLU A  51     -21.923   3.713   0.829  1.00  6.730          N  
ATOM    795  CA  GLU A  51     -22.373   4.426   2.025  1.00  7.110          C  
ATOM    796  C   GLU A  51     -22.997   5.801   1.782  1.00  7.510          C  
ATOM    797  O   GLU A  51     -23.212   6.568   2.729  1.00  8.000          O  
ATOM    798  CB  GLU A  51     -21.211   4.573   3.010  1.00  9.800          C  
ATOM    799  CG  GLU A  51     -20.682   3.244   3.584  1.00  9.800          C  
ATOM    800  CD  GLU A  51     -21.701   2.586   4.442  1.00  9.800          C  
ATOM    801  OE1 GLU A  51     -22.270   3.272   5.243  1.00  9.800          O  
ATOM    802  OE2 GLU A  51     -21.916   1.416   4.318  1.00  9.800          O  
ATOM    803  H   GLU A  51     -20.982   3.855   0.498  1.00  8.080          H  
ATOM    804  HA  GLU A  51     -23.123   3.801   2.501  1.00  8.530          H  
ATOM    805 1HB  GLU A  51     -20.405   5.088   2.517  1.00 11.760          H  
ATOM    806 2HB  GLU A  51     -21.525   5.192   3.852  1.00 11.760          H  
ATOM    807 1HG  GLU A  51     -20.411   2.573   2.766  1.00 11.760          H  
ATOM    808 2HG  GLU A  51     -19.793   3.434   4.180  1.00 11.760          H  
ATOM    809  N   SER A  52     -23.242   6.161   0.525  1.00  7.570          N  
ATOM    810  CA  SER A  52     -23.808   7.475   0.261  1.00  8.140          C  
ATOM    811  C   SER A  52     -25.204   7.580   0.863  1.00  8.440          C  
ATOM    812  O   SER A  52     -26.148   6.899   0.426  1.00  8.480          O  
ATOM    813  CB  SER A  52     -23.858   7.740  -1.229  1.00 11.170          C  
ATOM    814  OG  SER A  52     -24.486   8.962  -1.496  1.00 11.170          O  
ATOM    815  H   SER A  52     -23.064   5.516  -0.226  1.00  9.080          H  
ATOM    816  HA  SER A  52     -23.174   8.229   0.727  1.00  9.770          H  
ATOM    817 1HB  SER A  52     -22.845   7.753  -1.630  1.00 13.400          H  
ATOM    818 2HB  SER A  52     -24.397   6.933  -1.723  1.00 13.400          H  
ATOM    819  HG  SER A  52     -24.458   9.070  -2.450  1.00 13.400          H  
ATOM    820  N   GLU A  53     -25.305   8.470   1.860  1.00  8.910          N  
ATOM    821  CA  GLU A  53     -26.488   8.709   2.692  1.00  9.430          C  
ATOM    822  C   GLU A  53     -26.945   7.454   3.449  1.00  9.090          C  
ATOM    823  O   GLU A  53     -28.147   7.255   3.645  1.00  9.510          O  
ATOM    824  CB  GLU A  53     -27.662   9.216   1.840  1.00 12.990          C  
ATOM    825  CG  GLU A  53     -27.427  10.522   1.095  1.00 12.990          C  
ATOM    826  CD  GLU A  53     -28.662  10.957   0.336  1.00 12.990          C  
ATOM    827  OE1 GLU A  53     -29.541  10.138   0.184  1.00 12.990          O  
ATOM    828  OE2 GLU A  53     -28.729  12.091  -0.081  1.00 12.990          O  
ATOM    829  H   GLU A  53     -24.459   8.972   2.095  1.00 10.690          H  
ATOM    830  HA  GLU A  53     -26.236   9.473   3.428  1.00 11.320          H  
ATOM    831 1HB  GLU A  53     -27.948   8.463   1.113  1.00 15.590          H  
ATOM    832 2HB  GLU A  53     -28.525   9.376   2.486  1.00 15.590          H  
ATOM    833 1HG  GLU A  53     -27.150  11.297   1.806  1.00 15.590          H  
ATOM    834 2HG  GLU A  53     -26.602  10.388   0.395  1.00 15.590          H  
ATOM    835  N   LYS A  54     -26.000   6.616   3.896  1.00  8.490          N  
ATOM    836  CA  LYS A  54     -26.355   5.399   4.622  1.00  8.290          C  
ATOM    837  C   LYS A  54     -25.694   5.331   5.989  1.00  7.630          C  
ATOM    838  O   LYS A  54     -24.726   6.041   6.265  1.00  7.660          O  
ATOM    839  CB  LYS A  54     -25.942   4.164   3.828  1.00 11.690          C  
ATOM    840  CG  LYS A  54     -26.501   4.105   2.413  1.00 11.690          C  
ATOM    841  CD  LYS A  54     -28.009   3.901   2.349  1.00 11.690          C  
ATOM    842  CE  LYS A  54     -28.492   3.896   0.901  1.00 11.690          C  
ATOM    843  NZ  LYS A  54     -28.544   5.303   0.309  1.00 11.690          N  
ATOM    844  H   LYS A  54     -25.009   6.812   3.721  1.00 10.190          H  
ATOM    845  HA  LYS A  54     -27.430   5.387   4.787  1.00  9.950          H  
ATOM    846 1HB  LYS A  54     -24.867   4.127   3.786  1.00 14.020          H  
ATOM    847 2HB  LYS A  54     -26.267   3.268   4.353  1.00 14.020          H  
ATOM    848 1HG  LYS A  54     -26.239   5.006   1.906  1.00 14.020          H  
ATOM    849 2HG  LYS A  54     -26.015   3.281   1.890  1.00 14.020          H  
ATOM    850 1HD  LYS A  54     -28.275   2.957   2.822  1.00 14.020          H  
ATOM    851 2HD  LYS A  54     -28.519   4.709   2.867  1.00 14.020          H  
ATOM    852 1HE  LYS A  54     -27.809   3.293   0.306  1.00 14.020          H  
ATOM    853 2HE  LYS A  54     -29.487   3.455   0.854  1.00 14.020          H  
ATOM    854 1HZ  LYS A  54     -28.861   5.254  -0.645  1.00 14.020          H  
ATOM    855 2HZ  LYS A  54     -29.187   5.880   0.836  1.00 14.020          H  
ATOM    856 3HZ  LYS A  54     -27.604   5.772   0.325  1.00 14.020          H  
ATOM    857  N   ILE A  55     -26.227   4.477   6.856  1.00  7.250          N  
ATOM    858  CA  ILE A  55     -25.609   4.230   8.150  1.00  6.780          C  
ATOM    859  C   ILE A  55     -25.060   2.809   8.191  1.00  7.090          C  
ATOM    860  O   ILE A  55     -25.823   1.845   8.118  1.00  7.380          O  
ATOM    861  CB  ILE A  55     -26.618   4.446   9.293  1.00  9.680          C  
ATOM    862  CG1 ILE A  55     -27.128   5.918   9.246  1.00  9.680          C  
ATOM    863  CG2 ILE A  55     -25.965   4.099  10.648  1.00  9.680          C  
ATOM    864  CD1 ILE A  55     -28.296   6.225  10.165  1.00  9.680          C  
ATOM    865  H   ILE A  55     -27.046   3.951   6.586  1.00  8.700          H  
ATOM    866  HA  ILE A  55     -24.775   4.919   8.284  1.00  8.140          H  
ATOM    867  HB  ILE A  55     -27.477   3.799   9.138  1.00 11.620          H  
ATOM    868 1HG1 ILE A  55     -26.302   6.579   9.501  1.00 11.620          H  
ATOM    869 2HG1 ILE A  55     -27.445   6.143   8.231  1.00 11.620          H  
ATOM    870 1HG2 ILE A  55     -26.675   4.234  11.453  1.00 11.620          H  
ATOM    871 2HG2 ILE A  55     -25.634   3.055  10.651  1.00 11.620          H  
ATOM    872 3HG2 ILE A  55     -25.105   4.746  10.812  1.00 11.620          H  
ATOM    873 1HD1 ILE A  55     -28.578   7.271  10.047  1.00 11.620          H  
ATOM    874 2HD1 ILE A  55     -29.143   5.591   9.902  1.00 11.620          H  
ATOM    875 3HD1 ILE A  55     -28.023   6.050  11.199  1.00 11.620          H  
ATOM    876  N   PHE A  56     -23.742   2.689   8.321  1.00  7.260          N  
ATOM    877  CA  PHE A  56     -23.074   1.389   8.331  1.00  7.660          C  
ATOM    878  C   PHE A  56     -23.512   0.567   9.530  1.00  7.590          C  
ATOM    879  O   PHE A  56     -23.505   1.061  10.659  1.00  7.780          O  
ATOM    880  CB  PHE A  56     -21.555   1.564   8.369  1.00 10.560          C  
ATOM    881  CG  PHE A  56     -20.781   0.278   8.273  1.00 10.560          C  
ATOM    882  CD1 PHE A  56     -20.627  -0.344   7.051  1.00 10.560          C  
ATOM    883  CD2 PHE A  56     -20.195  -0.305   9.390  1.00 10.560          C  
ATOM    884  CE1 PHE A  56     -19.914  -1.507   6.933  1.00 10.560          C  
ATOM    885  CE2 PHE A  56     -19.472  -1.482   9.266  1.00 10.560          C  
ATOM    886  CZ  PHE A  56     -19.338  -2.075   8.030  1.00 10.560          C  
ATOM    887  H   PHE A  56     -23.189   3.534   8.372  1.00  8.710          H  
ATOM    888  HA  PHE A  56     -23.344   0.854   7.417  1.00  9.190          H  
ATOM    889 1HB  PHE A  56     -21.253   2.204   7.535  1.00 12.680          H  
ATOM    890 2HB  PHE A  56     -21.271   2.065   9.289  1.00 12.680          H  
ATOM    891  HD1 PHE A  56     -21.082   0.101   6.155  1.00 12.680          H  
ATOM    892  HD2 PHE A  56     -20.311   0.175  10.365  1.00 12.680          H  
ATOM    893  HE1 PHE A  56     -19.810  -1.974   5.956  1.00 12.680          H  
ATOM    894  HE2 PHE A  56     -19.012  -1.948  10.137  1.00 12.680          H  
ATOM    895  HZ  PHE A  56     -18.777  -2.999   7.926  1.00 12.680          H  
ATOM    896  N   GLY A  57     -23.847  -0.696   9.297  1.00  7.560          N  
ATOM    897  CA  GLY A  57     -24.266  -1.570  10.380  1.00  7.640          C  
ATOM    898  C   GLY A  57     -25.138  -2.715   9.879  1.00  7.600          C  
ATOM    899  O   GLY A  57     -25.246  -2.944   8.661  1.00  8.230          O  
ATOM    900  H   GLY A  57     -23.826  -1.041   8.348  1.00  9.070          H  
ATOM    901 1HA  GLY A  57     -23.385  -1.967  10.884  1.00  9.170          H  
ATOM    902 2HA  GLY A  57     -24.820  -0.989  11.116  1.00  9.170          H  
ATOM    903  N   TYR A  58     -25.723  -3.447  10.831  1.00  7.080          N  
ATOM    904  CA  TYR A  58     -26.562  -4.596  10.521  1.00  7.180          C  
ATOM    905  C   TYR A  58     -28.015  -4.210  10.312  1.00  6.800          C  
ATOM    906  O   TYR A  58     -28.622  -3.541  11.153  1.00  6.870          O  
ATOM    907  CB  TYR A  58     -26.499  -5.644  11.639  1.00 10.010          C  
ATOM    908  CG  TYR A  58     -25.235  -6.497  11.721  1.00 10.010          C  
ATOM    909  CD1 TYR A  58     -24.086  -6.049  12.371  1.00 10.010          C  
ATOM    910  CD2 TYR A  58     -25.265  -7.774  11.186  1.00 10.010          C  
ATOM    911  CE1 TYR A  58     -22.975  -6.886  12.459  1.00 10.010          C  
ATOM    912  CE2 TYR A  58     -24.173  -8.601  11.276  1.00 10.010          C  
ATOM    913  CZ  TYR A  58     -23.034  -8.165  11.907  1.00 10.010          C  
ATOM    914  OH  TYR A  58     -21.964  -8.987  11.994  1.00 10.010          O  
ATOM    915  H   TYR A  58     -25.587  -3.188  11.798  1.00  8.500          H  
ATOM    916  HA  TYR A  58     -26.198  -5.034   9.606  1.00  8.620          H  
ATOM    917 1HB  TYR A  58     -26.628  -5.143  12.599  1.00 12.010          H  
ATOM    918 2HB  TYR A  58     -27.346  -6.322  11.520  1.00 12.010          H  
ATOM    919  HD1 TYR A  58     -24.054  -5.052  12.808  1.00 12.010          H  
ATOM    920  HD2 TYR A  58     -26.162  -8.128  10.699  1.00 12.010          H  
ATOM    921  HE1 TYR A  58     -22.068  -6.547  12.963  1.00 12.010          H  
ATOM    922  HE2 TYR A  58     -24.212  -9.605  10.850  1.00 12.010          H  
ATOM    923  HH  TYR A  58     -21.246  -8.525  12.432  1.00 12.010          H  
ATOM    924  N   LYS A  59     -28.577  -4.678   9.206  1.00  6.690          N  
ATOM    925  CA  LYS A  59     -29.971  -4.447   8.859  1.00  6.680          C  
ATOM    926  C   LYS A  59     -30.561  -5.778   8.458  1.00  6.150          C  
ATOM    927  O   LYS A  59     -29.939  -6.535   7.722  1.00  6.150          O  
ATOM    928  CB  LYS A  59     -30.101  -3.442   7.706  1.00  9.360          C  
ATOM    929  CG  LYS A  59     -29.509  -2.040   7.974  1.00  9.360          C  
ATOM    930  CD  LYS A  59     -30.327  -1.256   9.002  1.00  9.360          C  
ATOM    931  CE  LYS A  59     -29.780   0.152   9.198  1.00  9.360          C  
ATOM    932  NZ  LYS A  59     -30.539   0.901  10.251  1.00  9.360          N  
ATOM    933  H   LYS A  59     -27.977  -5.207   8.567  1.00  8.030          H  
ATOM    934  HA  LYS A  59     -30.511  -4.088   9.732  1.00  8.020          H  
ATOM    935 1HB  LYS A  59     -29.599  -3.845   6.825  1.00 11.230          H  
ATOM    936 2HB  LYS A  59     -31.154  -3.320   7.450  1.00 11.230          H  
ATOM    937 1HG  LYS A  59     -28.483  -2.139   8.337  1.00 11.230          H  
ATOM    938 2HG  LYS A  59     -29.483  -1.479   7.042  1.00 11.230          H  
ATOM    939 1HD  LYS A  59     -31.366  -1.199   8.681  1.00 11.230          H  
ATOM    940 2HD  LYS A  59     -30.286  -1.766   9.964  1.00 11.230          H  
ATOM    941 1HE  LYS A  59     -28.731   0.088   9.493  1.00 11.230          H  
ATOM    942 2HE  LYS A  59     -29.849   0.697   8.257  1.00 11.230          H  
ATOM    943 1HZ  LYS A  59     -30.147   1.828  10.354  1.00 11.230          H  
ATOM    944 2HZ  LYS A  59     -31.511   0.975   9.982  1.00 11.230          H  
ATOM    945 3HZ  LYS A  59     -30.469   0.406  11.131  1.00 11.230          H  
ATOM    946  N   ASN A  60     -31.736  -6.106   8.983  1.00  6.080          N  
ATOM    947  CA  ASN A  60     -32.372  -7.384   8.663  1.00  5.990          C  
ATOM    948  C   ASN A  60     -31.409  -8.550   8.918  1.00  5.160          C  
ATOM    949  O   ASN A  60     -31.350  -9.499   8.133  1.00  5.310          O  
ATOM    950  CB  ASN A  60     -32.872  -7.386   7.231  1.00  8.420          C  
ATOM    951  CG  ASN A  60     -33.901  -6.324   6.999  1.00  8.420          C  
ATOM    952  OD1 ASN A  60     -34.749  -6.055   7.863  1.00  8.420          O  
ATOM    953  ND2 ASN A  60     -33.847  -5.705   5.848  1.00  8.420          N  
ATOM    954  H   ASN A  60     -32.211  -5.451   9.590  1.00  7.300          H  
ATOM    955  HA  ASN A  60     -33.227  -7.524   9.328  1.00  7.190          H  
ATOM    956 1HB  ASN A  60     -32.044  -7.242   6.537  1.00 10.110          H  
ATOM    957 2HB  ASN A  60     -33.316  -8.355   7.006  1.00 10.110          H  
ATOM    958 1HD2 ASN A  60     -34.508  -4.985   5.635  1.00 10.110          H  
ATOM    959 2HD2 ASN A  60     -33.144  -5.953   5.181  1.00 10.110          H  
ATOM    960  N   LEU A  61     -30.669  -8.453  10.029  1.00  4.630          N  
ATOM    961  CA  LEU A  61     -29.683  -9.421  10.507  1.00  4.050          C  
ATOM    962  C   LEU A  61     -28.447  -9.606   9.621  1.00  4.030          C  
ATOM    963  O   LEU A  61     -27.735 -10.602   9.786  1.00  4.380          O  
ATOM    964  CB  LEU A  61     -30.339 -10.805  10.665  1.00  5.900          C  
ATOM    965  CG  LEU A  61     -31.621 -10.893  11.527  1.00  5.900          C  
ATOM    966  CD1 LEU A  61     -32.116 -12.325  11.484  1.00  5.900          C  
ATOM    967  CD2 LEU A  61     -31.341 -10.453  12.966  1.00  5.900          C  
ATOM    968  H   LEU A  61     -30.815  -7.632  10.599  1.00  5.560          H  
ATOM    969  HA  LEU A  61     -29.326  -9.079  11.476  1.00  4.860          H  
ATOM    970 1HB  LEU A  61     -30.570 -11.206   9.680  1.00  7.080          H  
ATOM    971 2HB  LEU A  61     -29.611 -11.466  11.126  1.00  7.080          H  
ATOM    972  HG  LEU A  61     -32.394 -10.260  11.098  1.00  7.080          H  
ATOM    973 1HD1 LEU A  61     -33.031 -12.413  12.066  1.00  7.080          H  
ATOM    974 2HD1 LEU A  61     -32.317 -12.613  10.444  1.00  7.080          H  
ATOM    975 3HD1 LEU A  61     -31.358 -12.986  11.897  1.00  7.080          H  
ATOM    976 1HD2 LEU A  61     -32.257 -10.536  13.553  1.00  7.080          H  
ATOM    977 2HD2 LEU A  61     -30.574 -11.093  13.404  1.00  7.080          H  
ATOM    978 3HD2 LEU A  61     -31.003  -9.423  12.985  1.00  7.080          H  
ATOM    979  N   ARG A  62     -28.135  -8.655   8.726  1.00  3.950          N  
ATOM    980  CA  ARG A  62     -26.938  -8.781   7.889  1.00  3.960          C  
ATOM    981  C   ARG A  62     -26.106  -7.493   7.855  1.00  3.260          C  
ATOM    982  O   ARG A  62     -26.657  -6.391   7.793  1.00  3.430          O  
ATOM    983  CB  ARG A  62     -27.353  -9.109   6.462  1.00  5.540          C  
ATOM    984  CG  ARG A  62     -28.202 -10.361   6.318  1.00  5.540          C  
ATOM    985  CD  ARG A  62     -28.467 -10.727   4.911  1.00  5.540          C  
ATOM    986  NE  ARG A  62     -29.340 -11.883   4.851  1.00  5.540          N  
ATOM    987  CZ  ARG A  62     -29.748 -12.529   3.739  1.00  5.540          C  
ATOM    988  NH1 ARG A  62     -29.345 -12.130   2.543  1.00  5.540          N  
ATOM    989  NH2 ARG A  62     -30.563 -13.575   3.856  1.00  5.540          N  
ATOM    990  H   ARG A  62     -28.766  -7.862   8.575  1.00  4.740          H  
ATOM    991  HA  ARG A  62     -26.318  -9.580   8.284  1.00  4.750          H  
ATOM    992 1HB  ARG A  62     -27.930  -8.276   6.061  1.00  6.650          H  
ATOM    993 2HB  ARG A  62     -26.463  -9.226   5.842  1.00  6.650          H  
ATOM    994 1HG  ARG A  62     -27.754 -11.193   6.824  1.00  6.650          H  
ATOM    995 2HG  ARG A  62     -29.175 -10.165   6.773  1.00  6.650          H  
ATOM    996 1HD  ARG A  62     -28.955  -9.895   4.403  1.00  6.650          H  
ATOM    997 2HD  ARG A  62     -27.529 -10.974   4.417  1.00  6.650          H  
ATOM    998  HE  ARG A  62     -29.687 -12.221   5.740  1.00  6.650          H  
ATOM    999 1HH1 ARG A  62     -28.729 -11.335   2.452  1.00  6.650          H  
ATOM   1000 2HH1 ARG A  62     -29.657 -12.617   1.715  1.00  6.650          H  
ATOM   1001 1HH2 ARG A  62     -30.886 -13.892   4.799  1.00  6.650          H  
ATOM   1002 2HH2 ARG A  62     -30.880 -14.068   3.037  1.00  6.650          H  
ATOM   1003  N   ILE A  63     -24.778  -7.625   7.811  1.00  2.980          N  
ATOM   1004  CA  ILE A  63     -23.904  -6.448   7.748  1.00  2.580          C  
ATOM   1005  C   ILE A  63     -23.531  -6.042   6.332  1.00  2.500          C  
ATOM   1006  O   ILE A  63     -22.996  -6.822   5.541  1.00  3.040          O  
ATOM   1007  CB  ILE A  63     -22.638  -6.630   8.649  1.00  3.770          C  
ATOM   1008  CG1 ILE A  63     -21.666  -5.442   8.552  1.00  3.770          C  
ATOM   1009  CG2 ILE A  63     -21.933  -7.943   8.451  1.00  3.770          C  
ATOM   1010  CD1 ILE A  63     -22.159  -4.218   9.163  1.00  3.770          C  
ATOM   1011  H   ILE A  63     -24.378  -8.556   7.845  1.00  3.580          H  
ATOM   1012  HA  ILE A  63     -24.458  -5.615   8.173  1.00  3.100          H  
ATOM   1013  HB  ILE A  63     -22.970  -6.596   9.645  1.00  4.530          H  
ATOM   1014 1HG1 ILE A  63     -20.742  -5.714   9.067  1.00  4.530          H  
ATOM   1015 2HG1 ILE A  63     -21.433  -5.230   7.515  1.00  4.530          H  
ATOM   1016 1HG2 ILE A  63     -21.102  -8.018   9.153  1.00  4.530          H  
ATOM   1017 2HG2 ILE A  63     -22.613  -8.723   8.650  1.00  4.530          H  
ATOM   1018 3HG2 ILE A  63     -21.561  -8.038   7.451  1.00  4.530          H  
ATOM   1019 1HD1 ILE A  63     -21.427  -3.454   9.078  1.00  4.530          H  
ATOM   1020 2HD1 ILE A  63     -23.030  -3.910   8.657  1.00  4.530          H  
ATOM   1021 3HD1 ILE A  63     -22.374  -4.396  10.212  1.00  4.530          H  
ATOM   1022  N   ASP A  64     -23.819  -4.781   6.004  1.00  2.440          N  
ATOM   1023  CA  ASP A  64     -23.541  -4.273   4.659  1.00  2.600          C  
ATOM   1024  C   ASP A  64     -22.073  -3.848   4.559  1.00  2.210          C  
ATOM   1025  O   ASP A  64     -21.735  -2.671   4.668  1.00  2.700          O  
ATOM   1026  CB  ASP A  64     -24.481  -3.112   4.319  1.00  3.580          C  
ATOM   1027  CG  ASP A  64     -24.447  -2.680   2.840  1.00  3.580          C  
ATOM   1028  OD1 ASP A  64     -23.792  -3.324   2.051  1.00  3.580          O  
ATOM   1029  OD2 ASP A  64     -25.135  -1.736   2.513  1.00  3.580          O  
ATOM   1030  H   ASP A  64     -24.278  -4.177   6.700  1.00  2.930          H  
ATOM   1031  HA  ASP A  64     -23.714  -5.074   3.940  1.00  3.120          H  
ATOM   1032 1HB  ASP A  64     -25.503  -3.395   4.570  1.00  4.290          H  
ATOM   1033 2HB  ASP A  64     -24.224  -2.248   4.935  1.00  4.290          H  
ATOM   1034  N   LEU A  65     -21.228  -4.852   4.386  1.00  1.970          N  
ATOM   1035  CA  LEU A  65     -19.762  -4.788   4.389  1.00  2.040          C  
ATOM   1036  C   LEU A  65     -19.075  -4.244   3.163  1.00  2.340          C  
ATOM   1037  O   LEU A  65     -19.600  -4.327   2.053  1.00  2.890          O  
ATOM   1038  CB  LEU A  65     -19.204  -6.199   4.481  1.00  2.830          C  
ATOM   1039  CG  LEU A  65     -19.524  -6.965   5.654  1.00  2.830          C  
ATOM   1040  CD1 LEU A  65     -19.071  -8.334   5.460  1.00  2.830          C  
ATOM   1041  CD2 LEU A  65     -18.840  -6.431   6.809  1.00  2.830          C  
ATOM   1042  H   LEU A  65     -21.684  -5.768   4.330  1.00  2.360          H  
ATOM   1043  HA  LEU A  65     -19.454  -4.175   5.234  1.00  2.450          H  
ATOM   1044 1HB  LEU A  65     -19.586  -6.756   3.636  1.00  3.390          H  
ATOM   1045 2HB  LEU A  65     -18.117  -6.149   4.394  1.00  3.390          H  
ATOM   1046  HG  LEU A  65     -20.577  -6.951   5.812  1.00  3.390          H  
ATOM   1047 1HD1 LEU A  65     -19.307  -8.873   6.339  1.00  3.390          H  
ATOM   1048 2HD1 LEU A  65     -19.573  -8.779   4.603  1.00  3.390          H  
ATOM   1049 3HD1 LEU A  65     -18.011  -8.339   5.299  1.00  3.390          H  
ATOM   1050 1HD2 LEU A  65     -19.099  -7.040   7.642  1.00  3.390          H  
ATOM   1051 2HD2 LEU A  65     -17.781  -6.488   6.628  1.00  3.390          H  
ATOM   1052 3HD2 LEU A  65     -19.122  -5.408   7.014  1.00  3.390          H  
ATOM   1053  N   CYS A  66     -17.863  -3.727   3.380  1.00  2.580          N  
ATOM   1054  CA  CYS A  66     -16.949  -3.403   2.296  1.00  2.980          C  
ATOM   1055  C   CYS A  66     -15.990  -4.585   2.152  1.00  2.510          C  
ATOM   1056  O   CYS A  66     -15.240  -4.905   3.086  1.00  2.550          O  
ATOM   1057  CB  CYS A  66     -16.153  -2.135   2.558  1.00  4.010          C  
ATOM   1058  SG  CYS A  66     -14.945  -1.766   1.237  1.00  4.010          S  
ATOM   1059  H   CYS A  66     -17.541  -3.631   4.352  1.00  3.100          H  
ATOM   1060  HA  CYS A  66     -17.515  -3.283   1.370  1.00  3.580          H  
ATOM   1061 1HB  CYS A  66     -16.827  -1.287   2.656  1.00  4.810          H  
ATOM   1062 2HB  CYS A  66     -15.631  -2.243   3.480  1.00  4.810          H  
ATOM   1063  HG  CYS A  66     -14.321  -0.696   1.814  1.00  4.810          H  
ATOM   1064  N   PHE A  67     -16.066  -5.284   1.016  1.00  2.420          N  
ATOM   1065  CA  PHE A  67     -15.282  -6.504   0.792  1.00  2.160          C  
ATOM   1066  C   PHE A  67     -14.654  -6.613  -0.598  1.00  2.020          C  
ATOM   1067  O   PHE A  67     -14.645  -7.685  -1.195  1.00  2.270          O  
ATOM   1068  CB  PHE A  67     -16.157  -7.732   1.073  1.00  3.130          C  
ATOM   1069  CG  PHE A  67     -17.425  -7.787   0.292  1.00  3.130          C  
ATOM   1070  CD1 PHE A  67     -17.522  -8.467  -0.915  1.00  3.130          C  
ATOM   1071  CD2 PHE A  67     -18.529  -7.137   0.765  1.00  3.130          C  
ATOM   1072  CE1 PHE A  67     -18.712  -8.487  -1.614  1.00  3.130          C  
ATOM   1073  CE2 PHE A  67     -19.708  -7.147   0.082  1.00  3.130          C  
ATOM   1074  CZ  PHE A  67     -19.808  -7.825  -1.112  1.00  3.130          C  
ATOM   1075  H   PHE A  67     -16.706  -4.974   0.294  1.00  2.900          H  
ATOM   1076  HA  PHE A  67     -14.463  -6.509   1.514  1.00  2.590          H  
ATOM   1077 1HB  PHE A  67     -15.592  -8.637   0.868  1.00  3.750          H  
ATOM   1078 2HB  PHE A  67     -16.423  -7.743   2.126  1.00  3.750          H  
ATOM   1079  HD1 PHE A  67     -16.650  -8.991  -1.311  1.00  3.750          H  
ATOM   1080  HD2 PHE A  67     -18.456  -6.601   1.695  1.00  3.750          H  
ATOM   1081  HE1 PHE A  67     -18.782  -9.024  -2.560  1.00  3.750          H  
ATOM   1082  HE2 PHE A  67     -20.570  -6.609   0.490  1.00  3.750          H  
ATOM   1083  HZ  PHE A  67     -20.750  -7.833  -1.658  1.00  3.750          H  
ATOM   1084  N   SER A  68     -14.136  -5.521  -1.137  1.00  1.890          N  
ATOM   1085  CA  SER A  68     -13.542  -5.585  -2.472  1.00  1.970          C  
ATOM   1086  C   SER A  68     -12.473  -6.656  -2.594  1.00  1.710          C  
ATOM   1087  O   SER A  68     -11.603  -6.781  -1.724  1.00  1.500          O  
ATOM   1088  CB  SER A  68     -12.920  -4.270  -2.864  1.00  2.730          C  
ATOM   1089  OG  SER A  68     -12.220  -4.415  -4.080  1.00  2.730          O  
ATOM   1090  H   SER A  68     -14.142  -4.645  -0.633  1.00  2.270          H  
ATOM   1091  HA  SER A  68     -14.339  -5.817  -3.183  1.00  2.360          H  
ATOM   1092 1HB  SER A  68     -13.699  -3.512  -2.971  1.00  3.270          H  
ATOM   1093 2HB  SER A  68     -12.240  -3.936  -2.081  1.00  3.270          H  
ATOM   1094  HG  SER A  68     -11.910  -3.528  -4.304  1.00  3.270          H  
ATOM   1095  N   ALA A  69     -12.481  -7.357  -3.732  1.00  1.830          N  
ATOM   1096  CA  ALA A  69     -11.552  -8.443  -4.056  1.00  1.740          C  
ATOM   1097  C   ALA A  69     -10.101  -8.005  -4.010  1.00  1.510          C  
ATOM   1098  O   ALA A  69      -9.192  -8.823  -3.798  1.00  1.390          O  
ATOM   1099  CB  ALA A  69     -11.857  -9.000  -5.429  1.00  2.470          C  
ATOM   1100  H   ALA A  69     -13.220  -7.148  -4.392  1.00  2.200          H  
ATOM   1101  HA  ALA A  69     -11.688  -9.225  -3.324  1.00  2.090          H  
ATOM   1102 1HB  ALA A  69     -11.183  -9.830  -5.644  1.00  2.970          H  
ATOM   1103 2HB  ALA A  69     -12.887  -9.350  -5.457  1.00  2.970          H  
ATOM   1104 3HB  ALA A  69     -11.716  -8.217  -6.176  1.00  2.970          H  
ATOM   1105  N   HIS A  70      -9.888  -6.706  -4.200  1.00  1.590          N  
ATOM   1106  CA  HIS A  70      -8.557  -6.146  -4.218  1.00  1.620          C  
ATOM   1107  C   HIS A  70      -7.946  -6.154  -2.819  1.00  1.490          C  
ATOM   1108  O   HIS A  70      -6.721  -6.178  -2.677  1.00  1.720          O  
ATOM   1109  CB  HIS A  70      -8.606  -4.727  -4.778  1.00  2.260          C  
ATOM   1110  CG  HIS A  70      -8.956  -4.698  -6.237  1.00  2.260          C  
ATOM   1111  ND1 HIS A  70      -8.099  -5.154  -7.218  1.00  2.260          N  
ATOM   1112  CD2 HIS A  70     -10.073  -4.282  -6.880  1.00  2.260          C  
ATOM   1113  CE1 HIS A  70      -8.672  -5.016  -8.399  1.00  2.260          C  
ATOM   1114  NE2 HIS A  70      -9.868  -4.489  -8.223  1.00  2.260          N  
ATOM   1115  H   HIS A  70     -10.689  -6.088  -4.332  1.00  1.910          H  
ATOM   1116  HA  HIS A  70      -7.917  -6.743  -4.866  1.00  1.940          H  
ATOM   1117 1HB  HIS A  70      -9.349  -4.146  -4.231  1.00  2.710          H  
ATOM   1118 2HB  HIS A  70      -7.641  -4.244  -4.641  1.00  2.710          H  
ATOM   1119  HD2 HIS A  70     -10.968  -3.863  -6.424  1.00  2.710          H  
ATOM   1120  HE1 HIS A  70      -8.232  -5.291  -9.357  1.00  2.710          H  
ATOM   1121  HE2 HIS A  70     -10.532  -4.273  -8.956  1.00  2.710          H  
ATOM   1122  N   SER A  71      -8.787  -6.139  -1.776  1.00  1.300          N  
ATOM   1123  CA  SER A  71      -8.305  -6.179  -0.404  1.00  1.300          C  
ATOM   1124  C   SER A  71      -8.475  -7.604   0.149  1.00  1.090          C  
ATOM   1125  O   SER A  71      -7.712  -8.050   1.017  1.00  1.210          O  
ATOM   1126  CB  SER A  71      -9.019  -5.154   0.441  1.00  1.820          C  
ATOM   1127  OG  SER A  71      -8.745  -3.849  -0.011  1.00  1.820          O  
ATOM   1128  H   SER A  71      -9.797  -6.116  -1.901  1.00  1.560          H  
ATOM   1129  HA  SER A  71      -7.246  -5.931  -0.399  1.00  1.560          H  
ATOM   1130 1HB  SER A  71     -10.097  -5.340   0.417  1.00  2.180          H  
ATOM   1131 2HB  SER A  71      -8.688  -5.253   1.467  1.00  2.180          H  
ATOM   1132  HG  SER A  71      -9.191  -3.266   0.598  1.00  2.180          H  
ATOM   1133  N   LEU A  72      -9.420  -8.365  -0.419  1.00  0.980          N  
ATOM   1134  CA  LEU A  72      -9.591  -9.732   0.052  1.00  0.970          C  
ATOM   1135  C   LEU A  72      -8.332 -10.528  -0.261  1.00  1.020          C  
ATOM   1136  O   LEU A  72      -7.876 -11.314   0.572  1.00  1.130          O  
ATOM   1137  CB  LEU A  72     -10.793 -10.440  -0.604  1.00  1.360          C  
ATOM   1138  CG  LEU A  72     -12.230  -9.923  -0.234  1.00  1.360          C  
ATOM   1139  CD1 LEU A  72     -13.271 -10.625  -1.098  1.00  1.360          C  
ATOM   1140  CD2 LEU A  72     -12.532 -10.191   1.214  1.00  1.360          C  
ATOM   1141  H   LEU A  72     -10.054  -7.955  -1.105  1.00  1.180          H  
ATOM   1142  HA  LEU A  72      -9.720  -9.713   1.131  1.00  1.160          H  
ATOM   1143 1HB  LEU A  72     -10.675 -10.378  -1.674  1.00  1.630          H  
ATOM   1144 2HB  LEU A  72     -10.751 -11.492  -0.327  1.00  1.630          H  
ATOM   1145  HG  LEU A  72     -12.291  -8.853  -0.424  1.00  1.630          H  
ATOM   1146 1HD1 LEU A  72     -14.262 -10.249  -0.836  1.00  1.630          H  
ATOM   1147 2HD1 LEU A  72     -13.095 -10.433  -2.141  1.00  1.630          H  
ATOM   1148 3HD1 LEU A  72     -13.233 -11.698  -0.919  1.00  1.630          H  
ATOM   1149 1HD2 LEU A  72     -13.525  -9.831   1.426  1.00  1.630          H  
ATOM   1150 2HD2 LEU A  72     -12.484 -11.257   1.403  1.00  1.630          H  
ATOM   1151 3HD2 LEU A  72     -11.823  -9.678   1.857  1.00  1.630          H  
ATOM   1152  N   THR A  73      -7.710 -10.276  -1.422  1.00  1.090          N  
ATOM   1153  CA  THR A  73      -6.517 -11.031  -1.782  1.00  1.250          C  
ATOM   1154  C   THR A  73      -5.389 -10.942  -0.720  1.00  1.300          C  
ATOM   1155  O   THR A  73      -4.903 -11.996  -0.301  1.00  1.430          O  
ATOM   1156  CB  THR A  73      -5.997 -10.643  -3.193  1.00  1.690          C  
ATOM   1157  OG1 THR A  73      -7.005 -10.947  -4.178  1.00  1.690          O  
ATOM   1158  CG2 THR A  73      -4.732 -11.452  -3.499  1.00  1.690          C  
ATOM   1159  H   THR A  73      -8.127  -9.624  -2.095  1.00  1.310          H  
ATOM   1160  HA  THR A  73      -6.809 -12.077  -1.858  1.00  1.500          H  
ATOM   1161  HB  THR A  73      -5.783  -9.587  -3.249  1.00  2.020          H  
ATOM   1162  HG1 THR A  73      -7.738 -10.304  -4.106  1.00  2.020          H  
ATOM   1163 1HG2 THR A  73      -4.375 -11.196  -4.495  1.00  2.020          H  
ATOM   1164 2HG2 THR A  73      -3.949 -11.228  -2.775  1.00  2.020          H  
ATOM   1165 3HG2 THR A  73      -4.966 -12.515  -3.457  1.00  2.020          H  
ATOM   1166  N   PRO A  74      -4.896  -9.760  -0.257  1.00  1.360          N  
ATOM   1167  CA  PRO A  74      -3.930  -9.697   0.821  1.00  1.490          C  
ATOM   1168  C   PRO A  74      -4.470 -10.273   2.125  1.00  1.390          C  
ATOM   1169  O   PRO A  74      -3.691 -10.727   2.951  1.00  1.610          O  
ATOM   1170  CB  PRO A  74      -3.569  -8.206   0.907  1.00  2.230          C  
ATOM   1171  CG  PRO A  74      -4.702  -7.490   0.241  1.00  2.230          C  
ATOM   1172  CD  PRO A  74      -5.168  -8.452  -0.870  1.00  2.230          C  
ATOM   1173  HA  PRO A  74      -3.039 -10.262   0.513  1.00  1.790          H  
ATOM   1174 1HB  PRO A  74      -3.453  -7.912   1.965  1.00  2.680          H  
ATOM   1175 2HB  PRO A  74      -2.599  -8.022   0.424  1.00  2.680          H  
ATOM   1176 1HG  PRO A  74      -5.467  -7.257   0.984  1.00  2.680          H  
ATOM   1177 2HG  PRO A  74      -4.366  -6.526  -0.166  1.00  2.680          H  
ATOM   1178 1HD  PRO A  74      -6.195  -8.286  -1.098  1.00  2.680          H  
ATOM   1179 2HD  PRO A  74      -4.537  -8.309  -1.755  1.00  2.680          H  
ATOM   1180  N   PHE A  75      -5.801 -10.301   2.324  1.00  1.190          N  
ATOM   1181  CA  PHE A  75      -6.317 -10.896   3.547  1.00  1.250          C  
ATOM   1182  C   PHE A  75      -6.006 -12.379   3.541  1.00  1.360          C  
ATOM   1183  O   PHE A  75      -5.387 -12.907   4.457  1.00  1.530          O  
ATOM   1184  CB  PHE A  75      -7.817 -10.699   3.719  1.00  1.730          C  
ATOM   1185  CG  PHE A  75      -8.249 -11.208   5.024  1.00  1.730          C  
ATOM   1186  CD1 PHE A  75      -8.141 -10.396   6.139  1.00  1.730          C  
ATOM   1187  CD2 PHE A  75      -8.705 -12.497   5.178  1.00  1.730          C  
ATOM   1188  CE1 PHE A  75      -8.492 -10.850   7.365  1.00  1.730          C  
ATOM   1189  CE2 PHE A  75      -9.046 -12.953   6.410  1.00  1.730          C  
ATOM   1190  CZ  PHE A  75      -8.943 -12.125   7.508  1.00  1.730          C  
ATOM   1191  H   PHE A  75      -6.473  -9.855   1.687  1.00  1.430          H  
ATOM   1192  HA  PHE A  75      -5.812 -10.469   4.405  1.00  1.500          H  
ATOM   1193 1HB  PHE A  75      -8.078  -9.642   3.632  1.00  2.070          H  
ATOM   1194 2HB  PHE A  75      -8.357 -11.235   2.952  1.00  2.070          H  
ATOM   1195  HD1 PHE A  75      -7.770  -9.381   6.028  1.00  2.070          H  
ATOM   1196  HD2 PHE A  75      -8.777 -13.150   4.312  1.00  2.070          H  
ATOM   1197  HE1 PHE A  75      -8.406 -10.199   8.236  1.00  2.070          H  
ATOM   1198  HE2 PHE A  75      -9.391 -13.964   6.526  1.00  2.070          H  
ATOM   1199  HZ  PHE A  75      -9.215 -12.479   8.494  1.00  2.070          H  
ATOM   1200  N   ILE A  76      -6.402 -13.071   2.474  1.00  1.370          N  
ATOM   1201  CA  ILE A  76      -6.153 -14.513   2.441  1.00  1.570          C  
ATOM   1202  C   ILE A  76      -4.640 -14.805   2.410  1.00  1.640          C  
ATOM   1203  O   ILE A  76      -4.197 -15.829   2.928  1.00  1.800          O  
ATOM   1204  CB  ILE A  76      -6.912 -15.202   1.268  1.00  2.120          C  
ATOM   1205  CG1 ILE A  76      -6.438 -14.669  -0.100  1.00  2.120          C  
ATOM   1206  CG2 ILE A  76      -8.420 -14.979   1.466  1.00  2.120          C  
ATOM   1207  CD1 ILE A  76      -6.961 -15.419  -1.307  1.00  2.120          C  
ATOM   1208  H   ILE A  76      -6.880 -12.568   1.722  1.00  1.640          H  
ATOM   1209  HA  ILE A  76      -6.545 -14.944   3.353  1.00  1.880          H  
ATOM   1210  HB  ILE A  76      -6.703 -16.271   1.291  1.00  2.540          H  
ATOM   1211 1HG1 ILE A  76      -6.749 -13.646  -0.181  1.00  2.540          H  
ATOM   1212 2HG1 ILE A  76      -5.353 -14.708  -0.148  1.00  2.540          H  
ATOM   1213 1HG2 ILE A  76      -8.991 -15.469   0.695  1.00  2.540          H  
ATOM   1214 2HG2 ILE A  76      -8.697 -15.387   2.417  1.00  2.540          H  
ATOM   1215 3HG2 ILE A  76      -8.639 -13.910   1.450  1.00  2.540          H  
ATOM   1216 1HD1 ILE A  76      -6.562 -14.955  -2.209  1.00  2.540          H  
ATOM   1217 2HD1 ILE A  76      -6.631 -16.457  -1.253  1.00  2.540          H  
ATOM   1218 3HD1 ILE A  76      -8.041 -15.382  -1.340  1.00  2.540          H  
ATOM   1219  N   SER A  77      -3.839 -13.867   1.900  1.00  1.590          N  
ATOM   1220  CA  SER A  77      -2.379 -13.959   1.876  1.00  1.730          C  
ATOM   1221  C   SER A  77      -1.711 -13.263   3.087  1.00  1.550          C  
ATOM   1222  O   SER A  77      -0.497 -13.038   3.088  1.00  1.670          O  
ATOM   1223  CB  SER A  77      -1.829 -13.379   0.581  1.00  2.370          C  
ATOM   1224  OG  SER A  77      -2.241 -14.126  -0.547  1.00  2.370          O  
ATOM   1225  H   SER A  77      -4.265 -13.071   1.408  1.00  1.910          H  
ATOM   1226  HA  SER A  77      -2.107 -15.012   1.908  1.00  2.080          H  
ATOM   1227 1HB  SER A  77      -2.169 -12.361   0.481  1.00  2.840          H  
ATOM   1228 2HB  SER A  77      -0.742 -13.358   0.628  1.00  2.840          H  
ATOM   1229  HG  SER A  77      -1.871 -13.678  -1.309  1.00  2.840          H  
ATOM   1230  N   SER A  78      -2.498 -12.879   4.095  1.00  1.350          N  
ATOM   1231  CA  SER A  78      -2.019 -12.177   5.280  1.00  1.300          C  
ATOM   1232  C   SER A  78      -0.877 -12.855   6.032  1.00  1.400          C  
ATOM   1233  O   SER A  78      -0.886 -14.063   6.278  1.00  1.540          O  
ATOM   1234  CB  SER A  78      -3.172 -11.987   6.243  1.00  1.840          C  
ATOM   1235  OG  SER A  78      -2.743 -11.417   7.438  1.00  1.840          O  
ATOM   1236  H   SER A  78      -3.504 -13.049   4.046  1.00  1.620          H  
ATOM   1237  HA  SER A  78      -1.669 -11.198   4.954  1.00  1.560          H  
ATOM   1238 1HB  SER A  78      -3.919 -11.344   5.784  1.00  2.210          H  
ATOM   1239 2HB  SER A  78      -3.642 -12.946   6.438  1.00  2.210          H  
ATOM   1240  HG  SER A  78      -3.523 -11.354   7.993  1.00  2.210          H  
ATOM   1241  N   SER A  79       0.112 -12.036   6.395  1.00  1.540          N  
ATOM   1242  CA  SER A  79       1.306 -12.413   7.146  1.00  1.820          C  
ATOM   1243  C   SER A  79       1.038 -12.908   8.563  1.00  1.870          C  
ATOM   1244  O   SER A  79       0.284 -12.297   9.320  1.00  2.020          O  
ATOM   1245  CB  SER A  79       2.212 -11.203   7.241  1.00  2.440          C  
ATOM   1246  OG  SER A  79       3.339 -11.444   8.060  1.00  2.440          O  
ATOM   1247  H   SER A  79       0.017 -11.066   6.126  1.00  1.850          H  
ATOM   1248  HA  SER A  79       1.811 -13.206   6.593  1.00  2.180          H  
ATOM   1249 1HB  SER A  79       2.542 -10.912   6.245  1.00  2.920          H  
ATOM   1250 2HB  SER A  79       1.644 -10.362   7.649  1.00  2.920          H  
ATOM   1251  HG  SER A  79       3.812 -10.557   8.090  1.00  2.920          H  
ATOM   1252  N   TYR A  80       1.726 -13.976   8.957  1.00  2.120          N  
ATOM   1253  CA  TYR A  80       1.641 -14.478  10.322  1.00  2.440          C  
ATOM   1254  C   TYR A  80       3.017 -14.449  10.973  1.00  2.660          C  
ATOM   1255  O   TYR A  80       3.283 -15.151  11.945  1.00  2.960          O  
ATOM   1256  CB  TYR A  80       1.013 -15.878  10.411  1.00  3.290          C  
ATOM   1257  CG  TYR A  80       1.645 -17.013   9.615  1.00  3.290          C  
ATOM   1258  CD1 TYR A  80       2.782 -17.663  10.090  1.00  3.290          C  
ATOM   1259  CD2 TYR A  80       1.041 -17.461   8.454  1.00  3.290          C  
ATOM   1260  CE1 TYR A  80       3.313 -18.724   9.403  1.00  3.290          C  
ATOM   1261  CE2 TYR A  80       1.576 -18.539   7.778  1.00  3.290          C  
ATOM   1262  CZ  TYR A  80       2.706 -19.165   8.246  1.00  3.290          C  
ATOM   1263  OH  TYR A  80       3.232 -20.243   7.568  1.00  3.290          O  
ATOM   1264  H   TYR A  80       2.312 -14.450   8.283  1.00  2.540          H  
ATOM   1265  HA  TYR A  80       1.003 -13.809  10.885  1.00  2.930          H  
ATOM   1266 1HB  TYR A  80       1.002 -16.184  11.441  1.00  3.950          H  
ATOM   1267 2HB  TYR A  80      -0.028 -15.803  10.101  1.00  3.950          H  
ATOM   1268  HD1 TYR A  80       3.256 -17.341  11.010  1.00  3.950          H  
ATOM   1269  HD2 TYR A  80       0.134 -16.976   8.080  1.00  3.950          H  
ATOM   1270  HE1 TYR A  80       4.203 -19.224   9.781  1.00  3.950          H  
ATOM   1271  HE2 TYR A  80       1.098 -18.901   6.876  1.00  3.950          H  
ATOM   1272  HH  TYR A  80       4.039 -20.533   8.005  1.00  3.950          H  
ATOM   1273  N   ASP A  81       3.911 -13.660  10.403  1.00  2.660          N  
ATOM   1274  CA  ASP A  81       5.282 -13.562  10.887  1.00  2.970          C  
ATOM   1275  C   ASP A  81       5.377 -13.024  12.322  1.00  2.720          C  
ATOM   1276  O   ASP A  81       4.810 -11.975  12.638  1.00  3.040          O  
ATOM   1277  CB  ASP A  81       6.121 -12.678   9.955  1.00  4.030          C  
ATOM   1278  CG  ASP A  81       7.616 -12.754  10.264  1.00  4.030          C  
ATOM   1279  OD1 ASP A  81       7.964 -13.521  11.120  1.00  4.030          O  
ATOM   1280  OD2 ASP A  81       8.397 -12.052   9.632  1.00  4.030          O  
ATOM   1281  H   ASP A  81       3.625 -13.087   9.606  1.00  3.190          H  
ATOM   1282  HA  ASP A  81       5.709 -14.564  10.887  1.00  3.560          H  
ATOM   1283 1HB  ASP A  81       5.957 -12.972   8.920  1.00  4.840          H  
ATOM   1284 2HB  ASP A  81       5.800 -11.642  10.046  1.00  4.840          H  
ATOM   1285  N   VAL A  82       6.024 -13.777  13.215  1.00  2.530          N  
ATOM   1286  CA  VAL A  82       6.187 -13.352  14.606  1.00  2.530          C  
ATOM   1287  C   VAL A  82       7.674 -13.089  14.825  1.00  2.610          C  
ATOM   1288  O   VAL A  82       8.498 -13.988  14.694  1.00  2.690          O  
ATOM   1289  CB  VAL A  82       5.673 -14.426  15.602  1.00  3.540          C  
ATOM   1290  CG1 VAL A  82       5.867 -13.977  17.063  1.00  3.540          C  
ATOM   1291  CG2 VAL A  82       4.236 -14.670  15.362  1.00  3.540          C  
ATOM   1292  H   VAL A  82       6.472 -14.623  12.882  1.00  3.040          H  
ATOM   1293  HA  VAL A  82       5.637 -12.427  14.768  1.00  3.040          H  
ATOM   1294  HB  VAL A  82       6.235 -15.347  15.454  1.00  4.250          H  
ATOM   1295 1HG1 VAL A  82       5.493 -14.760  17.733  1.00  4.250          H  
ATOM   1296 2HG1 VAL A  82       6.904 -13.827  17.259  1.00  4.250          H  
ATOM   1297 3HG1 VAL A  82       5.315 -13.051  17.242  1.00  4.250          H  
ATOM   1298 1HG2 VAL A  82       3.894 -15.424  16.052  1.00  4.250          H  
ATOM   1299 2HG2 VAL A  82       3.701 -13.765  15.522  1.00  4.250          H  
ATOM   1300 3HG2 VAL A  82       4.092 -15.008  14.341  1.00  4.250          H  
ATOM   1301  N   LYS A  83       8.003 -11.865  15.217  1.00  2.960          N  
ATOM   1302  CA  LYS A  83       9.398 -11.447  15.370  1.00  3.370          C  
ATOM   1303  C   LYS A  83       9.964 -11.735  16.755  1.00  3.420          C  
ATOM   1304  O   LYS A  83      11.101 -11.367  17.067  1.00  3.980          O  
ATOM   1305  CB  LYS A  83       9.547  -9.951  15.109  1.00  4.550          C  
ATOM   1306  CG  LYS A  83       9.048  -9.427  13.739  1.00  4.550          C  
ATOM   1307  CD  LYS A  83       9.790 -10.033  12.554  1.00  4.550          C  
ATOM   1308  CE  LYS A  83       9.429  -9.308  11.258  1.00  4.550          C  
ATOM   1309  NZ  LYS A  83      10.043  -9.951  10.061  1.00  4.550          N  
ATOM   1310  H   LYS A  83       7.258 -11.195  15.335  1.00  3.550          H  
ATOM   1311  HA  LYS A  83      10.002 -12.000  14.649  1.00  4.040          H  
ATOM   1312 1HB  LYS A  83       9.071  -9.397  15.902  1.00  5.460          H  
ATOM   1313 2HB  LYS A  83      10.605  -9.698  15.162  1.00  5.460          H  
ATOM   1314 1HG  LYS A  83       7.986  -9.662  13.630  1.00  5.460          H  
ATOM   1315 2HG  LYS A  83       9.161  -8.343  13.712  1.00  5.460          H  
ATOM   1316 1HD  LYS A  83      10.866  -9.979  12.716  1.00  5.460          H  
ATOM   1317 2HD  LYS A  83       9.505 -11.084  12.438  1.00  5.460          H  
ATOM   1318 1HE  LYS A  83       8.342  -9.296  11.135  1.00  5.460          H  
ATOM   1319 2HE  LYS A  83       9.788  -8.284  11.325  1.00  5.460          H  
ATOM   1320 1HZ  LYS A  83       9.786  -9.447   9.235  1.00  5.460          H  
ATOM   1321 2HZ  LYS A  83      11.041  -9.975  10.144  1.00  5.460          H  
ATOM   1322 3HZ  LYS A  83       9.675 -10.907   9.984  1.00  5.460          H  
ATOM   1323  N   VAL A  84       9.183 -12.372  17.606  1.00  3.240          N  
ATOM   1324  CA  VAL A  84       9.646 -12.634  18.952  1.00  3.610          C  
ATOM   1325  C   VAL A  84      10.538 -13.860  18.955  1.00  4.190          C  
ATOM   1326  O   VAL A  84      10.124 -14.966  19.294  1.00  4.620          O  
ATOM   1327  CB  VAL A  84       8.453 -12.857  19.908  1.00  4.910          C  
ATOM   1328  CG1 VAL A  84       8.936 -13.051  21.370  1.00  4.910          C  
ATOM   1329  CG2 VAL A  84       7.527 -11.688  19.802  1.00  4.910          C  
ATOM   1330  H   VAL A  84       8.274 -12.673  17.295  1.00  3.890          H  
ATOM   1331  HA  VAL A  84      10.222 -11.779  19.301  1.00  4.330          H  
ATOM   1332  HB  VAL A  84       7.928 -13.770  19.618  1.00  5.890          H  
ATOM   1333 1HG1 VAL A  84       8.087 -13.216  22.015  1.00  5.890          H  
ATOM   1334 2HG1 VAL A  84       9.600 -13.910  21.447  1.00  5.890          H  
ATOM   1335 3HG1 VAL A  84       9.472 -12.161  21.702  1.00  5.890          H  
ATOM   1336 1HG2 VAL A  84       6.681 -11.849  20.448  1.00  5.890          H  
ATOM   1337 2HG2 VAL A  84       8.052 -10.780  20.096  1.00  5.890          H  
ATOM   1338 3HG2 VAL A  84       7.182 -11.587  18.781  1.00  5.890          H  
ATOM   1339  N   GLU A  85      11.799 -13.625  18.614  1.00  4.620          N  
ATOM   1340  CA  GLU A  85      12.811 -14.675  18.541  1.00  5.450          C  
ATOM   1341  C   GLU A  85      13.028 -15.315  19.908  1.00  5.880          C  
ATOM   1342  O   GLU A  85      13.240 -16.527  20.008  1.00  6.220          O  
ATOM   1343  CB  GLU A  85      14.134 -14.100  18.027  1.00  7.300          C  
ATOM   1344  CG  GLU A  85      14.119 -13.693  16.553  1.00  7.300          C  
ATOM   1345  CD  GLU A  85      15.407 -13.030  16.114  1.00  7.300          C  
ATOM   1346  OE1 GLU A  85      16.157 -12.608  16.966  1.00  7.300          O  
ATOM   1347  OE2 GLU A  85      15.640 -12.952  14.930  1.00  7.300          O  
ATOM   1348  H   GLU A  85      11.995 -12.671  18.306  1.00  5.540          H  
ATOM   1349  HA  GLU A  85      12.466 -15.444  17.851  1.00  6.540          H  
ATOM   1350 1HB  GLU A  85      14.399 -13.224  18.617  1.00  8.760          H  
ATOM   1351 2HB  GLU A  85      14.923 -14.837  18.164  1.00  8.760          H  
ATOM   1352 1HG  GLU A  85      13.958 -14.581  15.946  1.00  8.760          H  
ATOM   1353 2HG  GLU A  85      13.285 -13.011  16.379  1.00  8.760          H  
ATOM   1354  N   ASN A  86      12.977 -14.484  20.949  1.00  6.260          N  
ATOM   1355  CA  ASN A  86      13.161 -14.893  22.328  1.00  7.050          C  
ATOM   1356  C   ASN A  86      12.192 -14.093  23.194  1.00  7.380          C  
ATOM   1357  O   ASN A  86      11.829 -12.980  22.804  1.00  7.550          O  
ATOM   1358  CB  ASN A  86      14.598 -14.644  22.768  1.00  9.550          C  
ATOM   1359  CG  ASN A  86      15.596 -15.550  22.119  1.00  9.550          C  
ATOM   1360  OD1 ASN A  86      15.732 -16.716  22.504  1.00  9.550          O  
ATOM   1361  ND2 ASN A  86      16.311 -15.049  21.143  1.00  9.550          N  
ATOM   1362  H   ASN A  86      12.805 -13.507  20.762  1.00  7.510          H  
ATOM   1363  HA  ASN A  86      12.917 -15.950  22.387  1.00  8.460          H  
ATOM   1364 1HB  ASN A  86      14.860 -13.620  22.520  1.00 11.460          H  
ATOM   1365 2HB  ASN A  86      14.681 -14.741  23.849  1.00 11.460          H  
ATOM   1366 1HD2 ASN A  86      16.988 -15.623  20.679  1.00 11.460          H  
ATOM   1367 2HD2 ASN A  86      16.177 -14.104  20.846  1.00 11.460          H  
ATOM   1368  N   THR A  87      11.781 -14.599  24.367  1.00  7.690          N  
ATOM   1369  CA  THR A  87      12.158 -15.889  24.972  1.00  8.310          C  
ATOM   1370  C   THR A  87      10.986 -16.862  24.952  1.00  8.660          C  
ATOM   1371  O   THR A  87      11.139 -18.027  24.583  1.00  9.000          O  
ATOM   1372  CB  THR A  87      12.631 -15.701  26.430  1.00 11.390          C  
ATOM   1373  OG1 THR A  87      13.768 -14.839  26.457  1.00 11.390          O  
ATOM   1374  CG2 THR A  87      13.027 -17.030  27.024  1.00 11.390          C  
ATOM   1375  H   THR A  87      11.147 -14.025  24.888  1.00  9.230          H  
ATOM   1376  HA  THR A  87      12.978 -16.347  24.434  1.00  9.970          H  
ATOM   1377  HB  THR A  87      11.832 -15.253  27.025  1.00 13.660          H  
ATOM   1378  HG1 THR A  87      13.952 -14.575  27.375  1.00 13.660          H  
ATOM   1379 1HG2 THR A  87      13.369 -16.872  28.046  1.00 13.660          H  
ATOM   1380 2HG2 THR A  87      12.182 -17.715  27.034  1.00 13.660          H  
ATOM   1381 3HG2 THR A  87      13.835 -17.465  26.435  1.00 13.660          H  
ATOM   1382  N   GLU A  88       9.823 -16.396  25.389  1.00  8.830          N  
ATOM   1383  CA  GLU A  88       8.621 -17.210  25.464  1.00  9.380          C  
ATOM   1384  C   GLU A  88       8.264 -17.703  24.065  1.00  9.660          C  
ATOM   1385  O   GLU A  88       8.284 -16.926  23.104  1.00 10.050          O  
ATOM   1386  CB  GLU A  88       7.484 -16.400  26.101  1.00 12.910          C  
ATOM   1387  CG  GLU A  88       6.188 -17.172  26.403  1.00 12.910          C  
ATOM   1388  CD  GLU A  88       5.150 -16.306  27.130  1.00 12.910          C  
ATOM   1389  OE1 GLU A  88       5.420 -15.155  27.343  1.00 12.910          O  
ATOM   1390  OE2 GLU A  88       4.099 -16.805  27.487  1.00 12.910          O  
ATOM   1391  H   GLU A  88       9.767 -15.435  25.681  1.00 10.600          H  
ATOM   1392  HA  GLU A  88       8.822 -18.077  26.092  1.00 11.260          H  
ATOM   1393 1HB  GLU A  88       7.836 -15.970  27.037  1.00 15.490          H  
ATOM   1394 2HB  GLU A  88       7.242 -15.577  25.450  1.00 15.490          H  
ATOM   1395 1HG  GLU A  88       5.754 -17.551  25.482  1.00 15.490          H  
ATOM   1396 2HG  GLU A  88       6.435 -18.027  27.026  1.00 15.490          H  
ATOM   1397  N   ASP A  89       7.913 -18.982  23.942  1.00  9.720          N  
ATOM   1398  CA  ASP A  89       7.587 -19.564  22.639  1.00 10.260          C  
ATOM   1399  C   ASP A  89       6.174 -19.176  22.220  1.00  9.960          C  
ATOM   1400  O   ASP A  89       5.211 -19.916  22.445  1.00 10.680          O  
ATOM   1401  CB  ASP A  89       7.726 -21.094  22.690  1.00 14.150          C  
ATOM   1402  CG  ASP A  89       7.641 -21.769  21.314  1.00 14.150          C  
ATOM   1403  OD1 ASP A  89       7.646 -21.063  20.335  1.00 14.150          O  
ATOM   1404  OD2 ASP A  89       7.596 -22.981  21.261  1.00 14.150          O  
ATOM   1405  H   ASP A  89       7.902 -19.568  24.763  1.00 11.660          H  
ATOM   1406  HA  ASP A  89       8.286 -19.170  21.899  1.00 12.310          H  
ATOM   1407 1HB  ASP A  89       8.683 -21.353  23.141  1.00 16.980          H  
ATOM   1408 2HB  ASP A  89       6.942 -21.507  23.327  1.00 16.980          H  
ATOM   1409  N   ILE A  90       6.054 -17.974  21.671  1.00  9.000          N  
ATOM   1410  CA  ILE A  90       4.763 -17.403  21.324  1.00  8.730          C  
ATOM   1411  C   ILE A  90       4.447 -17.536  19.834  1.00  8.700          C  
ATOM   1412  O   ILE A  90       5.250 -17.171  18.976  1.00  8.390          O  
ATOM   1413  CB  ILE A  90       4.720 -15.928  21.713  1.00 12.330          C  
ATOM   1414  CG1 ILE A  90       4.975 -15.780  23.194  1.00 12.330          C  
ATOM   1415  CG2 ILE A  90       3.327 -15.425  21.416  1.00 12.330          C  
ATOM   1416  CD1 ILE A  90       5.309 -14.397  23.597  1.00 12.330          C  
ATOM   1417  H   ILE A  90       6.917 -17.432  21.553  1.00 10.800          H  
ATOM   1418  HA  ILE A  90       3.992 -17.933  21.880  1.00 10.480          H  
ATOM   1419  HB  ILE A  90       5.472 -15.359  21.164  1.00 14.800          H  
ATOM   1420 1HG1 ILE A  90       4.084 -16.092  23.738  1.00 14.800          H  
ATOM   1421 2HG1 ILE A  90       5.784 -16.413  23.481  1.00 14.800          H  
ATOM   1422 1HG2 ILE A  90       3.218 -14.398  21.693  1.00 14.800          H  
ATOM   1423 2HG2 ILE A  90       3.121 -15.528  20.376  1.00 14.800          H  
ATOM   1424 3HG2 ILE A  90       2.612 -16.015  21.970  1.00 14.800          H  
ATOM   1425 1HD1 ILE A  90       5.468 -14.358  24.671  1.00 14.800          H  
ATOM   1426 2HD1 ILE A  90       6.212 -14.092  23.087  1.00 14.800          H  
ATOM   1427 3HD1 ILE A  90       4.522 -13.753  23.338  1.00 14.800          H  
ATOM   1428  N   LEU A  91       3.270 -18.065  19.531  1.00  9.220          N  
ATOM   1429  CA  LEU A  91       2.836 -18.260  18.158  1.00  9.450          C  
ATOM   1430  C   LEU A  91       1.885 -17.164  17.692  1.00  8.860          C  
ATOM   1431  O   LEU A  91       1.293 -16.455  18.501  1.00  8.520          O  
ATOM   1432  CB  LEU A  91       2.141 -19.616  18.020  1.00 13.140          C  
ATOM   1433  CG  LEU A  91       2.955 -20.857  18.458  1.00 13.140          C  
ATOM   1434  CD1 LEU A  91       2.074 -22.083  18.304  1.00 13.140          C  
ATOM   1435  CD2 LEU A  91       4.237 -20.990  17.632  1.00 13.140          C  
ATOM   1436  H   LEU A  91       2.664 -18.348  20.288  1.00 11.060          H  
ATOM   1437  HA  LEU A  91       3.707 -18.224  17.509  1.00 11.340          H  
ATOM   1438 1HB  LEU A  91       1.230 -19.592  18.617  1.00 15.770          H  
ATOM   1439 2HB  LEU A  91       1.854 -19.757  16.978  1.00 15.770          H  
ATOM   1440  HG  LEU A  91       3.224 -20.764  19.512  1.00 15.770          H  
ATOM   1441 1HD1 LEU A  91       2.623 -22.968  18.629  1.00 15.770          H  
ATOM   1442 2HD1 LEU A  91       1.179 -21.971  18.915  1.00 15.770          H  
ATOM   1443 3HD1 LEU A  91       1.787 -22.202  17.259  1.00 15.770          H  
ATOM   1444 1HD2 LEU A  91       4.788 -21.872  17.966  1.00 15.770          H  
ATOM   1445 2HD2 LEU A  91       3.992 -21.094  16.577  1.00 15.770          H  
ATOM   1446 3HD2 LEU A  91       4.872 -20.115  17.773  1.00 15.770          H  
ATOM   1447  N   ALA A  92       1.750 -17.045  16.367  1.00  8.930          N  
ATOM   1448  CA  ALA A  92       0.846 -16.097  15.705  1.00  8.610          C  
ATOM   1449  C   ALA A  92      -0.629 -16.295  16.065  1.00  8.880          C  
ATOM   1450  O   ALA A  92      -1.424 -15.341  16.073  1.00  8.600          O  
ATOM   1451  CB  ALA A  92       0.975 -16.235  14.205  1.00 12.180          C  
ATOM   1452  H   ALA A  92       2.308 -17.652  15.780  1.00 10.720          H  
ATOM   1453  HA  ALA A  92       1.141 -15.093  16.000  1.00 10.330          H  
ATOM   1454 1HB  ALA A  92       0.332 -15.512  13.721  1.00 14.620          H  
ATOM   1455 2HB  ALA A  92       2.001 -16.065  13.904  1.00 14.620          H  
ATOM   1456 3HB  ALA A  92       0.674 -17.238  13.908  1.00 14.620          H  
ATOM   1457  N   ASP A  93      -1.034 -17.549  16.280  1.00  9.570          N  
ATOM   1458  CA  ASP A  93      -2.426 -17.826  16.577  1.00 10.080          C  
ATOM   1459  C   ASP A  93      -2.807 -17.112  17.850  1.00  9.710          C  
ATOM   1460  O   ASP A  93      -2.245 -17.375  18.914  1.00  9.900          O  
ATOM   1461  CB  ASP A  93      -2.643 -19.328  16.755  1.00 13.910          C  
ATOM   1462  CG  ASP A  93      -2.481 -20.143  15.465  1.00 13.910          C  
ATOM   1463  OD1 ASP A  93      -2.452 -19.578  14.396  1.00 13.910          O  
ATOM   1464  OD2 ASP A  93      -2.369 -21.337  15.577  1.00 13.910          O  
ATOM   1465  H   ASP A  93      -0.386 -18.321  16.226  1.00 11.480          H  
ATOM   1466  HA  ASP A  93      -3.048 -17.458  15.761  1.00 12.100          H  
ATOM   1467 1HB  ASP A  93      -1.936 -19.705  17.496  1.00 16.690          H  
ATOM   1468 2HB  ASP A  93      -3.646 -19.498  17.150  1.00 16.690          H  
ATOM   1469  N   ASN A  94      -3.773 -16.207  17.746  1.00  9.390          N  
ATOM   1470  CA  ASN A  94      -4.206 -15.412  18.878  1.00  9.230          C  
ATOM   1471  C   ASN A  94      -3.020 -14.726  19.557  1.00  8.220          C  
ATOM   1472  O   ASN A  94      -3.015 -14.554  20.775  1.00  8.180          O  
ATOM   1473  CB  ASN A  94      -4.981 -16.285  19.858  1.00 12.990          C  
ATOM   1474  CG  ASN A  94      -6.262 -16.778  19.271  1.00 12.990          C  
ATOM   1475  OD1 ASN A  94      -6.951 -16.040  18.552  1.00 12.990          O  
ATOM   1476  ND2 ASN A  94      -6.603 -18.009  19.554  1.00 12.990          N  
ATOM   1477  H   ASN A  94      -4.194 -16.048  16.841  1.00 11.270          H  
ATOM   1478  HA  ASN A  94      -4.865 -14.625  18.513  1.00 11.080          H  
ATOM   1479 1HB  ASN A  94      -4.383 -17.146  20.140  1.00 15.580          H  
ATOM   1480 2HB  ASN A  94      -5.188 -15.747  20.774  1.00 15.580          H  
ATOM   1481 1HD2 ASN A  94      -7.453 -18.391  19.187  1.00 15.580          H  
ATOM   1482 2HD2 ASN A  94      -6.014 -18.569  20.138  1.00 15.580          H  
ATOM   1483  N   PHE A  95      -2.034 -14.242  18.793  1.00  7.580          N  
ATOM   1484  CA  PHE A  95      -0.883 -13.631  19.445  1.00  6.730          C  
ATOM   1485  C   PHE A  95      -1.275 -12.485  20.356  1.00  6.760          C  
ATOM   1486  O   PHE A  95      -1.017 -12.520  21.561  1.00  6.580          O  
ATOM   1487  CB  PHE A  95       0.069 -13.057  18.417  1.00  9.760          C  
ATOM   1488  CG  PHE A  95       1.300 -12.405  18.985  1.00  9.760          C  
ATOM   1489  CD1 PHE A  95       2.425 -13.146  19.155  1.00  9.760          C  
ATOM   1490  CD2 PHE A  95       1.338 -11.068  19.347  1.00  9.760          C  
ATOM   1491  CE1 PHE A  95       3.558 -12.599  19.680  1.00  9.760          C  
ATOM   1492  CE2 PHE A  95       2.463 -10.533  19.870  1.00  9.760          C  
ATOM   1493  CZ  PHE A  95       3.566 -11.307  20.043  1.00  9.760          C  
ATOM   1494  H   PHE A  95      -2.035 -14.373  17.777  1.00  9.100          H  
ATOM   1495  HA  PHE A  95      -0.373 -14.399  20.031  1.00  8.080          H  
ATOM   1496 1HB  PHE A  95       0.382 -13.857  17.768  1.00 11.710          H  
ATOM   1497 2HB  PHE A  95      -0.458 -12.331  17.807  1.00 11.710          H  
ATOM   1498  HD1 PHE A  95       2.399 -14.192  18.854  1.00 11.710          H  
ATOM   1499  HD2 PHE A  95       0.464 -10.448  19.209  1.00 11.710          H  
ATOM   1500  HE1 PHE A  95       4.452 -13.211  19.811  1.00 11.710          H  
ATOM   1501  HE2 PHE A  95       2.489  -9.487  20.147  1.00 11.710          H  
ATOM   1502  HZ  PHE A  95       4.452 -10.883  20.467  1.00 11.710          H  
ATOM   1503  N   GLU A  96      -1.947 -11.471  19.797  1.00  7.280          N  
ATOM   1504  CA  GLU A  96      -2.296 -10.319  20.607  1.00  7.540          C  
ATOM   1505  C   GLU A  96      -3.361 -10.697  21.624  1.00  7.890          C  
ATOM   1506  O   GLU A  96      -3.277 -10.373  22.809  1.00  7.950          O  
ATOM   1507  CB  GLU A  96      -2.808  -9.176  19.722  1.00 10.450          C  
ATOM   1508  CG  GLU A  96      -1.783  -8.580  18.714  1.00 10.450          C  
ATOM   1509  CD  GLU A  96      -1.679  -9.403  17.425  1.00 10.450          C  
ATOM   1510  OE1 GLU A  96      -2.320 -10.440  17.374  1.00 10.450          O  
ATOM   1511  OE2 GLU A  96      -1.003  -8.986  16.483  1.00 10.450          O  
ATOM   1512  H   GLU A  96      -2.170 -11.477  18.798  1.00  8.740          H  
ATOM   1513  HA  GLU A  96      -1.407  -9.991  21.133  1.00  9.050          H  
ATOM   1514 1HB  GLU A  96      -3.668  -9.520  19.152  1.00 12.540          H  
ATOM   1515 2HB  GLU A  96      -3.154  -8.366  20.360  1.00 12.540          H  
ATOM   1516 1HG  GLU A  96      -2.086  -7.564  18.461  1.00 12.540          H  
ATOM   1517 2HG  GLU A  96      -0.810  -8.518  19.184  1.00 12.540          H  
ATOM   1518  N   HIS A  97      -4.338 -11.471  21.166  1.00  8.340          N  
ATOM   1519  CA  HIS A  97      -5.460 -11.888  21.989  1.00  8.960          C  
ATOM   1520  C   HIS A  97      -5.008 -12.562  23.285  1.00  8.690          C  
ATOM   1521  O   HIS A  97      -5.549 -12.267  24.352  1.00  9.060          O  
ATOM   1522  CB  HIS A  97      -6.378 -12.806  21.180  1.00 12.300          C  
ATOM   1523  CG  HIS A  97      -7.552 -13.340  21.924  1.00 12.300          C  
ATOM   1524  ND1 HIS A  97      -8.651 -12.566  22.243  1.00 12.300          N  
ATOM   1525  CD2 HIS A  97      -7.807 -14.577  22.409  1.00 12.300          C  
ATOM   1526  CE1 HIS A  97      -9.532 -13.309  22.893  1.00 12.300          C  
ATOM   1527  NE2 HIS A  97      -9.046 -14.531  23.004  1.00 12.300          N  
ATOM   1528  H   HIS A  97      -4.326 -11.707  20.184  1.00 10.010          H  
ATOM   1529  HA  HIS A  97      -6.039 -11.010  22.271  1.00 10.750          H  
ATOM   1530 1HB  HIS A  97      -6.749 -12.264  20.313  1.00 14.760          H  
ATOM   1531 2HB  HIS A  97      -5.807 -13.628  20.815  1.00 14.760          H  
ATOM   1532  HD1 HIS A  97      -8.675 -11.567  22.248  1.00 14.760          H  
ATOM   1533  HD2 HIS A  97      -7.237 -15.507  22.395  1.00 14.760          H  
ATOM   1534  HE1 HIS A  97     -10.473 -12.880  23.234  1.00 14.760          H  
ATOM   1535  N   SER A  98      -4.057 -13.494  23.202  1.00  8.240          N  
ATOM   1536  CA  SER A  98      -3.580 -14.180  24.392  1.00  8.290          C  
ATOM   1537  C   SER A  98      -2.482 -13.446  25.179  1.00  8.020          C  
ATOM   1538  O   SER A  98      -2.415 -13.590  26.402  1.00  8.520          O  
ATOM   1539  CB  SER A  98      -3.070 -15.561  24.021  1.00 11.590          C  
ATOM   1540  OG  SER A  98      -4.112 -16.406  23.592  1.00 11.590          O  
ATOM   1541  H   SER A  98      -3.664 -13.761  22.299  1.00  9.890          H  
ATOM   1542  HA  SER A  98      -4.434 -14.308  25.056  1.00  9.950          H  
ATOM   1543 1HB  SER A  98      -2.332 -15.459  23.219  1.00 13.900          H  
ATOM   1544 2HB  SER A  98      -2.562 -16.003  24.874  1.00 13.900          H  
ATOM   1545  HG  SER A  98      -3.687 -17.214  23.289  1.00 13.900          H  
ATOM   1546  N   LEU A  99      -1.641 -12.625  24.528  1.00  7.460          N  
ATOM   1547  CA  LEU A  99      -0.539 -12.001  25.258  1.00  7.450          C  
ATOM   1548  C   LEU A  99      -0.814 -10.602  25.810  1.00  7.890          C  
ATOM   1549  O   LEU A  99      -0.098 -10.173  26.726  1.00  8.330          O  
ATOM   1550  CB  LEU A  99       0.714 -11.943  24.381  1.00 10.430          C  
ATOM   1551  CG  LEU A  99       1.659 -13.175  24.340  1.00 10.430          C  
ATOM   1552  CD1 LEU A  99       2.300 -13.419  25.720  1.00 10.430          C  
ATOM   1553  CD2 LEU A  99       0.907 -14.410  23.885  1.00 10.430          C  
ATOM   1554  H   LEU A  99      -1.673 -12.530  23.508  1.00  8.950          H  
ATOM   1555  HA  LEU A  99      -0.333 -12.631  26.114  1.00  8.940          H  
ATOM   1556 1HB  LEU A  99       0.402 -11.750  23.363  1.00 12.520          H  
ATOM   1557 2HB  LEU A  99       1.309 -11.102  24.719  1.00 12.520          H  
ATOM   1558  HG  LEU A  99       2.442 -12.966  23.632  1.00 12.520          H  
ATOM   1559 1HD1 LEU A  99       2.986 -14.269  25.658  1.00 12.520          H  
ATOM   1560 2HD1 LEU A  99       2.852 -12.541  26.039  1.00 12.520          H  
ATOM   1561 3HD1 LEU A  99       1.546 -13.645  26.457  1.00 12.520          H  
ATOM   1562 1HD2 LEU A  99       1.593 -15.244  23.847  1.00 12.520          H  
ATOM   1563 2HD2 LEU A  99       0.117 -14.647  24.586  1.00 12.520          H  
ATOM   1564 3HD2 LEU A  99       0.478 -14.238  22.891  1.00 12.520          H  
ATOM   1565  N   ILE A 100      -1.859  -9.918  25.332  1.00  8.010          N  
ATOM   1566  CA  ILE A 100      -2.224  -8.567  25.779  1.00  8.590          C  
ATOM   1567  C   ILE A 100      -2.450  -8.482  27.294  1.00  9.170          C  
ATOM   1568  O   ILE A 100      -2.343  -7.412  27.883  1.00  9.700          O  
ATOM   1569  CB  ILE A 100      -3.507  -8.083  25.033  1.00 11.790          C  
ATOM   1570  CG1 ILE A 100      -3.759  -6.537  25.188  1.00 11.790          C  
ATOM   1571  CG2 ILE A 100      -4.730  -8.879  25.493  1.00 11.790          C  
ATOM   1572  CD1 ILE A 100      -2.746  -5.651  24.488  1.00 11.790          C  
ATOM   1573  H   ILE A 100      -2.387 -10.309  24.546  1.00  9.610          H  
ATOM   1574  HA  ILE A 100      -1.398  -7.908  25.541  1.00 10.310          H  
ATOM   1575  HB  ILE A 100      -3.367  -8.259  23.976  1.00 14.150          H  
ATOM   1576 1HG1 ILE A 100      -4.742  -6.305  24.779  1.00 14.150          H  
ATOM   1577 2HG1 ILE A 100      -3.760  -6.283  26.243  1.00 14.150          H  
ATOM   1578 1HG2 ILE A 100      -5.598  -8.563  24.918  1.00 14.150          H  
ATOM   1579 2HG2 ILE A 100      -4.562  -9.946  25.321  1.00 14.150          H  
ATOM   1580 3HG2 ILE A 100      -4.934  -8.715  26.552  1.00 14.150          H  
ATOM   1581 1HD1 ILE A 100      -3.001  -4.602  24.641  1.00 14.150          H  
ATOM   1582 2HD1 ILE A 100      -1.767  -5.836  24.870  1.00 14.150          H  
ATOM   1583 3HD1 ILE A 100      -2.762  -5.864  23.437  1.00 14.150          H  
ATOM   1584  N   ASP A 101      -2.789  -9.612  27.929  1.00  9.250          N  
ATOM   1585  CA  ASP A 101      -3.026  -9.650  29.369  1.00  9.990          C  
ATOM   1586  C   ASP A 101      -1.723  -9.664  30.168  1.00 10.170          C  
ATOM   1587  O   ASP A 101      -1.741  -9.533  31.396  1.00 10.950          O  
ATOM   1588  CB  ASP A 101      -3.864 -10.868  29.762  1.00 13.690          C  
ATOM   1589  CG  ASP A 101      -5.335 -10.803  29.319  1.00 13.690          C  
ATOM   1590  OD1 ASP A 101      -5.834  -9.740  29.022  1.00 13.690          O  
ATOM   1591  OD2 ASP A 101      -5.959 -11.835  29.327  1.00 13.690          O  
ATOM   1592  H   ASP A 101      -2.883 -10.456  27.381  1.00 11.100          H  
ATOM   1593  HA  ASP A 101      -3.580  -8.753  29.643  1.00 11.990          H  
ATOM   1594 1HB  ASP A 101      -3.412 -11.762  29.327  1.00 16.430          H  
ATOM   1595 2HB  ASP A 101      -3.834 -10.986  30.845  1.00 16.430          H  
ATOM   1596  N   LYS A 102      -0.591  -9.849  29.488  1.00  9.600          N  
ATOM   1597  CA  LYS A 102       0.702  -9.837  30.148  1.00  9.980          C  
ATOM   1598  C   LYS A 102       1.383  -8.523  29.800  1.00  9.970          C  
ATOM   1599  O   LYS A 102       1.920  -7.838  30.673  1.00 10.600          O  
ATOM   1600  CB  LYS A 102       1.604 -11.001  29.707  1.00 13.820          C  
ATOM   1601  CG  LYS A 102       1.131 -12.395  30.115  1.00 13.820          C  
ATOM   1602  CD  LYS A 102       2.183 -13.477  29.751  1.00 13.820          C  
ATOM   1603  CE  LYS A 102       1.698 -14.886  30.111  1.00 13.820          C  
ATOM   1604  NZ  LYS A 102       2.755 -15.952  29.881  1.00 13.820          N  
ATOM   1605  H   LYS A 102      -0.625  -9.959  28.477  1.00 11.520          H  
ATOM   1606  HA  LYS A 102       0.562  -9.876  31.228  1.00 11.980          H  
ATOM   1607 1HB  LYS A 102       1.693 -10.990  28.617  1.00 16.580          H  
ATOM   1608 2HB  LYS A 102       2.604 -10.852  30.112  1.00 16.580          H  
ATOM   1609 1HG  LYS A 102       0.943 -12.412  31.189  1.00 16.580          H  
ATOM   1610 2HG  LYS A 102       0.195 -12.615  29.597  1.00 16.580          H  
ATOM   1611 1HD  LYS A 102       2.399 -13.441  28.689  1.00 16.580          H  
ATOM   1612 2HD  LYS A 102       3.108 -13.281  30.293  1.00 16.580          H  
ATOM   1613 1HE  LYS A 102       1.411 -14.901  31.159  1.00 16.580          H  
ATOM   1614 2HE  LYS A 102       0.826 -15.123  29.501  1.00 16.580          H  
ATOM   1615 1HZ  LYS A 102       2.381 -16.848  30.142  1.00 16.580          H  
ATOM   1616 2HZ  LYS A 102       3.088 -16.027  28.895  1.00 16.580          H  
ATOM   1617 3HZ  LYS A 102       3.557 -15.751  30.454  1.00 16.580          H  
ATOM   1618  N   LEU A 103       1.342  -8.173  28.508  1.00  9.420          N  
ATOM   1619  CA  LEU A 103       1.956  -6.945  28.027  1.00  9.570          C  
ATOM   1620  C   LEU A 103       1.125  -6.220  26.971  1.00 10.020          C  
ATOM   1621  O   LEU A 103       0.914  -6.712  25.857  1.00 10.470          O  
ATOM   1622  CB  LEU A 103       3.348  -7.236  27.449  1.00 13.340          C  
ATOM   1623  CG  LEU A 103       4.454  -7.708  28.427  1.00 13.340          C  
ATOM   1624  CD1 LEU A 103       5.677  -8.170  27.631  1.00 13.340          C  
ATOM   1625  CD2 LEU A 103       4.839  -6.570  29.349  1.00 13.340          C  
ATOM   1626  H   LEU A 103       0.882  -8.799  27.848  1.00 11.300          H  
ATOM   1627  HA  LEU A 103       2.049  -6.269  28.870  1.00 11.480          H  
ATOM   1628 1HB  LEU A 103       3.219  -8.010  26.728  1.00 16.010          H  
ATOM   1629 2HB  LEU A 103       3.707  -6.345  26.942  1.00 16.010          H  
ATOM   1630  HG  LEU A 103       4.094  -8.549  29.015  1.00 16.010          H  
ATOM   1631 1HD1 LEU A 103       6.450  -8.506  28.317  1.00 16.010          H  
ATOM   1632 2HD1 LEU A 103       5.399  -8.988  26.994  1.00 16.010          H  
ATOM   1633 3HD1 LEU A 103       6.060  -7.354  27.025  1.00 16.010          H  
ATOM   1634 1HD2 LEU A 103       5.604  -6.917  30.029  1.00 16.010          H  
ATOM   1635 2HD2 LEU A 103       5.216  -5.731  28.765  1.00 16.010          H  
ATOM   1636 3HD2 LEU A 103       3.984  -6.249  29.934  1.00 16.010          H  
ATOM   1637  N   SER A 104       0.813  -4.957  27.293  1.00 10.070          N  
ATOM   1638  CA  SER A 104       0.022  -4.012  26.489  1.00 10.620          C  
ATOM   1639  C   SER A 104       0.690  -3.680  25.158  1.00 11.040          C  
ATOM   1640  O   SER A 104       0.071  -3.165  24.224  1.00 11.450          O  
ATOM   1641  CB  SER A 104      -0.196  -2.746  27.288  1.00 14.650          C  
ATOM   1642  OG  SER A 104       1.016  -2.077  27.511  1.00 14.650          O  
ATOM   1643  H   SER A 104       1.086  -4.634  28.214  1.00 12.080          H  
ATOM   1644  HA  SER A 104      -0.949  -4.455  26.309  1.00 12.740          H  
ATOM   1645 1HB  SER A 104      -0.881  -2.090  26.751  1.00 17.580          H  
ATOM   1646 2HB  SER A 104      -0.659  -2.994  28.240  1.00 17.580          H  
ATOM   1647  HG  SER A 104       0.817  -1.365  28.127  1.00 17.580          H  
ATOM   1648  N   ASN A 105       1.965  -4.016  25.094  1.00 11.120          N  
ATOM   1649  CA  ASN A 105       2.833  -3.821  23.960  1.00 11.730          C  
ATOM   1650  C   ASN A 105       2.408  -4.616  22.715  1.00 11.810          C  
ATOM   1651  O   ASN A 105       2.628  -4.169  21.586  1.00 12.480          O  
ATOM   1652  CB  ASN A 105       4.235  -4.221  24.358  1.00 16.180          C  
ATOM   1653  CG  ASN A 105       4.875  -3.270  25.322  1.00 16.180          C  
ATOM   1654  OD1 ASN A 105       4.518  -2.092  25.395  1.00 16.180          O  
ATOM   1655  ND2 ASN A 105       5.811  -3.760  26.095  1.00 16.180          N  
ATOM   1656  H   ASN A 105       2.345  -4.424  25.932  1.00 13.340          H  
ATOM   1657  HA  ASN A 105       2.820  -2.764  23.702  1.00 14.080          H  
ATOM   1658 1HB  ASN A 105       4.223  -5.217  24.792  1.00 19.410          H  
ATOM   1659 2HB  ASN A 105       4.842  -4.252  23.463  1.00 19.410          H  
ATOM   1660 1HD2 ASN A 105       6.259  -3.166  26.766  1.00 19.410          H  
ATOM   1661 2HD2 ASN A 105       6.082  -4.719  26.029  1.00 19.410          H  
ATOM   1662  N   VAL A 106       1.715  -5.755  22.865  1.00 11.290          N  
ATOM   1663  CA  VAL A 106       1.419  -6.538  21.653  1.00 11.560          C  
ATOM   1664  C   VAL A 106       0.575  -5.811  20.596  1.00 11.660          C  
ATOM   1665  O   VAL A 106       0.729  -6.073  19.412  1.00 11.770          O  
ATOM   1666  CB  VAL A 106       0.741  -7.880  21.986  1.00 16.080          C  
ATOM   1667  CG1 VAL A 106       1.620  -8.694  22.796  1.00 16.080          C  
ATOM   1668  CG2 VAL A 106      -0.531  -7.686  22.727  1.00 16.080          C  
ATOM   1669  H   VAL A 106       1.466  -6.104  23.799  1.00 13.550          H  
ATOM   1670  HA  VAL A 106       2.379  -6.778  21.190  1.00 13.870          H  
ATOM   1671  HB  VAL A 106       0.554  -8.412  21.065  1.00 19.290          H  
ATOM   1672 1HG1 VAL A 106       1.141  -9.623  22.978  1.00 19.290          H  
ATOM   1673 2HG1 VAL A 106       2.548  -8.862  22.274  1.00 19.290          H  
ATOM   1674 3HG1 VAL A 106       1.812  -8.188  23.737  1.00 19.290          H  
ATOM   1675 1HG2 VAL A 106      -0.971  -8.649  22.948  1.00 19.290          H  
ATOM   1676 2HG2 VAL A 106      -0.323  -7.168  23.645  1.00 19.290          H  
ATOM   1677 3HG2 VAL A 106      -1.214  -7.126  22.145  1.00 19.290          H  
ATOM   1678  N   GLU A 107      -0.319  -4.913  21.012  1.00 11.830          N  
ATOM   1679  CA  GLU A 107      -1.144  -4.146  20.081  1.00 12.150          C  
ATOM   1680  C   GLU A 107      -0.601  -2.736  19.834  1.00 12.440          C  
ATOM   1681  O   GLU A 107      -1.270  -1.917  19.200  1.00 12.910          O  
ATOM   1682  CB  GLU A 107      -2.597  -4.057  20.572  1.00 16.880          C  
ATOM   1683  CG  GLU A 107      -3.367  -5.374  20.558  1.00 16.880          C  
ATOM   1684  CD  GLU A 107      -4.766  -5.253  21.112  1.00 16.880          C  
ATOM   1685  OE1 GLU A 107      -5.082  -4.221  21.651  1.00 16.880          O  
ATOM   1686  OE2 GLU A 107      -5.521  -6.188  20.984  1.00 16.880          O  
ATOM   1687  H   GLU A 107      -0.430  -4.748  22.008  1.00 14.200          H  
ATOM   1688  HA  GLU A 107      -1.149  -4.668  19.124  1.00 14.580          H  
ATOM   1689 1HB  GLU A 107      -2.603  -3.680  21.596  1.00 20.260          H  
ATOM   1690 2HB  GLU A 107      -3.147  -3.346  19.959  1.00 20.260          H  
ATOM   1691 1HG  GLU A 107      -3.431  -5.721  19.530  1.00 20.260          H  
ATOM   1692 2HG  GLU A 107      -2.831  -6.105  21.110  1.00 20.260          H  
ATOM   1693  N   ARG A 108       0.579  -2.428  20.374  1.00 12.330          N  
ATOM   1694  CA  ARG A 108       1.135  -1.088  20.241  1.00 12.690          C  
ATOM   1695  C   ARG A 108       2.450  -1.081  19.477  1.00 12.790          C  
ATOM   1696  O   ARG A 108       2.683  -0.196  18.651  1.00 13.030          O  
ATOM   1697  CB  ARG A 108       1.359  -0.491  21.619  1.00 17.620          C  
ATOM   1698  CG  ARG A 108       0.093  -0.205  22.405  1.00 17.620          C  
ATOM   1699  CD  ARG A 108       0.395   0.294  23.771  1.00 17.620          C  
ATOM   1700  NE  ARG A 108      -0.821   0.586  24.522  1.00 17.620          N  
ATOM   1701  CZ  ARG A 108      -0.863   1.029  25.797  1.00 17.620          C  
ATOM   1702  NH1 ARG A 108       0.253   1.231  26.470  1.00 17.620          N  
ATOM   1703  NH2 ARG A 108      -2.034   1.266  26.373  1.00 17.620          N  
ATOM   1704  H   ARG A 108       1.116  -3.150  20.853  1.00 14.800          H  
ATOM   1705  HA  ARG A 108       0.424  -0.466  19.699  1.00 15.230          H  
ATOM   1706 1HB  ARG A 108       1.959  -1.175  22.208  1.00 21.150          H  
ATOM   1707 2HB  ARG A 108       1.916   0.438  21.528  1.00 21.150          H  
ATOM   1708 1HG  ARG A 108      -0.503   0.540  21.882  1.00 21.150          H  
ATOM   1709 2HG  ARG A 108      -0.483  -1.127  22.505  1.00 21.150          H  
ATOM   1710 1HD  ARG A 108       0.956  -0.476  24.311  1.00 21.150          H  
ATOM   1711 2HD  ARG A 108       0.988   1.204  23.703  1.00 21.150          H  
ATOM   1712  HE  ARG A 108      -1.703   0.443  24.045  1.00 21.150          H  
ATOM   1713 1HH1 ARG A 108       1.149   1.049  26.036  1.00 21.150          H  
ATOM   1714 2HH1 ARG A 108       0.218   1.568  27.422  1.00 21.150          H  
ATOM   1715 1HH2 ARG A 108      -2.891   1.114  25.857  1.00 21.150          H  
ATOM   1716 2HH2 ARG A 108      -2.075   1.600  27.324  1.00 21.150          H  
ATOM   1717  N   ASN A 109       3.324  -2.030  19.798  1.00 12.790          N  
ATOM   1718  CA  ASN A 109       4.618  -2.147  19.153  1.00 13.060          C  
ATOM   1719  C   ASN A 109       5.283  -3.468  19.516  1.00 12.580          C  
ATOM   1720  O   ASN A 109       5.898  -3.574  20.590  1.00 12.290          O  
ATOM   1721  CB  ASN A 109       5.548  -0.991  19.504  1.00 18.180          C  
ATOM   1722  CG  ASN A 109       6.846  -1.012  18.670  1.00 18.180          C  
ATOM   1723  OD1 ASN A 109       7.243  -2.039  18.072  1.00 18.180          O  
ATOM   1724  ND2 ASN A 109       7.514   0.123  18.628  1.00 18.180          N  
ATOM   1725  H   ASN A 109       3.069  -2.725  20.497  1.00 15.350          H  
ATOM   1726  HA  ASN A 109       4.464  -2.151  18.074  1.00 15.670          H  
ATOM   1727 1HB  ASN A 109       5.052  -0.038  19.340  1.00 21.810          H  
ATOM   1728 2HB  ASN A 109       5.810  -1.042  20.561  1.00 21.810          H  
ATOM   1729 1HD2 ASN A 109       8.369   0.182  18.108  1.00 21.810          H  
ATOM   1730 2HD2 ASN A 109       7.169   0.924  19.117  1.00 21.810          H  
ATOM   1731  N   LEU A 110       5.266  -4.443  18.603  1.00 12.690          N  
ATOM   1732  CA  LEU A 110       5.879  -5.729  18.897  1.00 12.410          C  
ATOM   1733  C   LEU A 110       7.327  -5.616  19.372  1.00 12.760          C  
ATOM   1734  O   LEU A 110       7.777  -6.482  20.120  1.00 12.510          O  
ATOM   1735  CB  LEU A 110       5.905  -6.652  17.673  1.00 17.490          C  
ATOM   1736  CG  LEU A 110       6.370  -8.134  17.940  1.00 17.490          C  
ATOM   1737  CD1 LEU A 110       5.428  -8.799  18.906  1.00 17.490          C  
ATOM   1738  CD2 LEU A 110       6.376  -8.910  16.674  1.00 17.490          C  
ATOM   1739  H   LEU A 110       4.714  -4.342  17.745  1.00 15.230          H  
ATOM   1740  HA  LEU A 110       5.287  -6.175  19.688  1.00 14.890          H  
ATOM   1741 1HB  LEU A 110       4.947  -6.662  17.233  1.00 20.980          H  
ATOM   1742 2HB  LEU A 110       6.596  -6.225  16.944  1.00 20.980          H  
ATOM   1743  HG  LEU A 110       7.376  -8.137  18.357  1.00 20.980          H  
ATOM   1744 1HD1 LEU A 110       5.759  -9.791  19.050  1.00 20.980          H  
ATOM   1745 2HD1 LEU A 110       5.405  -8.303  19.850  1.00 20.980          H  
ATOM   1746 3HD1 LEU A 110       4.431  -8.810  18.483  1.00 20.980          H  
ATOM   1747 1HD2 LEU A 110       6.700  -9.923  16.877  1.00 20.980          H  
ATOM   1748 2HD2 LEU A 110       5.399  -8.927  16.287  1.00 20.980          H  
ATOM   1749 3HD2 LEU A 110       7.043  -8.434  15.963  1.00 20.980          H  
ATOM   1750  N   GLU A 111       8.095  -4.616  18.910  1.00 13.490          N  
ATOM   1751  CA  GLU A 111       9.492  -4.523  19.331  1.00 14.000          C  
ATOM   1752  C   GLU A 111       9.590  -4.293  20.837  1.00 13.610          C  
ATOM   1753  O   GLU A 111      10.545  -4.748  21.479  1.00 13.710          O  
ATOM   1754  CB  GLU A 111      10.214  -3.378  18.609  1.00 19.400          C  
ATOM   1755  CG  GLU A 111      10.425  -3.584  17.112  1.00 19.400          C  
ATOM   1756  CD  GLU A 111      11.404  -4.677  16.752  1.00 19.400          C  
ATOM   1757  OE1 GLU A 111      12.534  -4.634  17.201  1.00 19.400          O  
ATOM   1758  OE2 GLU A 111      11.016  -5.569  16.046  1.00 19.400          O  
ATOM   1759  H   GLU A 111       7.722  -3.900  18.287  1.00 16.190          H  
ATOM   1760  HA  GLU A 111       9.991  -5.459  19.089  1.00 16.800          H  
ATOM   1761 1HB  GLU A 111       9.668  -2.453  18.755  1.00 23.280          H  
ATOM   1762 2HB  GLU A 111      11.197  -3.243  19.059  1.00 23.280          H  
ATOM   1763 1HG  GLU A 111       9.460  -3.820  16.663  1.00 23.280          H  
ATOM   1764 2HG  GLU A 111      10.768  -2.644  16.682  1.00 23.280          H  
ATOM   1765  N   SER A 112       8.630  -3.548  21.409  1.00 13.290          N  
ATOM   1766  CA  SER A 112       8.657  -3.265  22.831  1.00 13.100          C  
ATOM   1767  C   SER A 112       8.329  -4.545  23.562  1.00 12.270          C  
ATOM   1768  O   SER A 112       8.992  -4.902  24.540  1.00 12.350          O  
ATOM   1769  CB  SER A 112       7.653  -2.178  23.192  1.00 18.420          C  
ATOM   1770  OG  SER A 112       8.000  -0.938  22.629  1.00 18.420          O  
ATOM   1771  H   SER A 112       7.838  -3.204  20.866  1.00 15.950          H  
ATOM   1772  HA  SER A 112       9.657  -2.941  23.112  1.00 15.720          H  
ATOM   1773 1HB  SER A 112       6.664  -2.469  22.841  1.00 22.100          H  
ATOM   1774 2HB  SER A 112       7.599  -2.084  24.274  1.00 22.100          H  
ATOM   1775  HG  SER A 112       7.336  -0.316  22.938  1.00 22.100          H  
ATOM   1776  N   PHE A 113       7.340  -5.273  23.035  1.00 11.650          N  
ATOM   1777  CA  PHE A 113       6.911  -6.537  23.616  1.00 11.010          C  
ATOM   1778  C   PHE A 113       8.085  -7.487  23.676  1.00 11.280          C  
ATOM   1779  O   PHE A 113       8.438  -8.020  24.730  1.00 11.160          O  
ATOM   1780  CB  PHE A 113       5.813  -7.164  22.769  1.00 15.670          C  
ATOM   1781  CG  PHE A 113       5.411  -8.472  23.216  1.00 15.670          C  
ATOM   1782  CD1 PHE A 113       4.552  -8.598  24.243  1.00 15.670          C  
ATOM   1783  CD2 PHE A 113       5.902  -9.606  22.610  1.00 15.670          C  
ATOM   1784  CE1 PHE A 113       4.165  -9.834  24.675  1.00 15.670          C  
ATOM   1785  CE2 PHE A 113       5.522 -10.828  23.043  1.00 15.670          C  
ATOM   1786  CZ  PHE A 113       4.650 -10.931  24.077  1.00 15.670          C  
ATOM   1787  H   PHE A 113       6.864  -4.891  22.207  1.00 13.980          H  
ATOM   1788  HA  PHE A 113       6.553  -6.364  24.630  1.00 13.210          H  
ATOM   1789 1HB  PHE A 113       4.942  -6.529  22.744  1.00 18.800          H  
ATOM   1790 2HB  PHE A 113       6.157  -7.257  21.763  1.00 18.800          H  
ATOM   1791  HD1 PHE A 113       4.166  -7.704  24.717  1.00 18.800          H  
ATOM   1792  HD2 PHE A 113       6.602  -9.513  21.780  1.00 18.800          H  
ATOM   1793  HE1 PHE A 113       3.468  -9.936  25.501  1.00 18.800          H  
ATOM   1794  HE2 PHE A 113       5.909 -11.722  22.575  1.00 18.800          H  
ATOM   1795  HZ  PHE A 113       4.348 -11.888  24.434  1.00 18.800          H  
ATOM   1796  N   LYS A 114       8.718  -7.670  22.520  1.00 11.850          N  
ATOM   1797  CA  LYS A 114       9.849  -8.550  22.375  1.00 12.340          C  
ATOM   1798  C   LYS A 114      10.945  -8.235  23.369  1.00 12.740          C  
ATOM   1799  O   LYS A 114      11.425  -9.139  24.051  1.00 12.840          O  
ATOM   1800  CB  LYS A 114      10.406  -8.438  20.965  1.00 17.080          C  
ATOM   1801  CG  LYS A 114      11.639  -9.303  20.683  1.00 17.080          C  
ATOM   1802  CD  LYS A 114      12.163  -9.098  19.248  1.00 17.080          C  
ATOM   1803  CE  LYS A 114      12.787  -7.691  19.065  1.00 17.080          C  
ATOM   1804  NZ  LYS A 114      13.542  -7.558  17.783  1.00 17.080          N  
ATOM   1805  H   LYS A 114       8.377  -7.181  21.691  1.00 14.220          H  
ATOM   1806  HA  LYS A 114       9.513  -9.572  22.551  1.00 14.810          H  
ATOM   1807 1HB  LYS A 114       9.627  -8.698  20.245  1.00 20.500          H  
ATOM   1808 2HB  LYS A 114      10.664  -7.399  20.793  1.00 20.500          H  
ATOM   1809 1HG  LYS A 114      12.438  -9.042  21.382  1.00 20.500          H  
ATOM   1810 2HG  LYS A 114      11.391 -10.354  20.836  1.00 20.500          H  
ATOM   1811 1HD  LYS A 114      12.906  -9.865  19.012  1.00 20.500          H  
ATOM   1812 2HD  LYS A 114      11.332  -9.198  18.545  1.00 20.500          H  
ATOM   1813 1HE  LYS A 114      11.994  -6.949  19.055  1.00 20.500          H  
ATOM   1814 2HE  LYS A 114      13.459  -7.480  19.899  1.00 20.500          H  
ATOM   1815 1HZ  LYS A 114      13.911  -6.606  17.714  1.00 20.500          H  
ATOM   1816 2HZ  LYS A 114      14.299  -8.218  17.762  1.00 20.500          H  
ATOM   1817 3HZ  LYS A 114      12.928  -7.734  16.995  1.00 20.500          H  
ATOM   1818  N   ASN A 115      11.355  -6.963  23.470  1.00 13.130          N  
ATOM   1819  CA  ASN A 115      12.443  -6.638  24.375  1.00 13.740          C  
ATOM   1820  C   ASN A 115      12.101  -6.939  25.832  1.00 13.270          C  
ATOM   1821  O   ASN A 115      12.955  -7.443  26.581  1.00 13.730          O  
ATOM   1822  CB  ASN A 115      12.841  -5.186  24.200  1.00 18.990          C  
ATOM   1823  CG  ASN A 115      13.591  -4.941  22.905  1.00 18.990          C  
ATOM   1824  OD1 ASN A 115      14.129  -5.866  22.277  1.00 18.990          O  
ATOM   1825  ND2 ASN A 115      13.645  -3.699  22.497  1.00 18.990          N  
ATOM   1826  H   ASN A 115      10.941  -6.231  22.883  1.00 15.760          H  
ATOM   1827  HA  ASN A 115      13.297  -7.260  24.111  1.00 16.490          H  
ATOM   1828 1HB  ASN A 115      11.935  -4.571  24.201  1.00 22.790          H  
ATOM   1829 2HB  ASN A 115      13.456  -4.870  25.038  1.00 22.790          H  
ATOM   1830 1HD2 ASN A 115      14.125  -3.473  21.649  1.00 22.790          H  
ATOM   1831 2HD2 ASN A 115      13.198  -2.978  23.024  1.00 22.790          H  
ATOM   1832  N   ILE A 116      10.854  -6.678  26.240  1.00 12.470          N  
ATOM   1833  CA  ILE A 116      10.476  -6.971  27.612  1.00 12.140          C  
ATOM   1834  C   ILE A 116      10.467  -8.468  27.872  1.00 11.900          C  
ATOM   1835  O   ILE A 116      10.953  -8.909  28.910  1.00 12.240          O  
ATOM   1836  CB  ILE A 116       9.113  -6.363  28.007  1.00 17.130          C  
ATOM   1837  CG1 ILE A 116       9.138  -4.789  27.941  1.00 17.130          C  
ATOM   1838  CG2 ILE A 116       8.714  -6.844  29.422  1.00 17.130          C  
ATOM   1839  CD1 ILE A 116      10.125  -4.071  28.868  1.00 17.130          C  
ATOM   1840  H   ILE A 116      10.190  -6.222  25.598  1.00 14.960          H  
ATOM   1841  HA  ILE A 116      11.234  -6.550  28.265  1.00 14.570          H  
ATOM   1842  HB  ILE A 116       8.363  -6.687  27.284  1.00 20.550          H  
ATOM   1843 1HG1 ILE A 116       9.375  -4.496  26.929  1.00 20.550          H  
ATOM   1844 2HG1 ILE A 116       8.136  -4.431  28.178  1.00 20.550          H  
ATOM   1845 1HG2 ILE A 116       7.762  -6.419  29.678  1.00 20.550          H  
ATOM   1846 2HG2 ILE A 116       8.637  -7.929  29.456  1.00 20.550          H  
ATOM   1847 3HG2 ILE A 116       9.456  -6.528  30.149  1.00 20.550          H  
ATOM   1848 1HD1 ILE A 116      10.029  -2.996  28.714  1.00 20.550          H  
ATOM   1849 2HD1 ILE A 116       9.909  -4.300  29.908  1.00 20.550          H  
ATOM   1850 3HD1 ILE A 116      11.144  -4.366  28.638  1.00 20.550          H  
ATOM   1851  N   VAL A 117       9.903  -9.261  26.957  1.00 11.510          N  
ATOM   1852  CA  VAL A 117       9.863 -10.699  27.190  1.00 11.500          C  
ATOM   1853  C   VAL A 117      11.282 -11.278  27.186  1.00 12.350          C  
ATOM   1854  O   VAL A 117      11.639 -12.071  28.059  1.00 12.640          O  
ATOM   1855  CB  VAL A 117       9.018 -11.422  26.107  1.00 16.100          C  
ATOM   1856  CG1 VAL A 117       9.119 -12.952  26.266  1.00 16.100          C  
ATOM   1857  CG2 VAL A 117       7.575 -11.003  26.205  1.00 16.100          C  
ATOM   1858  H   VAL A 117       9.493  -8.848  26.113  1.00 13.810          H  
ATOM   1859  HA  VAL A 117       9.412 -10.876  28.166  1.00 13.800          H  
ATOM   1860  HB  VAL A 117       9.411 -11.156  25.118  1.00 19.320          H  
ATOM   1861 1HG1 VAL A 117       8.527 -13.429  25.479  1.00 19.320          H  
ATOM   1862 2HG1 VAL A 117      10.139 -13.263  26.191  1.00 19.320          H  
ATOM   1863 3HG1 VAL A 117       8.728 -13.243  27.245  1.00 19.320          H  
ATOM   1864 1HG2 VAL A 117       7.013 -11.511  25.438  1.00 19.320          H  
ATOM   1865 2HG2 VAL A 117       7.179 -11.271  27.184  1.00 19.320          H  
ATOM   1866 3HG2 VAL A 117       7.495  -9.932  26.065  1.00 19.320          H  
ATOM   1867  N   LYS A 118      12.078 -10.904  26.182  1.00 12.910          N  
ATOM   1868  CA  LYS A 118      13.439 -11.394  25.994  1.00 13.850          C  
ATOM   1869  C   LYS A 118      14.324 -11.203  27.212  1.00 14.400          C  
ATOM   1870  O   LYS A 118      15.123 -12.079  27.544  1.00 15.020          O  
ATOM   1871  CB  LYS A 118      14.077 -10.729  24.777  1.00 19.010          C  
ATOM   1872  CG  LYS A 118      15.507 -11.183  24.480  1.00 19.010          C  
ATOM   1873  CD  LYS A 118      16.026 -10.562  23.192  1.00 19.010          C  
ATOM   1874  CE  LYS A 118      17.474 -10.949  22.931  1.00 19.010          C  
ATOM   1875  NZ  LYS A 118      17.970 -10.390  21.643  1.00 19.010          N  
ATOM   1876  H   LYS A 118      11.713 -10.251  25.489  1.00 15.490          H  
ATOM   1877  HA  LYS A 118      13.380 -12.458  25.792  1.00 16.620          H  
ATOM   1878 1HB  LYS A 118      13.463 -10.931  23.895  1.00 22.820          H  
ATOM   1879 2HB  LYS A 118      14.088  -9.646  24.924  1.00 22.820          H  
ATOM   1880 1HG  LYS A 118      16.160 -10.877  25.300  1.00 22.820          H  
ATOM   1881 2HG  LYS A 118      15.534 -12.266  24.410  1.00 22.820          H  
ATOM   1882 1HD  LYS A 118      15.407 -10.892  22.355  1.00 22.820          H  
ATOM   1883 2HD  LYS A 118      15.954  -9.475  23.267  1.00 22.820          H  
ATOM   1884 1HE  LYS A 118      18.094 -10.569  23.744  1.00 22.820          H  
ATOM   1885 2HE  LYS A 118      17.556 -12.037  22.902  1.00 22.820          H  
ATOM   1886 1HZ  LYS A 118      18.933 -10.664  21.501  1.00 22.820          H  
ATOM   1887 2HZ  LYS A 118      17.400 -10.758  20.894  1.00 22.820          H  
ATOM   1888 3HZ  LYS A 118      17.907  -9.380  21.657  1.00 22.820          H  
ATOM   1889  N   ASN A 119      14.186 -10.070  27.891  1.00 14.320          N  
ATOM   1890  CA  ASN A 119      15.016  -9.773  29.042  1.00 15.010          C  
ATOM   1891  C   ASN A 119      14.360 -10.078  30.393  1.00 14.780          C  
ATOM   1892  O   ASN A 119      14.832  -9.584  31.421  1.00 15.400          O  
ATOM   1893  CB  ASN A 119      15.440  -8.325  28.978  1.00 20.740          C  
ATOM   1894  CG  ASN A 119      16.390  -8.069  27.845  1.00 20.740          C  
ATOM   1895  OD1 ASN A 119      17.584  -8.398  27.913  1.00 20.740          O  
ATOM   1896  ND2 ASN A 119      15.876  -7.494  26.791  1.00 20.740          N  
ATOM   1897  H   ASN A 119      13.536  -9.352  27.549  1.00 17.180          H  
ATOM   1898  HA  ASN A 119      15.910 -10.393  28.981  1.00 18.010          H  
ATOM   1899 1HB  ASN A 119      14.553  -7.699  28.842  1.00 24.890          H  
ATOM   1900 2HB  ASN A 119      15.912  -8.032  29.912  1.00 24.890          H  
ATOM   1901 1HD2 ASN A 119      16.449  -7.294  25.999  1.00 24.890          H  
ATOM   1902 2HD2 ASN A 119      14.884  -7.265  26.781  1.00 24.890          H  
ATOM   1903  N   ASP A 120      13.271 -10.858  30.402  1.00 14.050          N  
ATOM   1904  CA  ASP A 120      12.591 -11.215  31.647  1.00 13.980          C  
ATOM   1905  C   ASP A 120      13.125 -12.562  32.154  1.00 14.350          C  
ATOM   1906  O   ASP A 120      14.169 -12.622  32.809  1.00 14.380          O  
ATOM   1907  OXT ASP A 120      12.654 -13.603  31.688  1.00 20.970          O  
ATOM   1908  CB  ASP A 120      11.066 -11.284  31.424  1.00 18.910          C  
ATOM   1909  CG  ASP A 120      10.194 -11.446  32.715  1.00 18.910          C  
ATOM   1910  OD1 ASP A 120      10.728 -11.586  33.790  1.00 18.910          O  
ATOM   1911  OD2 ASP A 120       8.979 -11.416  32.589  1.00 18.910          O  
ATOM   1912  H   ASP A 120      12.892 -11.231  29.524  1.00 16.860          H  
ATOM   1913  HA  ASP A 120      12.801 -10.452  32.395  1.00 16.780          H  
ATOM   1914 1HB  ASP A 120      10.751 -10.373  30.918  1.00 22.700          H  
ATOM   1915 2HB  ASP A 120      10.845 -12.108  30.741  1.00 22.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -589.379 67.3758 429.902 -43.6423 14.5403 32.9703 198.282 -232.333 -0.8022 -5.52182 -159.085 -33.1112 -52.696 -12.304 -19.2191 -5.46045 0 0.40971 7.77422 53.8958 125.563 -23.1503 18.8628 -49.5536 6.89526 67.4009 -202.386
MET:NtermProteinFull_1 -5.30671 0.40144 2.01197 -0.22732 0.021 0.08501 0.69236 -1.13368 -0 -0 -0.65555 0.91781 0 0 0 0 0 0.03059 0.09723 1.97701 0 0 0 0.60916 0 0.06941 -0.41026
ASN_2 -3.40125 0.21601 2.53897 -0.33952 0.03704 0.61231 1.03058 -1.40358 -0 -0 -1.17147 -0.58176 0 0 0 0 0 0.17409 0.07026 0 1.52413 -0.07876 0 -0.93687 0.1364 0.2221 -1.35133
ILE_3 -5.17039 0.54448 2.42757 -0.45935 0.29825 0.10679 1.86093 -1.81083 -0 -0 -1.31339 -0.03608 0 0 0 0 0 -0.05283 0.21928 0.3928 0 -0.78525 0 0.73287 -0.09497 1.02984 -2.11027
ASN_4 -3.8952 0.45298 4.53411 -0.274 0.06218 0.44197 2.56927 -2.17978 -0 -0 -2.66675 -0.7089 0 0 -0.81725 0 0 -0.05545 0.05385 0 2.13329 -0.33425 0 -0.93687 -0.05761 1.07546 -0.60294
LYS_5 -5.33268 0.33366 5.38934 -0.47054 0.13216 0.29866 1.99412 -2.41048 -0.01454 -0.04087 -1.46724 -0.26523 0 0 0 0 0 -0.07604 0.00622 1.81481 0 -0.06348 0 -1.5107 0.15847 0.32562 -1.19876
ASP_6 -3.49514 0.36117 4.54797 -0.11122 0.01072 0.3423 1.90157 -2.08797 -0 -0 -2.06207 -0.30324 0 0 -0.81725 0 0 -0.05436 0.01276 0 1.71016 0.08313 0 -2.3716 -0.22284 0.25275 -2.30316
SER_7 -4.08641 0.23521 5.01794 -0.02317 0 0.02111 2.51653 -2.42884 -0 -0 -1.48816 -0.28539 0 0 0 0 0 -0.03795 6e-05 0.46006 0 0.31959 0.60355 -0.77834 -0.16714 0.29319 0.17185
VAL_8 -7.8088 0.9127 2.19348 -0.3109 0.24161 0.06981 1.50307 -2.3291 -0.00904 -0.05868 -0.46185 -0.04595 0 0 0 0 0 -0.04802 0.00142 0.03276 0 -0.29178 0 1.9342 0.04792 0.316 -4.11116
GLU_9 -3.729 0.12165 4.45258 -0.21351 0.0251 0.2898 1.20277 -1.89661 -0.01454 -0.04087 -1.33052 -0.55079 0 0 0 0 0 -0.03093 0.10607 0 3.0726 -0.26913 0 -2.7348 -0.1273 0.37716 -1.29027
SER_10 -2.73395 0.37033 3.45663 -0.027 0 0.06306 1.83128 -1.57229 -0 -0 -2.22957 -0.63825 0 0 -0.3567 0 0 0.15371 0 0.50395 0 0.34041 0.60034 -0.77834 0.30629 0.33373 -0.37638
TYR_11 -4.73807 0.44372 3.67343 -0.77892 0.03824 0.23025 1.65617 -2.08927 -0 -0 -0.78674 -0.46794 0 0 0 0 0 -0.02139 0.03156 0 1.69524 -0.23564 0.04276 1.2797 1.6277 0.3338 1.9346
LEU_12 -4.94581 0.48048 1.79575 -0.61867 0.16676 0.19562 1.41408 -1.55462 -0 -0 -0.68426 0.21503 0 0 0 0 0 0.02909 0.21166 0.5826 0 -0.07067 0 0.18072 1.77871 0.41342 -0.4101
GLU_13 -6.3094 0.65424 6.72234 -0.47031 0.0979 0.73324 2.8599 -2.88071 -0.04272 -0.29864 -1.71792 -1.29885 0 0 -1.05419 0 0 0.0134 0.1468 0 5.1094 -0.05808 0 -2.7348 0.52497 0.45262 0.44919
GLU_14 -2.40005 0.17819 2.52021 -0.22811 0.03015 0.33049 1.07256 -1.15803 -0 -0 -1.25916 -0.58934 0 0 -1.05419 0 0 -0.05117 0.00835 0 3.14841 -0.32032 0 -2.7348 -0.42587 0.49185 -2.44081
PHE_15 -5.64065 0.80036 2.31982 -0.5549 0.03352 0.23132 1.18926 -1.65744 -0.01519 -0.10661 -0.68541 0.25186 0 0 0 0 0 -0.00822 0.04575 0 2.22663 -0.20464 0 1.0402 -0.52914 0.36142 -0.90204
THR_16 -4.50916 0.377 2.60397 -0.09879 0.04401 0.07028 0.67599 -1.65236 -0.01242 -0.06049 -0.41701 -0.62802 0 0 0 0 0 0.00468 0.0719 0.09414 0 -0.49781 2.38649 -1.0874 -0.42065 0.34946 -2.70619
CYS_17 -6.93629 1.17911 4.58632 -0.0633 0.00706 0.0245 2.5953 -2.38116 -0 -0 -2.39413 -0.81675 0 0 0 0 0 -0.02279 0.14749 0.75261 0 -0.15863 0 3.6196 0.32537 0.56284 1.02716
ASP_18 -4.11258 0.40392 4.84251 -0.24803 0.03334 0.81876 2.23687 -2.03084 -0 -0 -2.0413 -0.4052 0 0 0 -0.90188 0 -0.04956 0.00217 0 2.09662 -0.59488 0 -2.3716 0.34123 0.72305 -1.25737
ALA_19 -2.21306 0.35338 2.14464 -0.02585 0.01123 0 0.0918 -1.17062 -0.00797 -0.03394 -0.22933 -0.54881 0 0 0 0 0 0.10127 0 0 0 0.62929 0 1.8394 0.21018 0.71799 1.86959
ASN_20 -4.15226 0.3826 5.46119 -0.17038 0.01564 0.23775 2.67137 -2.54581 -0.01519 -0.10661 -3.21004 -0.29293 0 0 0 0 0 0.15505 0.00214 0 1.70962 0.05658 0 -0.93687 0.46788 0.45773 0.18744
SER_21 -2.95706 0.33233 2.2801 -0.02872 0 0.06348 0.90153 -1.1367 -0 -0 -1.34015 -0.44983 0 0 -0.3567 0 0 -0.024 0.02523 0.19023 0 -0.39805 0.60001 -0.77834 -0.29315 0.46663 -2.90316
LEU_22 -7.56201 0.85085 3.21414 -0.46123 0.31127 0.0675 1.96819 -2.31564 -0.03294 -0.21482 -2.15913 0.16492 0 0 0 0 0 0.21681 0.28124 0.67491 0 0.25193 0 0.18072 -0.23724 0.94338 -3.85716
ILE_23 -6.18876 0.46228 0.57796 -0.49752 0.3576 0.09798 0.72466 -1.3414 -0.0155 -0.05578 0.25045 -0.01103 0 0 0 0 0 -0.00292 0.00308 0.63998 0 -0.49642 0 0.73287 0.10882 0.897 -3.75665
ASN_24 -6.19688 0.73514 4.09038 -0.16116 0.00768 0.21091 2.23075 -2.29485 -0.0155 -0.05578 -0.40257 -0.97327 0 0 -1.08529 0 0 -0.00447 9e-05 0 2.05363 -0.21751 0 -0.93687 0.07455 0.53938 -2.40164
ILE_25 -6.53203 0.9007 1.04806 -0.60763 0.40322 0.21297 1.04592 -1.38426 -0.01881 -0.1425 -0.98233 -0.19537 0 0 -1.08529 0 0 -0.01396 0.00229 0.41688 0 0.20958 0 0.73287 0.11652 0.44339 -5.42978
LYS_26 -7.00974 0.91687 4.68545 -0.46547 0.15223 0.28846 2.05111 -2.2762 -0 -0 -0.31327 -0.02769 0 0 0 0 0 0.13167 0.09254 1.61035 0 0.05395 0 -1.5107 0.83356 1.47448 0.6876
LEU_27 -9.50524 1.38269 4.84377 -0.4971 0.16525 0.10654 3.37071 -3.12308 -0 -0 -2.44848 0.22862 0 0 0 0 0 -0.02353 0.14464 0.26251 0 -0.28634 0 0.18072 0.75344 2.15359 -2.29129
ILE_28 -8.07804 0.97575 5.04565 -0.73821 0.47345 0.28077 2.41863 -2.76615 -0 -0 -0.53844 0.22347 0 0 0 0 0 -0.15912 0.00147 0.76812 0 0.28821 0 0.73287 0.02502 1.32696 0.28039
ARG_29 -7.07328 0.88941 5.70401 -0.91011 0.38976 0.75239 1.80101 -2.64286 -0.0255 -0.144 -0.00764 -0.08209 0 0 0 -0.82819 0 -0.07835 0.11794 3.14375 0 -0.18952 0 -1.2888 -0.23588 0.74381 0.03586
THR_30 -4.80865 0.42552 5.24205 -0.11711 0.07772 0.05772 2.4198 -2.46425 -0 -0 -1.64286 -0.86394 0 0 0 0 0 0.26975 0.00372 0.22068 0 -0.49027 2.25514 -1.0874 -0.38188 0.55321 -0.33103
GLU_31 -7.87377 1.12258 8.12461 -0.22156 0.04103 0.32194 2.94103 -3.59635 -0.0132 -0.15414 -2.08399 -0.61198 0 0 0 0 0 -0.00536 0.01683 0 3.09829 -0.36613 0 -2.7348 -0.45232 0.56794 -1.87936
ASP_32 -4.50839 0.42093 5.58766 -0.22849 0.01151 0.75354 2.29882 -2.42898 -0 -0 -3.44246 0.16568 0 0 -0.89452 0 0 -0.04792 0.36062 0 3.79123 -0.11814 0 -2.3716 -0.38212 0.74205 -0.29056
GLU_33 -4.54337 0.46315 4.63504 -0.23984 0.0455 0.3771 1.61505 -2.06605 -0 -0 -1.08116 -0.44541 0 0 0 0 0 0.03761 0.06122 0 3.69143 0.04792 0 -2.7348 -0.22802 0.75433 0.3897
ILE_34 -6.53111 1.17744 3.52422 -0.53083 0.54342 0.10822 2.13262 -2.35718 -0.01245 -0.13196 -0.53745 0.12593 0 0 0 0 0 -0.02935 0.22687 0.47156 0 -0.39902 0 0.73287 -0.08317 0.78842 -0.78094
ASP_35 -3.02296 0.49579 2.51206 -0.10594 0.01345 0.30859 0.61374 -1.28082 -0.00195 -0.02552 -0.43439 -0.15393 0 0 0 0 0 1e-05 0.00154 0 2.26784 0.19353 0 -2.3716 0.11487 0.90168 0.02599
LYS_36 -3.69339 0.46001 2.27148 -0.32801 0.04991 0.18123 1.3697 -1.07341 -0 -0 -0.98399 -0.15637 0 0 -0.59721 0 0 0.05657 0.01617 1.80757 0 -0.14802 0 -1.5107 -0.04663 0.70105 -1.62405
CYS_37 -5.83608 0.53389 3.81522 -0.0783 0 0.05193 1.67644 -1.79267 -0.02085 -0.15273 -2.38309 -0.1189 0 0 0 0 0 0.12094 0.06582 0.21932 0 -0.42708 0 3.6196 -0.08741 0.45527 -0.33868
ILE_38 -7.69404 1.474 2.96777 -0.61248 0.47393 0.1031 2.2138 -2.28135 -0 -0 -1.97054 0.771 0 0 0 0 0 -0.09065 0.10986 0.95176 0 -0.18952 0 0.73287 -0.31198 0.87943 -2.47304
GLY_39 -3.4345 0.35364 3.05351 -5e-05 0 0 1.58942 -1.69946 -0 -0 -2.74391 -0.40991 0 0 -0.49895 0 0 -0.10768 0 0 0 -1.42487 0 0.83697 -0.82868 0.83649 -4.47798
PHE_40 -6.5693 1.03619 3.72862 -0.54307 0.02733 0.01045 2.25044 -1.95097 -0.02085 -0.15273 -1.10714 -0.18716 0 0 0 0 0 0.1475 0.56284 0 2.41762 -0.02233 0 1.0402 -0.7819 0.79664 0.68238
ALA_41 -2.31952 0.51866 1.35043 -0.02881 0.01274 0 0.17213 -1.0539 -0.01741 -0.09255 0.27959 -0.48013 0 0 0 0 0 0.12271 0 0 0 -0.13905 0 1.8394 -0.03112 1.25645 1.38963
PRO_42 -3.32197 0.78038 1.8382 -0.22513 0.03722 0.16513 0.3359 -0.79552 -0 -0 -0.80042 -0.07872 0 0 0 0 0 0.50907 0.11238 0.31467 0 -0.73791 0 -2.4119 0.1366 0.97714 -3.16488
GLN_43 -1.89715 0.10616 1.73596 -0.64534 0.0859 0.41127 0.74594 -0.84224 -0 -0 -1.03157 -0.06714 0 0 -0.89883 0 0 -0.01514 0.03299 0 3.02342 0.04957 0 -0.18838 -0.21521 0.67048 1.06068
PHE_44 -6.76034 0.60201 4.22583 -1.07135 0.1913 0.53511 1.9582 -2.21458 -0.0255 -0.144 -2.20017 -0.25656 0 0 -0.89883 0 0 0.00178 0.01414 0 1.54078 -0.40512 0 1.0402 0.01571 0.46621 -3.38518
THR_45 -3.33681 0.48776 3.65746 -0.16425 0.07914 0.05834 1.51092 -1.7413 -0 -0 -2.31048 -0.87597 0 0 -1.09761 0 0 -0.00321 0.01199 0.33859 0 -0.5551 2.303 -1.0874 0.65463 0.48196 -1.58835
HIS_46 -5.46551 0.762 3.0758 -0.77031 0.01213 1.02213 0.87252 -1.59065 -0 -0 -1.52371 0.1865 0 0 -0.20309 -0.82819 0 0.00548 0.04455 0 1.81299 -0.29734 0 -0.45461 0.47763 0.48763 -2.37407
GLN_47 -4.45754 0.34864 2.92052 -0.68301 0.13041 0.47771 1.34662 -1.57641 -0 -0 -1.60424 -0.29659 0 0 -0.86836 0 0 -0.05148 0.03167 0 2.95696 0.20519 0 -0.18838 0.2084 0.2964 -0.80347
PHE_48 -4.90843 0.40304 2.18961 -1.12729 0.24518 0.78248 0.59533 -1.36442 -0 -0 -0.96674 -0.15006 0 0 -0.86836 0 0 -0.00476 0.16557 0 2.69043 -0.36478 0 1.0402 0.16715 0.21339 -1.26247
TYR_49 -3.78823 0.35381 1.98492 -0.57546 0.04961 0.31164 0.41143 -1.16529 -0 -0 0.72997 -0.23163 0 0 0 0 0 0.02132 0.0002 0 1.87684 -0.32805 0.03474 1.2797 -0.21704 0.16731 0.91577
GLY_50 -1.21698 0.06034 1.64963 -5e-05 0 0 0.42961 -0.70481 -0.00354 -0.04569 0.52945 -0.38832 0 0 0 0 0 -0.13973 0 0 0 -1.42376 0 0.83697 -0.69764 0.1939 -0.92062
GLU_51 -4.93631 0.45594 5.30384 -0.47766 0.1048 0.95032 1.38777 -2.26318 -0.01241 -0.06423 -1.14212 -0.40062 0 0 0 0 0 -0.06578 0.04995 0 2.7577 0.0423 0 -2.7348 -0.69287 0.3375 -1.39988
SER_52 -2.21727 0.29838 3.33122 -0.03487 0.00146 0.06329 1.2078 -1.39826 -0.01148 -0.10489 -1.08367 -0.74316 0 0 -0.51838 0 0 -0.0193 0.00046 0.31568 0 0.42382 0.60129 -0.77834 0.19258 0.45626 -0.01739
GLU_53 -1.99198 0.14955 2.7872 -0.25297 0.06449 0.45545 0.50988 -1.14533 -0.02493 -0.2019 -0.2434 -0.49214 0 0 0 0 0 -0.08404 0.00756 0 2.72107 0.10088 0 -2.7348 0.34031 0.32792 0.2928
LYS_54 -4.40637 0.41046 5.64382 -0.62843 0.17583 0.70972 1.66174 -2.32354 -0.01544 -0.10357 -2.91614 -0.02941 0 0 -0.51838 0 0 0.06304 0.37162 2.06025 0 0.08234 0 -1.5107 -0.01616 0.32591 -0.96342
ILE_55 -1.64377 0.08429 1.57783 -0.47506 0.33862 0.11105 0.445 -0.78342 -0 -0 -0.04466 -0.14622 0 0 0 0 0 -0.04006 0.00345 0.29878 0 -0.68415 0 0.73287 -0.18998 0.33296 -0.08245
PHE_56 -4.64469 0.44045 2.04405 -0.73243 0.03356 0.06311 0.98448 -1.52099 -0.00198 -0.00651 -0.8425 -0.35696 0 0 0 0 0 -0.06441 0.01485 0 2.05955 0.10949 0 1.0402 -0.47778 0.16446 -1.69405
GLY_57 -2.52867 0.29041 2.02123 -0.0015 0 0 0.76861 -1.23504 -0.00049 -0.00151 -0.59268 -0.35725 0 0 0 0 0 -0.11536 0 0 0 -1.54039 0 0.83697 0.01847 0.0886 -2.3486
TYR_58 -7.20075 0.84442 2.0112 -0.52571 0.02186 0.22033 0.94795 -1.83151 -0.00445 -0.02664 -0.88757 -0.17515 0 0 0 0 0 -0.02279 0.17369 0 2.41041 -0.0453 0.00236 1.2797 0.17458 0.24434 -2.38905
LYS_59 -3.41656 0.33896 4.4706 -0.46574 0.11431 0.25949 2.06624 -1.98418 -0.0003 -0.00078 -1.48816 -0.18204 0 0 0 0 0 0.00159 0.00217 1.84564 0 0.11241 0 -1.5107 -0.09589 0.37008 0.43715
ASN_60 -2.0209 0.31406 2.17411 -0.19441 0.02794 0.32892 0.66 -1.00076 -0.01079 -0.11094 -0.08136 -1.03264 0 0 0 0 0 -0.09236 0.04353 0 1.87078 -1.02789 0 -0.93687 -0.45724 0.30246 -1.24438
LEU_61 -3.97368 0.48829 3.30882 -0.53128 0.20004 0.17196 1.41934 -1.68006 -0 -9e-05 -1.27294 -0.05171 0 0 0 0 0 -0.05045 0.07341 0.17445 0 0.60139 0 0.18072 -0.23176 0.49542 -0.67813
ARG_62 -6.93753 0.66342 6.17426 -0.43931 0.04862 0.23963 3.03842 -2.83249 -0.01098 -0.11166 -3.21121 -0.00973 0 0 0 -0.90188 0 0.00483 0.29455 2.40693 0 -0.20195 0 -1.2888 0.15531 0.58669 -2.33287
ILE_63 -8.82381 1.54978 1.17169 -0.67765 0.36733 0.15694 1.16001 -1.95502 -0.00499 -0.07004 -1.07478 0.31091 0 0 0 0 0 -0.06415 0.37923 2.24025 0 -0.62051 0 0.73287 -0.39963 0.84561 -4.77595
ASP_64 -2.14836 0.14662 2.49353 -0.2295 0.03162 0.7514 0.80725 -1.24671 -0.03594 -0.27362 0.23075 -0.78147 0 0 0 0 0 0.02001 0.09492 0 2.00666 -0.73835 0 -2.3716 -0.39428 0.99469 -0.64239
LEU_65 -7.90792 1.38395 2.14106 -0.54631 0.34934 0.10211 1.13442 -2.16171 -0.0154 -0.0947 -0.70006 0.47035 0 0 0 0 0 0.58559 0.08614 0.30968 0 -0.1409 0 0.18072 -0.29126 1.39514 -3.71977
CYS_66 -5.79526 0.47543 3.81467 -0.06956 0.00274 0.05129 2.8393 -1.88673 -0 -0 -2.66447 -0.4389 0 0 0 0 0 -0.04638 0.05706 0.30465 0 0.01667 0 3.6196 -0.01382 1.25019 1.51647
PHE_67 -4.17791 0.39306 1.72041 -1.03424 0.4821 0.72366 0.55296 -1.19397 -0.00038 -0.001 -0.38808 -0.89724 0 0 0 0 0 -0.02332 0.00175 0 2.86519 -0.08491 0 1.0402 0.66214 0.42701 1.06741
SER_68 -3.49138 0.35564 4.1516 -0.03223 2e-05 0.05674 2.52122 -1.93154 -0.01135 -0.13027 -2.42264 -0.96847 0 0 -0.64253 0 0 -0.05956 0.04873 0.72938 0 0.05047 0.61095 -0.77834 0.29558 0.392 -1.25598
ALA_69 -3.12839 0.28324 2.93925 -0.02454 0.00013 0 1.54227 -1.59792 -0 -0 -1.06085 -0.3917 0 0 0 0 0 -0.1335 0 0 0 -0.22635 0 1.8394 -0.48248 0.27717 -0.16429
HIS_70 -2.72601 0.30433 3.05449 -0.43449 0.01015 0.51209 1.2152 -1.41225 -0 -0 -0.51754 -0.25873 0 0 -0.64253 0 0 0.06175 0.00878 0 2.23015 -0.06203 0 -0.45461 -0.44528 0.16283 0.6063
SER_71 -4.87392 0.772 5.48082 -0.02417 0 0.02199 2.45233 -2.42509 -0 -0 -1.9154 0.10295 0 0 0 0 0 0.16649 6e-05 0.48507 0 0.06754 0.60498 -0.77834 -0.04725 0.31923 0.40929
LEU_72 -7.29553 0.62439 5.20481 -0.46606 0.19144 0.10661 3.12947 -2.94725 -0.00315 -0.02673 -2.09317 0.19766 0 0 0 0 0 -0.04968 0.00109 0.30181 0 -0.29688 0 0.18072 -0.0628 0.54849 -2.75474
THR_73 -4.44807 0.83822 5.06121 -0.20645 0.1329 0.07371 2.51754 -2.39101 -0 -0 -2.3548 -0.02644 0 0 0 0 0 0.35381 0.00019 0.06555 0 0.06839 2.26065 -1.0874 5.49936 1.8296 8.18697
PRO_74 -5.9936 1.06146 3.98529 -0.08465 0 0.05239 1.58926 -2.04569 -0 -0 -0.47409 0.67658 0 0 0 0 0 0.01602 0.0337 0.50293 0 -0.15303 0 -2.4119 5.42625 2.00279 4.18372
PHE_75 -8.52606 1.36479 3.61713 -0.97235 0.12585 0.32532 2.77333 -2.77103 -0 -0 -1.8697 -0.00381 0 0 0 0 0 -0.00068 0.20871 0 1.90793 -0.32369 0 1.0402 -0.13013 0.82938 -2.40481
ILE_76 -7.25152 0.56983 4.5345 -0.4866 0.27902 0.09236 3.07656 -2.64638 -0 -0 -2.56313 0.36395 0 0 0 0 0 0.07461 0.02626 0.80118 0 0.24975 0 0.73287 -0.02747 0.80179 -1.37242
SER_77 -3.93359 0.35229 4.01559 -0.03006 0.02018 0.0282 1.6815 -2.02275 -0.00315 -0.02673 -1.05996 -0.08336 0 0 0 0 0 -0.04371 0.00727 0.61323 0 -0.00656 0.60144 -0.77834 -0.21763 0.61909 -0.26704
SER_78 -4.41013 0.4624 4.72527 -0.03202 0 0.05477 2.22034 -2.31355 -0 -0 -1.30035 -0.92268 0 0 0 0 0 -0.09465 0.00538 0.63193 0 0.10853 0.6013 -0.77834 -0.25234 0.41327 -0.88086
SER_79 -3.3617 0.08665 3.25316 -0.03236 0.00013 0.05589 1.75151 -1.49822 -0.01255 -0.13361 -0.83893 -0.88616 0 0 -1.23526 0 0 0.06641 0.01778 0.73885 0 0.11448 0.60869 -0.77834 -0.40787 0.4812 -2.01026
TYR_80 -6.14392 0.65489 2.15637 -0.87028 0.29154 0.55212 1.76915 -1.57573 -0.00373 -0.05426 -0.10988 -0.65162 0 0 0 0 0 -0.01748 0.0015 0 2.87092 -0.18831 0.00417 1.2797 -0.25954 0.53336 0.23898
ASP_81 -5.47638 0.42781 6.79235 -0.17003 0.04942 0.54095 2.83317 -2.8429 -0.00915 -0.07294 -4.75776 -1.45919 0 0 -0.63805 -0.30493 0 -0.0392 0.14114 0 3.07999 -0.4248 0 -2.3716 -0.13647 0.44237 -4.39619
VAL_82 -5.52854 0.59066 1.25685 -0.27614 0.13228 0.05927 1.25008 -1.63533 -0 -0 0.6562 -0.38322 0 0 0 0 0 0.02245 0.00661 0.19158 0 -0.69703 0 1.9342 -0.29549 0.39943 -2.31615
LYS_83 -4.22717 0.3282 4.35837 -0.52906 0.09069 0.34585 1.92509 -1.78918 -0.00547 -0.01968 -3.96787 0.00778 0 0 0 -0.30493 0 -0.06495 0.25963 1.81468 0 -0.03996 0 -1.5107 -0.40487 0.47338 -3.26017
VAL_84 -5.74288 0.61961 0.8621 -0.31129 0.34906 0.0792 0.68622 -1.48449 -0.01434 -0.1175 0.5508 -0.55805 0 0 0 0 0 0.14592 0.02455 0.08277 0 0.56887 0 1.9342 0.19415 0.47044 -1.66067
GLU_85 -2.14194 0.13919 2.481 -0.21321 0.03101 0.30002 0.85441 -1.13129 -0.01425 -0.13865 -0.4853 -0.57299 0 0 0 0 0 -0.03064 0.00829 0 3.04228 -0.30247 0 -2.7348 0.08795 0.32847 -0.49292
ASN_86 -4.37631 0.50492 3.39935 -0.17135 0.00396 0.26093 0.45489 -1.72114 -0.03131 -0.23273 -0.11026 -0.79338 0 0 0 0 0 0.00023 0.03094 0 2.21905 0.45099 0 -0.93687 -0.12935 0.469 -0.70844
THR_87 -3.081 0.47328 2.9255 -0.19629 0.13147 0.07385 0.95519 -1.3956 -0.00108 -0.00565 -0.03398 0.14125 0 0 0 0 0 -0.01587 0.00196 0.14762 0 -0.1467 2.27698 -1.0874 0.6127 0.53354 2.30977
GLU_88 -4.12243 0.35552 4.21046 -0.24642 0.023 0.2911 2.02416 -1.92872 -0.019 -0.18443 -2.60711 -0.20291 0 0 0 -0.69523 0 -0.01902 0.0426 0 2.80459 -0.03603 0 -2.7348 0.08854 0.25657 -2.69955
ASP_89 -1.48445 0.04359 1.7663 -0.23157 0.04117 0.75919 0.2979 -0.79957 -0.0103 -0.08402 0.42246 -0.86209 0 0 0 0 0 -0.01854 0.09728 0 2.07483 -0.76613 0 -2.3716 -0.37505 0.21215 -1.28844
ILE_90 -6.43188 1.3375 0.84859 -0.50563 0.55014 0.10674 0.89044 -1.3815 -0 -7e-05 -0.89314 0.22483 0 0 0 0 0 -0.05584 0.2161 0.52798 0 -0.69632 0 0.73287 -0.3102 0.33157 -4.50781
LEU_91 -3.10885 0.2079 2.14446 -0.46878 0.21578 0.08275 0.72309 -1.31126 -0.00566 -0.01715 0.12137 0.27544 0 0 0 0 0 -0.02101 0.03716 0.37204 0 -0.29541 0 0.18072 -0.31606 0.35218 -0.83129
ALA_92 -4.06582 0.4407 1.57134 -0.02417 1e-05 0 1.02781 -1.48547 -0.00077 -0.01404 -1.09513 -0.34983 0 0 0 0 0 -0.07706 0 0 0 -0.35887 0 1.8394 -0.39875 0.31639 -2.67427
ASP_93 -2.22466 0.364 2.72754 -0.11903 0.00746 0.3483 0.37416 -1.30075 -0 -0 0.29026 -0.48027 0 0 0 0 0 -0.06917 0.00352 0 3.1546 -0.63512 0 -2.3716 -0.35172 0.29009 0.00761
ASN_94 -3.92692 0.34968 4.02327 -0.19416 0.04226 0.32564 1.79541 -1.95855 -0.01102 -0.05106 -1.29021 -1.01393 0 0 0 0 0 -0.01427 0.00358 0 1.82985 -1.01781 0 -0.93687 -0.44848 0.31597 -2.17762
PHE_95 -10.4525 2.1374 3.10833 -0.87256 0.13211 0.24853 2.11049 -2.88493 -0 -0 -2.20921 -0.05946 0 0 0 0 0 0.03028 0.05318 0 2.04291 -0.54589 0 1.0402 -0.19899 0.5216 -5.79855
GLU_96 -6.8457 0.57329 6.48339 -0.43801 0.16491 1.38346 2.43929 -3.01786 -0.02986 -0.15701 -3.36133 -2.94423 0 0 -0.49895 0 0 -0.03916 0.05568 0 4.0584 -0.20411 0 -2.7348 0.11607 0.49032 -4.50622
HIS_D_97 -3.49956 0.22772 3.21735 -0.70863 0.01097 0.75863 0.54508 -1.63618 -0.02909 -0.14297 0.12173 -0.32242 0 0 0 0 0 -0.00864 0.01002 0 1.58966 -0.14803 0 -0.45461 -0.04152 0.3291 -0.1814
SER_98 -3.32816 0.14942 3.71845 -0.02482 0.00034 0.02458 1.45488 -1.85482 -0 -0 -1.44825 -0.06119 0 0 0 0 0 -0.04104 0.04417 0.57478 0 0.07925 0.62203 -0.77834 0.06439 0.52085 -0.28346
LEU_99 -7.68409 0.94313 3.88767 -0.73081 0.47812 0.21802 3.16167 -2.6152 -0.01102 -0.05106 -3.2224 0.29061 0 0 0 0 0 0.02428 0.00832 2.8949 0 -0.19465 0 0.18072 -0.14643 0.85337 -1.71484
ILE_100 -6.48483 0.83887 4.15269 -0.70373 0.4675 0.25594 1.96412 -2.726 -0 -0 -1.0945 0.1511 0 0 0 0 0 -0.18186 0.06348 0.83101 0 0.37576 0 0.73287 -0.15912 0.72491 -0.7918
ASP_101 -2.05787 0.33312 2.51259 -0.11676 0.01673 0.36528 0.40082 -1.20401 -0 -0 -0.00835 -0.23589 0 0 0 0 0 0.06775 0.01323 0 2.05836 -0.17677 0 -2.3716 -0.30716 0.34959 -0.36094
LYS_102 -3.26804 0.28509 3.85656 -0.26607 0.01738 0.11009 2.40021 -1.69482 -0 -0 -2.9767 -0.14277 0 0 0 -0.69523 0 0.00464 0.23121 1.86618 0 -0.12241 0 -1.5107 -0.03621 0.34427 -1.59731
LEU_103 -6.75606 0.93236 3.25421 -0.45806 0.21547 0.10073 2.41867 -2.2852 -4e-05 -0.00064 -0.81882 0.01474 0 0 0 0 0 -0.03682 0.03219 1.15256 0 -0.16997 0 0.18072 0.47309 0.71597 -1.0349
SER_104 -3.34694 0.27843 3.38239 -0.02957 9e-05 0.04772 1.03905 -1.70005 -0.00392 -0.03975 -0.71229 -0.98549 0 0 0 0 0 -0.10055 0.00592 0.14842 0 -0.35564 0.63901 -0.77834 0.00677 0.69162 -1.81312
ASN_105 -6.99307 0.66373 5.93726 -0.18478 0.02452 0.27369 2.05495 -2.99993 -0.00392 -0.03975 -1.84716 -0.30646 0 0 0 0 0 0.00281 0.03834 0 1.51791 0.0363 0 -0.93687 -0.30341 0.64684 -2.419
VAL_106 -8.22271 1.49985 2.13985 -0.28034 0.17485 0.04745 1.72065 -2.24927 -0 -0 -0.62046 0.40264 0 0 0 0 0 -0.05516 0.00164 0.83426 0 0.2056 0 1.9342 -0.22318 0.82213 -1.868
GLU_107 -3.75388 0.44493 2.74841 -0.23429 0.04778 0.38225 0.53687 -1.33276 -4e-05 -0.00064 -0.46399 -0.56076 0 0 0 0 0 -0.02346 0.114 0 2.95364 0.06186 0 -2.7348 -0.33002 0.51033 -1.63456
ARG_108 -4.01735 0.35098 3.85344 -0.43069 0.05214 0.22205 1.33704 -1.84867 -0.01741 -0.09255 -0.74109 0.14814 0 0 0 0 0 0.08249 0.03272 2.29869 0 -0.0934 0 -1.2888 0.18549 0.16165 0.19488
ASN_109 -4.89519 0.39371 5.90466 -0.31753 0.12146 0.57606 3.67291 -2.77215 -0 -0 -3.59977 -0.81033 0 0 -0.53619 0 0 0.00224 0.04213 0 1.76772 -0.93982 0 -0.93687 1.09641 0.3537 -0.87686
LEU_110 -7.79944 1.42725 3.59493 -0.74002 0.52415 0.33003 2.813 -2.60603 -0 -0 -2.30138 -0.00035 0 0 0 0 0 -0.12545 0.06905 0.96858 0 -0.12362 0 0.18072 0.76221 0.78062 -2.24574
GLU_111 -4.76171 0.3332 6.2461 -0.40378 0.03548 0.77101 2.49033 -2.72408 -0 -0 -3.22432 -0.43434 0 0 -0.53619 0 0 -0.0551 0.06391 0 3.39006 -0.35573 0 -2.7348 -0.31137 0.60688 -1.60445
SER_112 -4.87004 0.30999 5.633 -0.0224 0 0.02071 2.54542 -2.62028 -0 -0 -1.70374 -0.27369 0 0 0 0 0 0.02736 0.00059 0.4504 0 0.32964 0.6029 -0.77834 -0.23751 0.24891 -0.33709
PHE_113 -11.5432 1.81224 3.31847 -0.95308 0.08261 0.26779 2.6893 -3.06293 -0.00483 -0.03575 -1.44263 -0.07178 0 0 0 0 0 0.00784 0.01503 0 1.72752 -0.51362 0 1.0402 0.2019 0.38815 -6.07682
LYS_114 -7.79227 0.32813 8.37164 -0.60897 0.25459 0.2879 3.48562 -3.6847 -0.00623 -0.0289 -4.53161 0.12888 0 0 0 0 0 -0.00884 0.11745 2.61148 0 0.04395 0 -1.5107 0.16175 0.44214 -1.9387
ASN_115 -4.99742 0.1287 5.82346 -0.1762 0.03298 0.26203 2.63212 -2.7626 -0 -0 -2.60689 -0.29532 0 0 0 0 0 0.0256 0.00029 0 1.41173 0.40629 0 -0.93687 0.09809 0.3126 -0.64142
ILE_116 -4.99723 0.38986 4.49063 -0.67278 0.55148 0.15385 2.02405 -2.30202 -0 -0 -1.30498 0.20405 0 0 0 0 0 -0.06997 0.00559 0.59251 0 -0.44383 0 0.73287 0.02638 0.4498 -0.16973
VAL_117 -6.60299 0.4538 3.88898 -0.30382 0.20944 0.06922 2.60473 -2.65119 -0.00975 -0.04899 -1.59071 -0.11448 0 0 0 0 0 -0.05447 0.01147 0.04751 0 -0.36148 0 1.9342 -0.01377 0.44556 -2.08674
LYS_118 -5.47369 0.23638 5.45905 -0.447 0.0797 0.26438 1.72562 -2.3962 -0.0156 -0.09994 -1.21131 -0.15395 0 0 0 0 0 -0.06299 0.04444 2.02001 0 -0.06051 0 -1.5107 -0.17185 0.2553 -1.51884
ASN_119 -2.85835 0.13023 3.62428 -0.22698 0.04709 0.34923 1.41785 -1.64906 -0 -0 -1.55904 -0.49037 0 0 0 0 0 -0.06434 0.0005 0 2.40226 -0.63126 0 -0.93687 -0.51517 0.29599 -0.66399
ASP:CtermProteinFull_120 -1.77403 0.09918 2.73714 -0.24291 0.0209 0.99331 1.09623 -1.16898 -0.00867 -0.04334 -0.9004 0.72829 0 0 0 0 0 0 0.07009 0 3.08985 0 0 -2.3716 -0.34471 0.4563 2.43665
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 636614 DOMAINID 630339 MODEL 3 2POW
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 44.731
ATOM      1  N   MET A   1      -9.685 -28.202   5.487  1.00 15.040          N  
ATOM      2  CA  MET A   1      -9.069 -26.884   5.588  1.00 14.630          C  
ATOM      3  C   MET A   1      -7.569 -27.016   5.802  1.00 14.340          C  
ATOM      4  O   MET A   1      -7.120 -27.740   6.687  1.00 14.550          O  
ATOM      5  CB  MET A   1      -9.708 -26.081   6.728  1.00 20.650          C  
ATOM      6  CG  MET A   1      -9.157 -24.658   6.909  1.00 20.650          C  
ATOM      7  SD  MET A   1      -9.561 -23.538   5.539  1.00 20.650          S  
ATOM      8  CE  MET A   1     -11.267 -23.118   5.868  1.00 20.650          C  
ATOM      9 1H   MET A   1     -10.675 -28.102   5.313  1.00 18.050          H  
ATOM     10 2H   MET A   1      -9.260 -28.715   4.728  1.00 18.050          H  
ATOM     11 3H   MET A   1      -9.542 -28.703   6.352  1.00 18.050          H  
ATOM     12  HA  MET A   1      -9.226 -26.353   4.650  1.00 17.560          H  
ATOM     13 1HB  MET A   1     -10.781 -26.027   6.586  1.00 24.780          H  
ATOM     14 2HB  MET A   1      -9.529 -26.598   7.679  1.00 24.780          H  
ATOM     15 1HG  MET A   1      -9.568 -24.235   7.832  1.00 24.780          H  
ATOM     16 2HG  MET A   1      -8.073 -24.691   7.036  1.00 24.780          H  
ATOM     17 1HE  MET A   1     -11.625 -22.431   5.101  1.00 24.780          H  
ATOM     18 2HE  MET A   1     -11.882 -24.014   5.862  1.00 24.780          H  
ATOM     19 3HE  MET A   1     -11.338 -22.631   6.848  1.00 24.780          H  
ATOM     20  N   ASN A   2      -6.781 -26.315   4.994  1.00 14.030          N  
ATOM     21  CA  ASN A   2      -5.330 -26.361   5.143  1.00 13.910          C  
ATOM     22  C   ASN A   2      -4.939 -25.886   6.532  1.00 13.250          C  
ATOM     23  O   ASN A   2      -5.427 -24.851   7.000  1.00 13.120          O  
ATOM     24  CB  ASN A   2      -4.622 -25.522   4.093  1.00 19.520          C  
ATOM     25  CG  ASN A   2      -3.102 -25.771   4.060  1.00 19.520          C  
ATOM     26  OD1 ASN A   2      -2.313 -25.360   4.938  1.00 19.520          O  
ATOM     27  ND2 ASN A   2      -2.679 -26.460   3.024  1.00 19.520          N  
ATOM     28  H   ASN A   2      -7.182 -25.743   4.261  1.00 16.840          H  
ATOM     29  HA  ASN A   2      -4.997 -27.396   5.045  1.00 16.690          H  
ATOM     30 1HB  ASN A   2      -5.037 -25.744   3.109  1.00 23.430          H  
ATOM     31 2HB  ASN A   2      -4.802 -24.465   4.293  1.00 23.430          H  
ATOM     32 1HD2 ASN A   2      -1.703 -26.667   2.921  1.00 23.430          H  
ATOM     33 2HD2 ASN A   2      -3.329 -26.778   2.330  1.00 23.430          H  
ATOM     34  N   ILE A   3      -3.990 -26.587   7.143  1.00 12.960          N  
ATOM     35  CA  ILE A   3      -3.529 -26.257   8.485  1.00 12.470          C  
ATOM     36  C   ILE A   3      -3.064 -24.806   8.632  1.00 11.810          C  
ATOM     37  O   ILE A   3      -3.196 -24.229   9.716  1.00 11.760          O  
ATOM     38  CB  ILE A   3      -2.395 -27.230   8.901  1.00 17.650          C  
ATOM     39  CG1 ILE A   3      -2.060 -27.110  10.430  1.00 17.650          C  
ATOM     40  CG2 ILE A   3      -1.118 -26.993   8.052  1.00 17.650          C  
ATOM     41  CD1 ILE A   3      -3.188 -27.528  11.383  1.00 17.650          C  
ATOM     42  H   ILE A   3      -3.631 -27.411   6.683  1.00 15.550          H  
ATOM     43  HA  ILE A   3      -4.377 -26.406   9.148  1.00 14.960          H  
ATOM     44  HB  ILE A   3      -2.742 -28.247   8.728  1.00 21.180          H  
ATOM     45 1HG1 ILE A   3      -1.200 -27.744  10.635  1.00 21.180          H  
ATOM     46 2HG1 ILE A   3      -1.787 -26.079  10.660  1.00 21.180          H  
ATOM     47 1HG2 ILE A   3      -0.359 -27.717   8.341  1.00 21.180          H  
ATOM     48 2HG2 ILE A   3      -1.345 -27.115   6.995  1.00 21.180          H  
ATOM     49 3HG2 ILE A   3      -0.721 -25.995   8.219  1.00 21.180          H  
ATOM     50 1HD1 ILE A   3      -2.844 -27.423  12.411  1.00 21.180          H  
ATOM     51 2HD1 ILE A   3      -4.067 -26.901  11.247  1.00 21.180          H  
ATOM     52 3HD1 ILE A   3      -3.457 -28.566  11.197  1.00 21.180          H  
ATOM     53  N   ASN A   4      -2.529 -24.200   7.567  1.00 11.470          N  
ATOM     54  CA  ASN A   4      -2.093 -22.827   7.679  1.00 11.040          C  
ATOM     55  C   ASN A   4      -3.271 -21.894   7.893  1.00 10.160          C  
ATOM     56  O   ASN A   4      -3.110 -20.832   8.487  1.00  9.630          O  
ATOM     57  CB  ASN A   4      -1.297 -22.403   6.467  1.00 15.630          C  
ATOM     58  CG  ASN A   4       0.076 -23.001   6.447  1.00 15.630          C  
ATOM     59  OD1 ASN A   4       0.631 -23.386   7.485  1.00 15.630          O  
ATOM     60  ND2 ASN A   4       0.642 -23.097   5.275  1.00 15.630          N  
ATOM     61  H   ASN A   4      -2.413 -24.691   6.679  1.00 13.760          H  
ATOM     62  HA  ASN A   4      -1.454 -22.743   8.558  1.00 13.250          H  
ATOM     63 1HB  ASN A   4      -1.829 -22.705   5.563  1.00 18.750          H  
ATOM     64 2HB  ASN A   4      -1.211 -21.315   6.449  1.00 18.750          H  
ATOM     65 1HD2 ASN A   4       1.557 -23.494   5.193  1.00 18.750          H  
ATOM     66 2HD2 ASN A   4       0.161 -22.783   4.455  1.00 18.750          H  
ATOM     67  N   LYS A   5      -4.456 -22.255   7.403  1.00 10.140          N  
ATOM     68  CA  LYS A   5      -5.588 -21.376   7.553  1.00  9.460          C  
ATOM     69  C   LYS A   5      -6.150 -21.575   8.939  1.00  8.900          C  
ATOM     70  O   LYS A   5      -6.550 -20.612   9.591  1.00  8.240          O  
ATOM     71  CB  LYS A   5      -6.616 -21.642   6.467  1.00 13.520          C  
ATOM     72  CG  LYS A   5      -6.115 -21.352   5.034  1.00 13.520          C  
ATOM     73  CD  LYS A   5      -5.779 -19.864   4.803  1.00 13.520          C  
ATOM     74  CE  LYS A   5      -5.331 -19.615   3.371  1.00 13.520          C  
ATOM     75  NZ  LYS A   5      -5.003 -18.185   3.132  1.00 13.520          N  
ATOM     76  H   LYS A   5      -4.603 -23.155   6.950  1.00 12.170          H  
ATOM     77  HA  LYS A   5      -5.252 -20.348   7.482  1.00 11.350          H  
ATOM     78 1HB  LYS A   5      -6.878 -22.691   6.502  1.00 16.220          H  
ATOM     79 2HB  LYS A   5      -7.521 -21.065   6.657  1.00 16.220          H  
ATOM     80 1HG  LYS A   5      -5.220 -21.947   4.850  1.00 16.220          H  
ATOM     81 2HG  LYS A   5      -6.883 -21.661   4.324  1.00 16.220          H  
ATOM     82 1HD  LYS A   5      -6.650 -19.246   5.026  1.00 16.220          H  
ATOM     83 2HD  LYS A   5      -4.958 -19.551   5.445  1.00 16.220          H  
ATOM     84 1HE  LYS A   5      -4.444 -20.215   3.173  1.00 16.220          H  
ATOM     85 2HE  LYS A   5      -6.122 -19.916   2.686  1.00 16.220          H  
ATOM     86 1HZ  LYS A   5      -4.703 -18.063   2.178  1.00 16.220          H  
ATOM     87 2HZ  LYS A   5      -5.821 -17.622   3.299  1.00 16.220          H  
ATOM     88 3HZ  LYS A   5      -4.245 -17.882   3.768  1.00 16.220          H  
ATOM     89  N   ASP A   6      -6.095 -22.812   9.451  1.00  9.240          N  
ATOM     90  CA  ASP A   6      -6.583 -23.025  10.812  1.00  8.880          C  
ATOM     91  C   ASP A   6      -5.776 -22.136  11.765  1.00  7.990          C  
ATOM     92  O   ASP A   6      -6.337 -21.515  12.678  1.00  7.630          O  
ATOM     93  CB  ASP A   6      -6.419 -24.484  11.255  1.00 12.580          C  
ATOM     94  CG  ASP A   6      -7.373 -25.481  10.595  1.00 12.580          C  
ATOM     95  OD1 ASP A   6      -8.349 -25.081  10.010  1.00 12.580          O  
ATOM     96  OD2 ASP A   6      -7.099 -26.650  10.690  1.00 12.580          O  
ATOM     97  H   ASP A   6      -5.783 -23.587   8.856  1.00 11.090          H  
ATOM     98  HA  ASP A   6      -7.635 -22.740  10.865  1.00 10.660          H  
ATOM     99 1HB  ASP A   6      -5.398 -24.798  11.043  1.00 15.090          H  
ATOM    100 2HB  ASP A   6      -6.551 -24.543  12.335  1.00 15.090          H  
ATOM    101  N   SER A   7      -4.454 -22.049  11.528  1.00  7.760          N  
ATOM    102  CA  SER A   7      -3.602 -21.199  12.346  1.00  6.990          C  
ATOM    103  C   SER A   7      -3.961 -19.725  12.169  1.00  6.090          C  
ATOM    104  O   SER A   7      -4.111 -19.002  13.156  1.00  5.540          O  
ATOM    105  CB  SER A   7      -2.143 -21.415  12.006  1.00 10.090          C  
ATOM    106  OG  SER A   7      -1.701 -22.694  12.371  1.00 10.090          O  
ATOM    107  H   SER A   7      -4.032 -22.630  10.795  1.00  9.310          H  
ATOM    108  HA  SER A   7      -3.754 -21.465  13.391  1.00  8.390          H  
ATOM    109 1HB  SER A   7      -2.024 -21.292  10.942  1.00 12.110          H  
ATOM    110 2HB  SER A   7      -1.536 -20.661  12.498  1.00 12.110          H  
ATOM    111  HG  SER A   7      -0.778 -22.741  12.104  1.00 12.110          H  
ATOM    112  N   VAL A   8      -4.210 -19.286  10.926  1.00  6.090          N  
ATOM    113  CA  VAL A   8      -4.582 -17.892  10.690  1.00  5.450          C  
ATOM    114  C   VAL A   8      -5.858 -17.500  11.407  1.00  4.910          C  
ATOM    115  O   VAL A   8      -5.921 -16.429  12.010  1.00  4.340          O  
ATOM    116  CB  VAL A   8      -4.752 -17.619   9.175  1.00  7.890          C  
ATOM    117  CG1 VAL A   8      -5.378 -16.269   8.922  1.00  7.890          C  
ATOM    118  CG2 VAL A   8      -3.396 -17.611   8.511  1.00  7.890          C  
ATOM    119  H   VAL A   8      -4.064 -19.914  10.129  1.00  7.310          H  
ATOM    120  HA  VAL A   8      -3.775 -17.262  11.067  1.00  6.540          H  
ATOM    121  HB  VAL A   8      -5.383 -18.387   8.742  1.00  9.460          H  
ATOM    122 1HG1 VAL A   8      -5.462 -16.095   7.848  1.00  9.460          H  
ATOM    123 2HG1 VAL A   8      -6.369 -16.202   9.365  1.00  9.460          H  
ATOM    124 3HG1 VAL A   8      -4.750 -15.552   9.357  1.00  9.460          H  
ATOM    125 1HG2 VAL A   8      -3.529 -17.433   7.453  1.00  9.460          H  
ATOM    126 2HG2 VAL A   8      -2.791 -16.825   8.940  1.00  9.460          H  
ATOM    127 3HG2 VAL A   8      -2.903 -18.541   8.652  1.00  9.460          H  
ATOM    128  N   GLU A   9      -6.890 -18.336  11.306  1.00  5.250          N  
ATOM    129  CA  GLU A   9      -8.154 -18.037  11.953  1.00  5.020          C  
ATOM    130  C   GLU A   9      -8.091 -18.038  13.484  1.00  4.670          C  
ATOM    131  O   GLU A   9      -8.759 -17.215  14.115  1.00  4.420          O  
ATOM    132  CB  GLU A   9      -9.257 -18.997  11.486  1.00  7.120          C  
ATOM    133  CG  GLU A   9      -9.714 -18.799  10.028  1.00  7.120          C  
ATOM    134  CD  GLU A   9     -10.846 -19.731   9.623  1.00  7.120          C  
ATOM    135  OE1 GLU A   9     -11.189 -20.590  10.400  1.00  7.120          O  
ATOM    136  OE2 GLU A   9     -11.368 -19.570   8.543  1.00  7.120          O  
ATOM    137  H   GLU A   9      -6.780 -19.197  10.761  1.00  6.300          H  
ATOM    138  HA  GLU A   9      -8.448 -17.036  11.644  1.00  6.020          H  
ATOM    139 1HB  GLU A   9      -8.891 -20.025  11.579  1.00  8.540          H  
ATOM    140 2HB  GLU A   9     -10.125 -18.898  12.135  1.00  8.540          H  
ATOM    141 1HG  GLU A   9     -10.037 -17.768   9.897  1.00  8.540          H  
ATOM    142 2HG  GLU A   9      -8.857 -18.969   9.374  1.00  8.540          H  
ATOM    143  N   SER A  10      -7.315 -18.948  14.097  1.00  4.820          N  
ATOM    144  CA  SER A  10      -7.275 -18.998  15.558  1.00  4.600          C  
ATOM    145  C   SER A  10      -6.185 -18.184  16.290  1.00  4.080          C  
ATOM    146  O   SER A  10      -6.491 -17.573  17.318  1.00  3.920          O  
ATOM    147  CB  SER A  10      -7.176 -20.442  16.007  1.00  6.530          C  
ATOM    148  OG  SER A  10      -8.336 -21.166  15.684  1.00  6.530          O  
ATOM    149  H   SER A  10      -6.825 -19.664  13.552  1.00  5.780          H  
ATOM    150  HA  SER A  10      -8.234 -18.623  15.909  1.00  5.520          H  
ATOM    151 1HB  SER A  10      -6.307 -20.909  15.537  1.00  7.830          H  
ATOM    152 2HB  SER A  10      -7.029 -20.469  17.074  1.00  7.830          H  
ATOM    153  HG  SER A  10      -8.190 -22.056  16.007  1.00  7.830          H  
ATOM    154  N   TYR A  11      -4.907 -18.204  15.859  1.00  4.030          N  
ATOM    155  CA  TYR A  11      -3.910 -17.454  16.648  1.00  3.750          C  
ATOM    156  C   TYR A  11      -2.788 -16.736  15.897  1.00  3.550          C  
ATOM    157  O   TYR A  11      -2.012 -17.358  15.169  1.00  4.250          O  
ATOM    158  CB  TYR A  11      -3.195 -18.374  17.657  1.00  5.360          C  
ATOM    159  CG  TYR A  11      -4.047 -19.011  18.727  1.00  5.360          C  
ATOM    160  CD1 TYR A  11      -4.612 -20.253  18.525  1.00  5.360          C  
ATOM    161  CD2 TYR A  11      -4.257 -18.339  19.921  1.00  5.360          C  
ATOM    162  CE1 TYR A  11      -5.389 -20.823  19.509  1.00  5.360          C  
ATOM    163  CE2 TYR A  11      -5.029 -18.909  20.903  1.00  5.360          C  
ATOM    164  CZ  TYR A  11      -5.597 -20.142  20.701  1.00  5.360          C  
ATOM    165  OH  TYR A  11      -6.373 -20.708  21.687  1.00  5.360          O  
ATOM    166  H   TYR A  11      -4.643 -18.676  14.989  1.00  4.840          H  
ATOM    167  HA  TYR A  11      -4.442 -16.681  17.204  1.00  4.500          H  
ATOM    168 1HB  TYR A  11      -2.698 -19.175  17.108  1.00  6.430          H  
ATOM    169 2HB  TYR A  11      -2.411 -17.800  18.154  1.00  6.430          H  
ATOM    170  HD1 TYR A  11      -4.443 -20.780  17.586  1.00  6.430          H  
ATOM    171  HD2 TYR A  11      -3.808 -17.355  20.079  1.00  6.430          H  
ATOM    172  HE1 TYR A  11      -5.837 -21.802  19.348  1.00  6.430          H  
ATOM    173  HE2 TYR A  11      -5.195 -18.381  21.839  1.00  6.430          H  
ATOM    174  HH  TYR A  11      -6.687 -21.567  21.394  1.00  6.430          H  
ATOM    175  N   LEU A  12      -2.587 -15.458  16.224  1.00  3.050          N  
ATOM    176  CA  LEU A  12      -1.416 -14.718  15.747  1.00  2.950          C  
ATOM    177  C   LEU A  12      -0.612 -14.238  16.943  1.00  2.520          C  
ATOM    178  O   LEU A  12       0.610 -14.346  16.989  1.00  2.900          O  
ATOM    179  CB  LEU A  12      -1.778 -13.447  14.989  1.00  4.170          C  
ATOM    180  CG  LEU A  12      -0.608 -12.587  14.434  1.00  4.170          C  
ATOM    181  CD1 LEU A  12       0.143 -13.323  13.285  1.00  4.170          C  
ATOM    182  CD2 LEU A  12      -1.161 -11.278  14.042  1.00  4.170          C  
ATOM    183  H   LEU A  12      -3.277 -14.984  16.810  1.00  3.660          H  
ATOM    184  HA  LEU A  12      -0.797 -15.376  15.141  1.00  3.540          H  
ATOM    185 1HB  LEU A  12      -2.431 -13.701  14.154  1.00  5.000          H  
ATOM    186 2HB  LEU A  12      -2.304 -12.797  15.672  1.00  5.000          H  
ATOM    187  HG  LEU A  12       0.126 -12.408  15.224  1.00  5.000          H  
ATOM    188 1HD1 LEU A  12       0.958 -12.695  12.925  1.00  5.000          H  
ATOM    189 2HD1 LEU A  12       0.557 -14.258  13.652  1.00  5.000          H  
ATOM    190 3HD1 LEU A  12      -0.538 -13.526  12.468  1.00  5.000          H  
ATOM    191 1HD2 LEU A  12      -0.364 -10.638  13.683  1.00  5.000          H  
ATOM    192 2HD2 LEU A  12      -1.888 -11.428  13.286  1.00  5.000          H  
ATOM    193 3HD2 LEU A  12      -1.634 -10.807  14.907  1.00  5.000          H  
ATOM    194  N   GLU A  13      -1.332 -13.660  17.902  1.00  2.070          N  
ATOM    195  CA  GLU A  13      -0.718 -12.967  19.016  1.00  2.090          C  
ATOM    196  C   GLU A  13      -0.472 -13.828  20.234  1.00  2.330          C  
ATOM    197  O   GLU A  13      -0.889 -14.983  20.317  1.00  2.370          O  
ATOM    198  CB  GLU A  13      -1.617 -11.805  19.428  1.00  2.920          C  
ATOM    199  CG  GLU A  13      -1.802 -10.713  18.366  1.00  2.920          C  
ATOM    200  CD  GLU A  13      -0.561  -9.935  18.159  1.00  2.920          C  
ATOM    201  OE1 GLU A  13       0.170  -9.806  19.112  1.00  2.920          O  
ATOM    202  OE2 GLU A  13      -0.332  -9.441  17.097  1.00  2.920          O  
ATOM    203  H   GLU A  13      -2.348 -13.662  17.833  1.00  2.480          H  
ATOM    204  HA  GLU A  13       0.243 -12.574  18.680  1.00  2.510          H  
ATOM    205 1HB  GLU A  13      -2.573 -12.216  19.694  1.00  3.500          H  
ATOM    206 2HB  GLU A  13      -1.221 -11.324  20.316  1.00  3.500          H  
ATOM    207 1HG  GLU A  13      -2.107 -11.162  17.424  1.00  3.500          H  
ATOM    208 2HG  GLU A  13      -2.590 -10.034  18.682  1.00  3.500          H  
ATOM    209  N   GLU A  14       0.163 -13.204  21.219  1.00  2.670          N  
ATOM    210  CA  GLU A  14       0.485 -13.801  22.507  1.00  3.080          C  
ATOM    211  C   GLU A  14      -0.636 -13.552  23.522  1.00  3.130          C  
ATOM    212  O   GLU A  14      -0.524 -13.916  24.693  1.00  3.520          O  
ATOM    213  CB  GLU A  14       1.820 -13.224  23.009  1.00  4.150          C  
ATOM    214  CG  GLU A  14       3.001 -13.552  22.069  1.00  4.150          C  
ATOM    215  CD  GLU A  14       4.378 -13.010  22.475  1.00  4.150          C  
ATOM    216  OE1 GLU A  14       4.554 -12.476  23.546  1.00  4.150          O  
ATOM    217  OE2 GLU A  14       5.252 -13.093  21.643  1.00  4.150          O  
ATOM    218  H   GLU A  14       0.480 -12.256  21.051  1.00  3.200          H  
ATOM    219  HA  GLU A  14       0.592 -14.877  22.373  1.00  3.700          H  
ATOM    220 1HB  GLU A  14       1.740 -12.138  23.098  1.00  4.980          H  
ATOM    221 2HB  GLU A  14       2.045 -13.621  23.998  1.00  4.980          H  
ATOM    222 1HG  GLU A  14       3.073 -14.637  21.987  1.00  4.980          H  
ATOM    223 2HG  GLU A  14       2.764 -13.171  21.075  1.00  4.980          H  
ATOM    224  N   PHE A  15      -1.708 -12.902  23.065  1.00  2.930          N  
ATOM    225  CA  PHE A  15      -2.807 -12.526  23.930  1.00  3.190          C  
ATOM    226  C   PHE A  15      -4.145 -13.118  23.501  1.00  2.950          C  
ATOM    227  O   PHE A  15      -4.403 -13.334  22.302  1.00  2.640          O  
ATOM    228  CB  PHE A  15      -2.914 -11.005  23.936  1.00  4.360          C  
ATOM    229  CG  PHE A  15      -1.670 -10.346  24.432  1.00  4.360          C  
ATOM    230  CD1 PHE A  15      -0.731  -9.875  23.525  1.00  4.360          C  
ATOM    231  CD2 PHE A  15      -1.402 -10.224  25.780  1.00  4.360          C  
ATOM    232  CE1 PHE A  15       0.431  -9.291  23.960  1.00  4.360          C  
ATOM    233  CE2 PHE A  15      -0.246  -9.643  26.213  1.00  4.360          C  
ATOM    234  CZ  PHE A  15       0.669  -9.174  25.305  1.00  4.360          C  
ATOM    235  H   PHE A  15      -1.738 -12.660  22.088  1.00  3.520          H  
ATOM    236  HA  PHE A  15      -2.590 -12.875  24.939  1.00  3.830          H  
ATOM    237 1HB  PHE A  15      -3.097 -10.663  22.932  1.00  5.230          H  
ATOM    238 2HB  PHE A  15      -3.753 -10.682  24.541  1.00  5.230          H  
ATOM    239  HD1 PHE A  15      -0.921  -9.971  22.457  1.00  5.230          H  
ATOM    240  HD2 PHE A  15      -2.106 -10.594  26.505  1.00  5.230          H  
ATOM    241  HE1 PHE A  15       1.161  -8.922  23.238  1.00  5.230          H  
ATOM    242  HE2 PHE A  15      -0.052  -9.555  27.282  1.00  5.230          H  
ATOM    243  HZ  PHE A  15       1.580  -8.710  25.655  1.00  5.230          H  
ATOM    244  N   THR A  16      -4.965 -13.387  24.520  1.00  3.240          N  
ATOM    245  CA  THR A  16      -6.330 -13.876  24.421  1.00  3.200          C  
ATOM    246  C   THR A  16      -7.220 -13.050  25.340  1.00  3.570          C  
ATOM    247  O   THR A  16      -7.283 -13.336  26.550  1.00  3.850          O  
ATOM    248  CB  THR A  16      -6.414 -15.339  24.867  1.00  4.500          C  
ATOM    249  OG1 THR A  16      -5.918 -15.424  26.212  1.00  4.500          O  
ATOM    250  CG2 THR A  16      -5.583 -16.247  23.975  1.00  4.500          C  
ATOM    251  H   THR A  16      -4.618 -13.218  25.453  1.00  3.890          H  
ATOM    252  HA  THR A  16      -6.677 -13.743  23.418  1.00  3.840          H  
ATOM    253  HB  THR A  16      -7.434 -15.663  24.831  1.00  5.400          H  
ATOM    254  HG1 THR A  16      -6.487 -14.878  26.788  1.00  5.400          H  
ATOM    255 1HG2 THR A  16      -5.665 -17.271  24.333  1.00  5.400          H  
ATOM    256 2HG2 THR A  16      -5.937 -16.200  22.967  1.00  5.400          H  
ATOM    257 3HG2 THR A  16      -4.542 -15.941  24.003  1.00  5.400          H  
ATOM    258  N   CYS A  17      -7.896 -12.034  24.796  1.00  3.670          N  
ATOM    259  CA  CYS A  17      -8.644 -11.092  25.626  1.00  4.130          C  
ATOM    260  C   CYS A  17      -9.828 -11.761  26.254  1.00  4.360          C  
ATOM    261  O   CYS A  17     -10.751 -12.166  25.561  1.00  4.140          O  
ATOM    262  CB  CYS A  17      -9.157  -9.916  24.819  1.00  5.600          C  
ATOM    263  SG  CYS A  17     -10.070  -8.746  25.831  1.00  5.600          S  
ATOM    264  H   CYS A  17      -7.887 -11.929  23.783  1.00  4.400          H  
ATOM    265  HA  CYS A  17      -7.983 -10.717  26.393  1.00  4.960          H  
ATOM    266 1HB  CYS A  17      -8.317  -9.398  24.356  1.00  6.720          H  
ATOM    267 2HB  CYS A  17      -9.812 -10.274  24.024  1.00  6.720          H  
ATOM    268  HG  CYS A  17     -10.997  -9.611  26.270  1.00  6.720          H  
ATOM    269  N   ASP A  18      -9.836 -11.887  27.568  1.00  4.920          N  
ATOM    270  CA  ASP A  18     -10.920 -12.611  28.223  1.00  5.310          C  
ATOM    271  C   ASP A  18     -11.105 -13.984  27.542  1.00  4.950          C  
ATOM    272  O   ASP A  18     -12.230 -14.451  27.355  1.00  5.020          O  
ATOM    273  CB  ASP A  18     -12.234 -11.813  28.179  1.00  7.280          C  
ATOM    274  CG  ASP A  18     -12.188 -10.474  28.952  1.00  7.280          C  
ATOM    275  OD1 ASP A  18     -11.548 -10.371  29.990  1.00  7.280          O  
ATOM    276  OD2 ASP A  18     -12.810  -9.517  28.509  1.00  7.280          O  
ATOM    277  H   ASP A  18      -9.055 -11.490  28.103  1.00  5.900          H  
ATOM    278  HA  ASP A  18     -10.649 -12.779  29.265  1.00  6.370          H  
ATOM    279 1HB  ASP A  18     -12.518 -11.613  27.148  1.00  8.730          H  
ATOM    280 2HB  ASP A  18     -13.029 -12.424  28.608  1.00  8.730          H  
ATOM    281  N   ALA A  19      -9.973 -14.635  27.209  1.00  4.690          N  
ATOM    282  CA  ALA A  19      -9.847 -15.936  26.533  1.00  4.400          C  
ATOM    283  C   ALA A  19     -10.213 -15.915  25.034  1.00  4.000          C  
ATOM    284  O   ALA A  19     -10.180 -16.962  24.381  1.00  3.900          O  
ATOM    285  CB  ALA A  19     -10.706 -16.989  27.227  1.00  6.280          C  
ATOM    286  H   ALA A  19      -9.084 -14.163  27.398  1.00  5.630          H  
ATOM    287  HA  ALA A  19      -8.806 -16.238  26.621  1.00  5.280          H  
ATOM    288 1HB  ALA A  19     -10.543 -17.953  26.746  1.00  7.530          H  
ATOM    289 2HB  ALA A  19     -10.422 -17.054  28.274  1.00  7.530          H  
ATOM    290 3HB  ALA A  19     -11.757 -16.742  27.155  1.00  7.530          H  
ATOM    291  N   ASN A  20     -10.447 -14.735  24.465  1.00  3.980          N  
ATOM    292  CA  ASN A  20     -10.678 -14.573  23.035  1.00  3.820          C  
ATOM    293  C   ASN A  20      -9.371 -14.230  22.318  1.00  3.270          C  
ATOM    294  O   ASN A  20      -8.792 -13.150  22.508  1.00  3.290          O  
ATOM    295  CB  ASN A  20     -11.724 -13.512  22.778  1.00  5.410          C  
ATOM    296  CG  ASN A  20     -13.070 -13.891  23.336  1.00  5.410          C  
ATOM    297  OD1 ASN A  20     -13.551 -15.017  23.138  1.00  5.410          O  
ATOM    298  ND2 ASN A  20     -13.695 -12.969  24.027  1.00  5.410          N  
ATOM    299  H   ASN A  20     -10.517 -13.905  25.049  1.00  4.780          H  
ATOM    300  HA  ASN A  20     -11.035 -15.520  22.629  1.00  4.580          H  
ATOM    301 1HB  ASN A  20     -11.408 -12.569  23.215  1.00  6.490          H  
ATOM    302 2HB  ASN A  20     -11.819 -13.357  21.705  1.00  6.490          H  
ATOM    303 1HD2 ASN A  20     -14.593 -13.165  24.422  1.00  6.490          H  
ATOM    304 2HD2 ASN A  20     -13.277 -12.067  24.163  1.00  6.490          H  
ATOM    305  N   SER A  21      -8.881 -15.146  21.497  1.00  2.980          N  
ATOM    306  CA  SER A  21      -7.594 -14.938  20.849  1.00  2.500          C  
ATOM    307  C   SER A  21      -7.586 -13.780  19.881  1.00  2.320          C  
ATOM    308  O   SER A  21      -8.604 -13.456  19.260  1.00  2.730          O  
ATOM    309  CB  SER A  21      -7.210 -16.188  20.098  1.00  3.690          C  
ATOM    310  OG  SER A  21      -8.111 -16.432  19.057  1.00  3.690          O  
ATOM    311  H   SER A  21      -9.382 -16.009  21.328  1.00  3.580          H  
ATOM    312  HA  SER A  21      -6.841 -14.742  21.588  1.00  3.000          H  
ATOM    313 1HB  SER A  21      -6.207 -16.067  19.687  1.00  4.430          H  
ATOM    314 2HB  SER A  21      -7.194 -17.033  20.775  1.00  4.430          H  
ATOM    315  HG  SER A  21      -7.657 -17.051  18.444  1.00  4.430          H  
ATOM    316  N   LEU A  22      -6.403 -13.191  19.705  1.00  1.910          N  
ATOM    317  CA  LEU A  22      -6.247 -12.165  18.688  1.00  1.890          C  
ATOM    318  C   LEU A  22      -5.532 -12.746  17.482  1.00  1.640          C  
ATOM    319  O   LEU A  22      -4.643 -13.617  17.616  1.00  1.590          O  
ATOM    320  CB  LEU A  22      -5.442 -10.985  19.220  1.00  2.650          C  
ATOM    321  CG  LEU A  22      -5.960 -10.269  20.447  1.00  2.650          C  
ATOM    322  CD1 LEU A  22      -4.928  -9.235  20.851  1.00  2.650          C  
ATOM    323  CD2 LEU A  22      -7.311  -9.605  20.159  1.00  2.650          C  
ATOM    324  H   LEU A  22      -5.627 -13.444  20.327  1.00  2.290          H  
ATOM    325  HA  LEU A  22      -7.230 -11.830  18.363  1.00  2.270          H  
ATOM    326 1HB  LEU A  22      -4.489 -11.342  19.472  1.00  3.180          H  
ATOM    327 2HB  LEU A  22      -5.332 -10.251  18.421  1.00  3.180          H  
ATOM    328  HG  LEU A  22      -6.069 -10.984  21.268  1.00  3.180          H  
ATOM    329 1HD1 LEU A  22      -5.273  -8.731  21.750  1.00  3.180          H  
ATOM    330 2HD1 LEU A  22      -3.982  -9.726  21.051  1.00  3.180          H  
ATOM    331 3HD1 LEU A  22      -4.794  -8.508  20.048  1.00  3.180          H  
ATOM    332 1HD2 LEU A  22      -7.656  -9.087  21.055  1.00  3.180          H  
ATOM    333 2HD2 LEU A  22      -7.205  -8.884  19.343  1.00  3.180          H  
ATOM    334 3HD2 LEU A  22      -8.049 -10.358  19.882  1.00  3.180          H  
ATOM    335  N   ILE A  23      -5.943 -12.266  16.303  1.00  1.840          N  
ATOM    336  CA  ILE A  23      -5.322 -12.647  15.051  1.00  1.940          C  
ATOM    337  C   ILE A  23      -5.046 -11.364  14.327  1.00  2.230          C  
ATOM    338  O   ILE A  23      -4.463 -11.324  13.264  1.00  2.910          O  
ATOM    339  CB  ILE A  23      -6.158 -13.634  14.220  1.00  2.680          C  
ATOM    340  CG1 ILE A  23      -7.503 -13.025  13.808  1.00  2.680          C  
ATOM    341  CG2 ILE A  23      -6.333 -14.912  15.027  1.00  2.680          C  
ATOM    342  CD1 ILE A  23      -8.252 -13.840  12.752  1.00  2.680          C  
ATOM    343  H   ILE A  23      -6.650 -11.520  16.281  1.00  2.210          H  
ATOM    344  HA  ILE A  23      -4.399 -13.143  15.261  1.00  2.330          H  
ATOM    345  HB  ILE A  23      -5.617 -13.877  13.306  1.00  3.210          H  
ATOM    346 1HG1 ILE A  23      -8.135 -12.935  14.689  1.00  3.210          H  
ATOM    347 2HG1 ILE A  23      -7.328 -12.041  13.410  1.00  3.210          H  
ATOM    348 1HG2 ILE A  23      -6.867 -15.641  14.456  1.00  3.210          H  
ATOM    349 2HG2 ILE A  23      -5.363 -15.304  15.264  1.00  3.210          H  
ATOM    350 3HG2 ILE A  23      -6.878 -14.715  15.948  1.00  3.210          H  
ATOM    351 1HD1 ILE A  23      -9.187 -13.350  12.506  1.00  3.210          H  
ATOM    352 2HD1 ILE A  23      -7.634 -13.921  11.855  1.00  3.210          H  
ATOM    353 3HD1 ILE A  23      -8.469 -14.833  13.124  1.00  3.210          H  
ATOM    354  N   ASN A  24      -5.517 -10.317  14.951  1.00  2.120          N  
ATOM    355  CA  ASN A  24      -5.448  -8.968  14.451  1.00  1.960          C  
ATOM    356  C   ASN A  24      -4.002  -8.547  14.190  1.00  1.590          C  
ATOM    357  O   ASN A  24      -3.143  -8.713  15.047  1.00  2.070          O  
ATOM    358  CB  ASN A  24      -6.132  -8.139  15.471  1.00  2.810          C  
ATOM    359  CG  ASN A  24      -7.496  -8.639  15.646  1.00  2.810          C  
ATOM    360  OD1 ASN A  24      -7.669  -9.777  16.180  1.00  2.810          O  
ATOM    361  ND2 ASN A  24      -8.478  -7.882  15.207  1.00  2.810          N  
ATOM    362  H   ASN A  24      -5.998 -10.500  15.828  1.00  2.540          H  
ATOM    363  HA  ASN A  24      -5.975  -8.920  13.511  1.00  2.350          H  
ATOM    364 1HB  ASN A  24      -5.596  -8.166  16.421  1.00  3.370          H  
ATOM    365 2HB  ASN A  24      -6.184  -7.145  15.138  1.00  3.370          H  
ATOM    366 1HD2 ASN A  24      -9.429  -8.193  15.302  1.00  3.370          H  
ATOM    367 2HD2 ASN A  24      -8.291  -6.993  14.725  1.00  3.370          H  
ATOM    368  N   ILE A  25      -3.721  -7.984  13.015  1.00  1.770          N  
ATOM    369  CA  ILE A  25      -2.339  -7.645  12.673  1.00  2.080          C  
ATOM    370  C   ILE A  25      -2.070  -6.215  12.180  1.00  1.780          C  
ATOM    371  O   ILE A  25      -2.861  -5.637  11.440  1.00  2.200          O  
ATOM    372  CB  ILE A  25      -1.835  -8.674  11.637  1.00  2.790          C  
ATOM    373  CG1 ILE A  25      -0.378  -8.498  11.363  1.00  2.790          C  
ATOM    374  CG2 ILE A  25      -2.665  -8.615  10.375  1.00  2.790          C  
ATOM    375  CD1 ILE A  25       0.254  -9.668  10.684  1.00  2.790          C  
ATOM    376  H   ILE A  25      -4.462  -7.826  12.349  1.00  2.120          H  
ATOM    377  HA  ILE A  25      -1.741  -7.783  13.573  1.00  2.500          H  
ATOM    378  HB  ILE A  25      -1.941  -9.626  12.048  1.00  3.350          H  
ATOM    379 1HG1 ILE A  25      -0.221  -7.626  10.730  1.00  3.350          H  
ATOM    380 2HG1 ILE A  25       0.129  -8.345  12.306  1.00  3.350          H  
ATOM    381 1HG2 ILE A  25      -2.353  -9.361   9.659  1.00  3.350          H  
ATOM    382 2HG2 ILE A  25      -3.673  -8.819  10.661  1.00  3.350          H  
ATOM    383 3HG2 ILE A  25      -2.589  -7.633   9.912  1.00  3.350          H  
ATOM    384 1HD1 ILE A  25       1.277  -9.442  10.561  1.00  3.350          H  
ATOM    385 2HD1 ILE A  25       0.154 -10.560  11.300  1.00  3.350          H  
ATOM    386 3HD1 ILE A  25      -0.186  -9.853   9.713  1.00  3.350          H  
ATOM    387  N   LYS A  26      -0.902  -5.694  12.576  1.00  1.810          N  
ATOM    388  CA  LYS A  26      -0.375  -4.380  12.179  1.00  2.010          C  
ATOM    389  C   LYS A  26       1.038  -4.640  11.588  1.00  1.900          C  
ATOM    390  O   LYS A  26       1.457  -5.792  11.526  1.00  2.600          O  
ATOM    391  CB  LYS A  26      -0.344  -3.414  13.398  1.00  2.730          C  
ATOM    392  CG  LYS A  26      -0.115  -1.878  13.137  1.00  2.730          C  
ATOM    393  CD  LYS A  26      -1.358  -1.227  12.475  1.00  2.730          C  
ATOM    394  CE  LYS A  26      -1.161   0.257  12.197  1.00  2.730          C  
ATOM    395  NZ  LYS A  26      -2.396   0.902  11.653  1.00  2.730          N  
ATOM    396  H   LYS A  26      -0.363  -6.263  13.218  1.00  2.170          H  
ATOM    397  HA  LYS A  26      -1.006  -3.965  11.394  1.00  2.410          H  
ATOM    398 1HB  LYS A  26      -1.264  -3.477  13.917  1.00  3.280          H  
ATOM    399 2HB  LYS A  26       0.437  -3.741  14.087  1.00  3.280          H  
ATOM    400 1HG  LYS A  26       0.021  -1.397  14.111  1.00  3.280          H  
ATOM    401 2HG  LYS A  26       0.739  -1.667  12.574  1.00  3.280          H  
ATOM    402 1HD  LYS A  26      -1.592  -1.725  11.538  1.00  3.280          H  
ATOM    403 2HD  LYS A  26      -2.206  -1.332  13.137  1.00  3.280          H  
ATOM    404 1HE  LYS A  26      -0.870   0.754  13.106  1.00  3.280          H  
ATOM    405 2HE  LYS A  26      -0.371   0.371  11.463  1.00  3.280          H  
ATOM    406 1HZ  LYS A  26      -2.216   1.881  11.478  1.00  3.280          H  
ATOM    407 2HZ  LYS A  26      -2.669   0.454  10.792  1.00  3.280          H  
ATOM    408 3HZ  LYS A  26      -3.141   0.818  12.328  1.00  3.280          H  
ATOM    409  N   LEU A  27       1.766  -3.584  11.194  1.00  2.070          N  
ATOM    410  CA  LEU A  27       3.105  -3.646  10.572  1.00  2.420          C  
ATOM    411  C   LEU A  27       3.112  -4.119   9.120  1.00  2.100          C  
ATOM    412  O   LEU A  27       3.752  -5.115   8.764  1.00  1.910          O  
ATOM    413  CB  LEU A  27       4.079  -4.572  11.339  1.00  3.250          C  
ATOM    414  CG  LEU A  27       4.368  -4.276  12.830  1.00  3.250          C  
ATOM    415  CD1 LEU A  27       5.279  -5.353  13.366  1.00  3.250          C  
ATOM    416  CD2 LEU A  27       5.015  -2.926  12.986  1.00  3.250          C  
ATOM    417  H   LEU A  27       1.342  -2.681  11.300  1.00  2.480          H  
ATOM    418  HA  LEU A  27       3.512  -2.645  10.570  1.00  2.900          H  
ATOM    419 1HB  LEU A  27       3.778  -5.603  11.240  1.00  3.900          H  
ATOM    420 2HB  LEU A  27       5.047  -4.489  10.842  1.00  3.900          H  
ATOM    421  HG  LEU A  27       3.438  -4.304  13.396  1.00  3.900          H  
ATOM    422 1HD1 LEU A  27       5.473  -5.154  14.412  1.00  3.900          H  
ATOM    423 2HD1 LEU A  27       4.813  -6.320  13.266  1.00  3.900          H  
ATOM    424 3HD1 LEU A  27       6.223  -5.352  12.811  1.00  3.900          H  
ATOM    425 1HD2 LEU A  27       5.217  -2.738  14.047  1.00  3.900          H  
ATOM    426 2HD2 LEU A  27       5.954  -2.898  12.422  1.00  3.900          H  
ATOM    427 3HD2 LEU A  27       4.347  -2.191  12.619  1.00  3.900          H  
ATOM    428  N   ILE A  28       2.460  -3.345   8.252  1.00  2.330          N  
ATOM    429  CA  ILE A  28       2.453  -3.655   6.824  1.00  2.240          C  
ATOM    430  C   ILE A  28       3.878  -3.764   6.260  1.00  2.200          C  
ATOM    431  O   ILE A  28       4.118  -4.550   5.345  1.00  2.310          O  
ATOM    432  CB  ILE A  28       1.623  -2.608   6.035  1.00  3.170          C  
ATOM    433  CG1 ILE A  28       1.389  -3.066   4.544  1.00  3.170          C  
ATOM    434  CG2 ILE A  28       2.284  -1.212   6.078  1.00  3.170          C  
ATOM    435  CD1 ILE A  28       0.543  -4.330   4.363  1.00  3.170          C  
ATOM    436  H   ILE A  28       1.941  -2.552   8.598  1.00  2.800          H  
ATOM    437  HA  ILE A  28       1.976  -4.624   6.711  1.00  2.690          H  
ATOM    438  HB  ILE A  28       0.641  -2.534   6.501  1.00  3.810          H  
ATOM    439 1HG1 ILE A  28       0.890  -2.255   4.018  1.00  3.810          H  
ATOM    440 2HG1 ILE A  28       2.358  -3.241   4.061  1.00  3.810          H  
ATOM    441 1HG2 ILE A  28       1.651  -0.501   5.549  1.00  3.810          H  
ATOM    442 2HG2 ILE A  28       2.396  -0.891   7.109  1.00  3.810          H  
ATOM    443 3HG2 ILE A  28       3.257  -1.233   5.597  1.00  3.810          H  
ATOM    444 1HD1 ILE A  28       0.437  -4.542   3.298  1.00  3.810          H  
ATOM    445 2HD1 ILE A  28       1.014  -5.186   4.833  1.00  3.810          H  
ATOM    446 3HD1 ILE A  28      -0.442  -4.182   4.798  1.00  3.810          H  
ATOM    447  N   ARG A  29       4.837  -3.000   6.800  1.00  2.330          N  
ATOM    448  CA  ARG A  29       6.202  -3.126   6.319  1.00  2.560          C  
ATOM    449  C   ARG A  29       6.721  -4.550   6.518  1.00  2.790          C  
ATOM    450  O   ARG A  29       7.493  -5.047   5.683  1.00  3.220          O  
ATOM    451  CB  ARG A  29       7.139  -2.145   7.010  1.00  3.490          C  
ATOM    452  CG  ARG A  29       8.646  -2.324   6.690  1.00  3.490          C  
ATOM    453  CD  ARG A  29       9.006  -2.137   5.255  1.00  3.490          C  
ATOM    454  NE  ARG A  29       8.949  -0.733   4.823  1.00  3.490          N  
ATOM    455  CZ  ARG A  29       9.143  -0.304   3.549  1.00  3.490          C  
ATOM    456  NH1 ARG A  29       9.405  -1.164   2.587  1.00  3.490          N  
ATOM    457  NH2 ARG A  29       9.074   0.989   3.274  1.00  3.490          N  
ATOM    458  H   ARG A  29       4.615  -2.330   7.524  1.00  2.800          H  
ATOM    459  HA  ARG A  29       6.194  -2.902   5.251  1.00  3.070          H  
ATOM    460 1HB  ARG A  29       6.864  -1.131   6.730  1.00  4.190          H  
ATOM    461 2HB  ARG A  29       7.028  -2.236   8.094  1.00  4.190          H  
ATOM    462 1HG  ARG A  29       9.215  -1.591   7.255  1.00  4.190          H  
ATOM    463 2HG  ARG A  29       8.980  -3.318   6.991  1.00  4.190          H  
ATOM    464 1HD  ARG A  29      10.008  -2.504   5.129  1.00  4.190          H  
ATOM    465 2HD  ARG A  29       8.350  -2.719   4.618  1.00  4.190          H  
ATOM    466  HE  ARG A  29       8.756  -0.030   5.529  1.00  4.190          H  
ATOM    467 1HH1 ARG A  29       9.465  -2.150   2.789  1.00  4.190          H  
ATOM    468 2HH1 ARG A  29       9.553  -0.838   1.643  1.00  4.190          H  
ATOM    469 1HH2 ARG A  29       8.872   1.652   4.010  1.00  4.190          H  
ATOM    470 2HH2 ARG A  29       9.223   1.315   2.330  1.00  4.190          H  
ATOM    471  N   THR A  30       6.337  -5.205   7.626  1.00  2.680          N  
ATOM    472  CA  THR A  30       6.810  -6.547   7.858  1.00  2.980          C  
ATOM    473  C   THR A  30       6.303  -7.412   6.746  1.00  2.510          C  
ATOM    474  O   THR A  30       7.057  -8.187   6.172  1.00  2.250          O  
ATOM    475  CB  THR A  30       6.340  -7.156   9.193  1.00  4.050          C  
ATOM    476  OG1 THR A  30       6.842  -6.402  10.327  1.00  4.050          O  
ATOM    477  CG2 THR A  30       6.758  -8.625   9.265  1.00  4.050          C  
ATOM    478  H   THR A  30       5.668  -4.811   8.287  1.00  3.220          H  
ATOM    479  HA  THR A  30       7.895  -6.547   7.830  1.00  3.580          H  
ATOM    480  HB  THR A  30       5.256  -7.113   9.247  1.00  4.860          H  
ATOM    481  HG1 THR A  30       7.816  -6.498  10.474  1.00  4.860          H  
ATOM    482 1HG2 THR A  30       6.442  -9.046  10.199  1.00  4.860          H  
ATOM    483 2HG2 THR A  30       6.320  -9.189   8.452  1.00  4.860          H  
ATOM    484 3HG2 THR A  30       7.806  -8.705   9.184  1.00  4.860          H  
ATOM    485  N   GLU A  31       5.013  -7.277   6.433  1.00  2.560          N  
ATOM    486  CA  GLU A  31       4.449  -8.093   5.369  1.00  2.320          C  
ATOM    487  C   GLU A  31       5.208  -7.895   4.049  1.00  2.190          C  
ATOM    488  O   GLU A  31       5.607  -8.871   3.411  1.00  2.080          O  
ATOM    489  CB  GLU A  31       2.963  -7.781   5.161  1.00  3.340          C  
ATOM    490  CG  GLU A  31       2.301  -8.629   4.073  1.00  3.340          C  
ATOM    491  CD  GLU A  31       0.827  -8.368   3.882  1.00  3.340          C  
ATOM    492  OE1 GLU A  31       0.221  -7.702   4.688  1.00  3.340          O  
ATOM    493  OE2 GLU A  31       0.301  -8.841   2.913  1.00  3.340          O  
ATOM    494  H   GLU A  31       4.450  -6.614   6.979  1.00  3.070          H  
ATOM    495  HA  GLU A  31       4.533  -9.138   5.658  1.00  2.780          H  
ATOM    496 1HB  GLU A  31       2.421  -7.925   6.095  1.00  4.010          H  
ATOM    497 2HB  GLU A  31       2.854  -6.739   4.877  1.00  4.010          H  
ATOM    498 1HG  GLU A  31       2.804  -8.438   3.124  1.00  4.010          H  
ATOM    499 2HG  GLU A  31       2.445  -9.683   4.319  1.00  4.010          H  
ATOM    500  N   ASP A  32       5.512  -6.642   3.678  1.00  2.390          N  
ATOM    501  CA  ASP A  32       6.190  -6.396   2.397  1.00  2.460          C  
ATOM    502  C   ASP A  32       7.514  -7.156   2.245  1.00  2.290          C  
ATOM    503  O   ASP A  32       7.811  -7.675   1.165  1.00  2.460          O  
ATOM    504  CB  ASP A  32       6.475  -4.902   2.192  1.00  3.420          C  
ATOM    505  CG  ASP A  32       5.241  -4.033   1.866  1.00  3.420          C  
ATOM    506  OD1 ASP A  32       4.199  -4.558   1.553  1.00  3.420          O  
ATOM    507  OD2 ASP A  32       5.384  -2.834   1.901  1.00  3.420          O  
ATOM    508  H   ASP A  32       5.177  -5.858   4.251  1.00  2.870          H  
ATOM    509  HA  ASP A  32       5.523  -6.725   1.602  1.00  2.950          H  
ATOM    510 1HB  ASP A  32       6.936  -4.510   3.101  1.00  4.100          H  
ATOM    511 2HB  ASP A  32       7.203  -4.788   1.390  1.00  4.100          H  
ATOM    512  N   GLU A  33       8.301  -7.248   3.318  1.00  2.200          N  
ATOM    513  CA  GLU A  33       9.569  -7.992   3.274  1.00  2.300          C  
ATOM    514  C   GLU A  33       9.591  -9.221   4.194  1.00  2.100          C  
ATOM    515  O   GLU A  33      10.665  -9.630   4.633  1.00  2.300          O  
ATOM    516  CB  GLU A  33      10.799  -7.103   3.569  1.00  3.180          C  
ATOM    517  CG  GLU A  33      11.154  -6.038   2.515  1.00  3.180          C  
ATOM    518  CD  GLU A  33      12.481  -5.285   2.850  1.00  3.180          C  
ATOM    519  OE1 GLU A  33      13.519  -5.620   2.303  1.00  3.180          O  
ATOM    520  OE2 GLU A  33      12.434  -4.377   3.649  1.00  3.180          O  
ATOM    521  H   GLU A  33       8.014  -6.761   4.179  1.00  2.640          H  
ATOM    522  HA  GLU A  33       9.698  -8.362   2.259  1.00  2.760          H  
ATOM    523 1HB  GLU A  33      10.622  -6.565   4.478  1.00  3.820          H  
ATOM    524 2HB  GLU A  33      11.680  -7.726   3.723  1.00  3.820          H  
ATOM    525 1HG  GLU A  33      11.252  -6.524   1.543  1.00  3.820          H  
ATOM    526 2HG  GLU A  33      10.333  -5.322   2.452  1.00  3.820          H  
ATOM    527  N   ILE A  34       8.426  -9.808   4.492  1.00  1.880          N  
ATOM    528  CA  ILE A  34       8.369 -10.981   5.376  1.00  1.770          C  
ATOM    529  C   ILE A  34       9.062 -12.247   4.878  1.00  1.600          C  
ATOM    530  O   ILE A  34       9.427 -13.092   5.686  1.00  1.630          O  
ATOM    531  CB  ILE A  34       6.927 -11.337   5.786  1.00  2.520          C  
ATOM    532  CG1 ILE A  34       6.985 -12.302   6.985  1.00  2.520          C  
ATOM    533  CG2 ILE A  34       6.135 -11.935   4.616  1.00  2.520          C  
ATOM    534  CD1 ILE A  34       5.734 -12.430   7.715  1.00  2.520          C  
ATOM    535  H   ILE A  34       7.556  -9.410   4.118  1.00  2.260          H  
ATOM    536  HA  ILE A  34       8.874 -10.691   6.296  1.00  2.120          H  
ATOM    537  HB  ILE A  34       6.429 -10.454   6.112  1.00  3.030          H  
ATOM    538 1HG1 ILE A  34       7.239 -13.302   6.638  1.00  3.030          H  
ATOM    539 2HG1 ILE A  34       7.754 -11.958   7.678  1.00  3.030          H  
ATOM    540 1HG2 ILE A  34       5.142 -12.135   4.934  1.00  3.030          H  
ATOM    541 2HG2 ILE A  34       6.104 -11.228   3.797  1.00  3.030          H  
ATOM    542 3HG2 ILE A  34       6.590 -12.864   4.267  1.00  3.030          H  
ATOM    543 1HD1 ILE A  34       5.888 -13.116   8.537  1.00  3.030          H  
ATOM    544 2HD1 ILE A  34       5.471 -11.467   8.093  1.00  3.030          H  
ATOM    545 3HD1 ILE A  34       4.950 -12.796   7.082  1.00  3.030          H  
ATOM    546  N   ASP A  35       9.157 -12.459   3.576  1.00  1.620          N  
ATOM    547  CA  ASP A  35       9.825 -13.655   3.081  1.00  1.650          C  
ATOM    548  C   ASP A  35      11.315 -13.719   3.459  1.00  1.570          C  
ATOM    549  O   ASP A  35      11.964 -12.676   3.481  1.00  1.500          O  
ATOM    550  CB  ASP A  35       9.695 -13.734   1.570  1.00  2.300          C  
ATOM    551  CG  ASP A  35       8.332 -14.223   1.073  1.00  2.300          C  
ATOM    552  OD1 ASP A  35       7.517 -14.650   1.851  1.00  2.300          O  
ATOM    553  OD2 ASP A  35       8.173 -14.270  -0.130  1.00  2.300          O  
ATOM    554  H   ASP A  35       8.782 -11.784   2.923  1.00  1.940          H  
ATOM    555  HA  ASP A  35       9.293 -14.488   3.521  1.00  1.980          H  
ATOM    556 1HB  ASP A  35       9.841 -12.731   1.170  1.00  2.760          H  
ATOM    557 2HB  ASP A  35      10.488 -14.327   1.167  1.00  2.760          H  
ATOM    558  N   LYS A  36      11.917 -14.912   3.723  1.00  1.940          N  
ATOM    559  CA  LYS A  36      11.344 -16.280   3.756  1.00  2.190          C  
ATOM    560  C   LYS A  36      11.391 -16.890   5.161  1.00  2.290          C  
ATOM    561  O   LYS A  36      10.578 -17.772   5.491  1.00  2.530          O  
ATOM    562  CB  LYS A  36      12.110 -17.231   2.812  1.00  2.970          C  
ATOM    563  CG  LYS A  36      12.076 -16.896   1.306  1.00  2.970          C  
ATOM    564  CD  LYS A  36      10.666 -17.079   0.692  1.00  2.970          C  
ATOM    565  CE  LYS A  36      10.653 -16.745  -0.812  1.00  2.970          C  
ATOM    566  NZ  LYS A  36       9.256 -16.630  -1.363  1.00  2.970          N  
ATOM    567  H   LYS A  36      12.899 -14.836   3.934  1.00  2.330          H  
ATOM    568  HA  LYS A  36      10.308 -16.269   3.453  1.00  2.630          H  
ATOM    569 1HB  LYS A  36      13.157 -17.264   3.116  1.00  3.560          H  
ATOM    570 2HB  LYS A  36      11.715 -18.241   2.931  1.00  3.560          H  
ATOM    571 1HG  LYS A  36      12.394 -15.865   1.162  1.00  3.560          H  
ATOM    572 2HG  LYS A  36      12.773 -17.546   0.780  1.00  3.560          H  
ATOM    573 1HD  LYS A  36      10.392 -18.129   0.792  1.00  3.560          H  
ATOM    574 2HD  LYS A  36       9.920 -16.511   1.204  1.00  3.560          H  
ATOM    575 1HE  LYS A  36      11.177 -15.806  -0.982  1.00  3.560          H  
ATOM    576 2HE  LYS A  36      11.172 -17.542  -1.343  1.00  3.560          H  
ATOM    577 1HZ  LYS A  36       9.295 -16.420  -2.344  1.00  3.560          H  
ATOM    578 2HZ  LYS A  36       8.747 -17.485  -1.222  1.00  3.560          H  
ATOM    579 3HZ  LYS A  36       8.769 -15.846  -0.877  1.00  3.560          H  
ATOM    580  N   CYS A  37      12.385 -16.468   5.951  1.00  2.460          N  
ATOM    581  CA  CYS A  37      12.631 -17.060   7.249  1.00  2.840          C  
ATOM    582  C   CYS A  37      13.284 -16.094   8.217  1.00  2.600          C  
ATOM    583  O   CYS A  37      13.853 -15.085   7.804  1.00  2.440          O  
ATOM    584  CB  CYS A  37      13.563 -18.265   7.097  1.00  3.820          C  
ATOM    585  SG  CYS A  37      15.209 -17.828   6.510  1.00  3.820          S  
ATOM    586  H   CYS A  37      12.988 -15.721   5.650  1.00  2.950          H  
ATOM    587  HA  CYS A  37      11.674 -17.369   7.659  1.00  3.410          H  
ATOM    588 1HB  CYS A  37      13.683 -18.770   8.051  1.00  4.590          H  
ATOM    589 2HB  CYS A  37      13.128 -18.979   6.406  1.00  4.590          H  
ATOM    590  HG  CYS A  37      15.696 -19.064   6.570  1.00  4.590          H  
ATOM    591  N   ILE A  38      13.315 -16.519   9.481  1.00  3.030          N  
ATOM    592  CA  ILE A  38      13.869 -15.806  10.645  1.00  3.240          C  
ATOM    593  C   ILE A  38      15.232 -15.129  10.431  1.00  3.130          C  
ATOM    594  O   ILE A  38      15.523 -14.110  11.067  1.00  3.100          O  
ATOM    595  CB  ILE A  38      13.924 -16.762  11.860  1.00  4.450          C  
ATOM    596  CG1 ILE A  38      12.561 -16.809  12.593  1.00  4.450          C  
ATOM    597  CG2 ILE A  38      14.999 -16.341  12.862  1.00  4.450          C  
ATOM    598  CD1 ILE A  38      11.321 -17.048  11.759  1.00  4.450          C  
ATOM    599  H   ILE A  38      12.821 -17.404   9.635  1.00  3.640          H  
ATOM    600  HA  ILE A  38      13.170 -15.017  10.901  1.00  3.890          H  
ATOM    601  HB  ILE A  38      14.145 -17.762  11.515  1.00  5.340          H  
ATOM    602 1HG1 ILE A  38      12.612 -17.621  13.300  1.00  5.340          H  
ATOM    603 2HG1 ILE A  38      12.431 -15.875  13.133  1.00  5.340          H  
ATOM    604 1HG2 ILE A  38      15.018 -17.045  13.693  1.00  5.340          H  
ATOM    605 2HG2 ILE A  38      15.960 -16.340  12.389  1.00  5.340          H  
ATOM    606 3HG2 ILE A  38      14.783 -15.347  13.239  1.00  5.340          H  
ATOM    607 1HD1 ILE A  38      10.461 -17.101  12.402  1.00  5.340          H  
ATOM    608 2HD1 ILE A  38      11.168 -16.258  11.033  1.00  5.340          H  
ATOM    609 3HD1 ILE A  38      11.399 -17.951  11.270  1.00  5.340          H  
ATOM    610  N   GLY A  39      16.089 -15.685   9.580  1.00  3.370          N  
ATOM    611  CA  GLY A  39      17.424 -15.130   9.326  1.00  3.570          C  
ATOM    612  C   GLY A  39      17.305 -13.899   8.417  1.00  3.090          C  
ATOM    613  O   GLY A  39      17.787 -13.889   7.284  1.00  3.570          O  
ATOM    614  H   GLY A  39      15.781 -16.499   9.066  1.00  4.040          H  
ATOM    615 1HA  GLY A  39      17.901 -14.857  10.266  1.00  4.280          H  
ATOM    616 2HA  GLY A  39      18.049 -15.885   8.848  1.00  4.280          H  
ATOM    617  N   PHE A  40      16.653 -12.863   8.940  1.00  2.470          N  
ATOM    618  CA  PHE A  40      16.344 -11.652   8.201  1.00  2.570          C  
ATOM    619  C   PHE A  40      17.474 -10.648   8.092  1.00  2.670          C  
ATOM    620  O   PHE A  40      18.177 -10.352   9.056  1.00  2.990          O  
ATOM    621  CB  PHE A  40      15.136 -10.942   8.836  1.00  3.560          C  
ATOM    622  CG  PHE A  40      13.822 -11.584   8.564  1.00  3.560          C  
ATOM    623  CD1 PHE A  40      13.170 -12.367   9.502  1.00  3.560          C  
ATOM    624  CD2 PHE A  40      13.222 -11.394   7.330  1.00  3.560          C  
ATOM    625  CE1 PHE A  40      11.946 -12.940   9.188  1.00  3.560          C  
ATOM    626  CE2 PHE A  40      12.026 -11.963   7.041  1.00  3.560          C  
ATOM    627  CZ  PHE A  40      11.390 -12.740   7.980  1.00  3.560          C  
ATOM    628  H   PHE A  40      16.314 -12.982   9.890  1.00  2.960          H  
ATOM    629  HA  PHE A  40      16.067 -11.949   7.190  1.00  3.080          H  
ATOM    630 1HB  PHE A  40      15.273 -10.913   9.916  1.00  4.270          H  
ATOM    631 2HB  PHE A  40      15.076  -9.932   8.499  1.00  4.270          H  
ATOM    632  HD1 PHE A  40      13.623 -12.531  10.481  1.00  4.270          H  
ATOM    633  HD2 PHE A  40      13.717 -10.781   6.579  1.00  4.270          H  
ATOM    634  HE1 PHE A  40      11.428 -13.556   9.887  1.00  4.270          H  
ATOM    635  HE2 PHE A  40      11.577 -11.801   6.056  1.00  4.270          H  
ATOM    636  HZ  PHE A  40      10.437 -13.199   7.752  1.00  4.270          H  
ATOM    637  N   ALA A  41      17.581 -10.074   6.897  1.00  2.790          N  
ATOM    638  CA  ALA A  41      18.523  -9.011   6.563  1.00  3.120          C  
ATOM    639  C   ALA A  41      17.884  -8.104   5.495  1.00  3.000          C  
ATOM    640  O   ALA A  41      18.363  -8.061   4.363  1.00  3.350          O  
ATOM    641  CB  ALA A  41      19.838  -9.598   6.080  1.00  4.240          C  
ATOM    642  H   ALA A  41      16.970 -10.414   6.165  1.00  3.350          H  
ATOM    643  HA  ALA A  41      18.728  -8.426   7.456  1.00  3.740          H  
ATOM    644 1HB  ALA A  41      20.533  -8.792   5.845  1.00  5.080          H  
ATOM    645 2HB  ALA A  41      20.262 -10.229   6.868  1.00  5.080          H  
ATOM    646 3HB  ALA A  41      19.666 -10.200   5.189  1.00  5.080          H  
ATOM    647  N   PRO A  42      16.768  -7.425   5.828  1.00  2.910          N  
ATOM    648  CA  PRO A  42      15.893  -6.648   4.964  1.00  3.080          C  
ATOM    649  C   PRO A  42      16.499  -5.311   4.623  1.00  3.250          C  
ATOM    650  O   PRO A  42      17.431  -4.868   5.299  1.00  3.690          O  
ATOM    651  CB  PRO A  42      14.675  -6.433   5.843  1.00  4.620          C  
ATOM    652  CG  PRO A  42      15.254  -6.336   7.226  1.00  4.620          C  
ATOM    653  CD  PRO A  42      16.415  -7.284   7.251  1.00  4.620          C  
ATOM    654  HA  PRO A  42      15.646  -7.217   4.054  1.00  3.700          H  
ATOM    655 1HB  PRO A  42      14.145  -5.509   5.532  1.00  5.540          H  
ATOM    656 2HB  PRO A  42      13.977  -7.264   5.707  1.00  5.540          H  
ATOM    657 1HG  PRO A  42      15.557  -5.288   7.424  1.00  5.540          H  
ATOM    658 2HG  PRO A  42      14.498  -6.588   7.981  1.00  5.540          H  
ATOM    659 1HD  PRO A  42      17.233  -6.806   7.802  1.00  5.540          H  
ATOM    660 2HD  PRO A  42      16.093  -8.188   7.697  1.00  5.540          H  
ATOM    661  N   GLN A  43      15.928  -4.633   3.636  1.00  3.280          N  
ATOM    662  CA  GLN A  43      16.352  -3.273   3.356  1.00  3.670          C  
ATOM    663  C   GLN A  43      15.687  -2.277   4.303  1.00  3.310          C  
ATOM    664  O   GLN A  43      16.325  -1.320   4.746  1.00  3.120          O  
ATOM    665  CB  GLN A  43      16.057  -2.868   1.913  1.00  4.980          C  
ATOM    666  CG  GLN A  43      16.560  -1.462   1.568  1.00  4.980          C  
ATOM    667  CD  GLN A  43      16.331  -1.095   0.136  1.00  4.980          C  
ATOM    668  OE1 GLN A  43      15.699  -1.840  -0.617  1.00  4.980          O  
ATOM    669  NE2 GLN A  43      16.841   0.062  -0.263  1.00  4.980          N  
ATOM    670  H   GLN A  43      15.164  -5.053   3.083  1.00  3.940          H  
ATOM    671  HA  GLN A  43      17.428  -3.214   3.512  1.00  4.400          H  
ATOM    672 1HB  GLN A  43      16.524  -3.576   1.233  1.00  5.980          H  
ATOM    673 2HB  GLN A  43      14.983  -2.909   1.740  1.00  5.980          H  
ATOM    674 1HG  GLN A  43      16.030  -0.731   2.182  1.00  5.980          H  
ATOM    675 2HG  GLN A  43      17.627  -1.409   1.772  1.00  5.980          H  
ATOM    676 1HE2 GLN A  43      16.721   0.363  -1.210  1.00  5.980          H  
ATOM    677 2HE2 GLN A  43      17.344   0.637   0.384  1.00  5.980          H  
ATOM    678  N   PHE A  44      14.398  -2.459   4.593  1.00  3.620          N  
ATOM    679  CA  PHE A  44      13.705  -1.469   5.405  1.00  3.660          C  
ATOM    680  C   PHE A  44      13.203  -1.975   6.763  1.00  3.570          C  
ATOM    681  O   PHE A  44      12.794  -3.139   6.910  1.00  3.940          O  
ATOM    682  CB  PHE A  44      12.508  -0.950   4.631  1.00  5.110          C  
ATOM    683  CG  PHE A  44      12.834  -0.242   3.370  1.00  5.110          C  
ATOM    684  CD1 PHE A  44      12.840  -0.945   2.179  1.00  5.110          C  
ATOM    685  CD2 PHE A  44      13.129   1.103   3.351  1.00  5.110          C  
ATOM    686  CE1 PHE A  44      13.130  -0.321   0.996  1.00  5.110          C  
ATOM    687  CE2 PHE A  44      13.426   1.735   2.162  1.00  5.110          C  
ATOM    688  CZ  PHE A  44      13.426   1.019   0.984  1.00  5.110          C  
ATOM    689  H   PHE A  44      13.871  -3.258   4.223  1.00  4.340          H  
ATOM    690  HA  PHE A  44      14.388  -0.642   5.590  1.00  4.390          H  
ATOM    691 1HB  PHE A  44      11.912  -1.801   4.360  1.00  6.130          H  
ATOM    692 2HB  PHE A  44      11.908  -0.297   5.262  1.00  6.130          H  
ATOM    693  HD1 PHE A  44      12.609  -2.016   2.191  1.00  6.130          H  
ATOM    694  HD2 PHE A  44      13.127   1.667   4.286  1.00  6.130          H  
ATOM    695  HE1 PHE A  44      13.135  -0.893   0.064  1.00  6.130          H  
ATOM    696  HE2 PHE A  44      13.660   2.800   2.153  1.00  6.130          H  
ATOM    697  HZ  PHE A  44      13.663   1.515   0.043  1.00  6.130          H  
ATOM    698  N   THR A  45      13.185  -1.027   7.715  1.00  3.450          N  
ATOM    699  CA  THR A  45      12.650  -1.151   9.081  1.00  3.580          C  
ATOM    700  C   THR A  45      11.569  -0.090   9.286  1.00  3.500          C  
ATOM    701  O   THR A  45      11.781   1.062   8.896  1.00  3.680          O  
ATOM    702  CB  THR A  45      13.752  -0.898  10.151  1.00  4.960          C  
ATOM    703  OG1 THR A  45      14.813  -1.865  10.020  1.00  4.960          O  
ATOM    704  CG2 THR A  45      13.161  -0.970  11.573  1.00  4.960          C  
ATOM    705  H   THR A  45      13.598  -0.141   7.466  1.00  4.140          H  
ATOM    706  HA  THR A  45      12.209  -2.137   9.214  1.00  4.300          H  
ATOM    707  HB  THR A  45      14.167   0.095   9.999  1.00  5.950          H  
ATOM    708  HG1 THR A  45      15.522  -1.656  10.667  1.00  5.950          H  
ATOM    709 1HG2 THR A  45      13.933  -0.777  12.289  1.00  5.950          H  
ATOM    710 2HG2 THR A  45      12.376  -0.234  11.705  1.00  5.950          H  
ATOM    711 3HG2 THR A  45      12.767  -1.940  11.749  1.00  5.950          H  
ATOM    712  N   HIS A  46      10.400  -0.460   9.841  1.00  3.530          N  
ATOM    713  CA  HIS A  46       9.365   0.553  10.106  1.00  3.610          C  
ATOM    714  C   HIS A  46       8.332   0.018  11.103  1.00  3.080          C  
ATOM    715  O   HIS A  46       7.665  -0.989  10.852  1.00  3.400          O  
ATOM    716  CB  HIS A  46       8.693   1.023   8.787  1.00  5.020          C  
ATOM    717  CG  HIS A  46       7.746   2.253   8.874  1.00  5.020          C  
ATOM    718  ND1 HIS A  46       7.122   2.785   7.749  1.00  5.020          N  
ATOM    719  CD2 HIS A  46       7.337   3.027   9.914  1.00  5.020          C  
ATOM    720  CE1 HIS A  46       6.381   3.820   8.108  1.00  5.020          C  
ATOM    721  NE2 HIS A  46       6.496   3.982   9.406  1.00  5.020          N  
ATOM    722  H   HIS A  46      10.286  -1.429  10.194  1.00  4.240          H  
ATOM    723  HA  HIS A  46       9.827   1.427  10.562  1.00  4.330          H  
ATOM    724 1HB  HIS A  46       9.450   1.246   8.041  1.00  6.030          H  
ATOM    725 2HB  HIS A  46       8.105   0.211   8.403  1.00  6.030          H  
ATOM    726  HD2 HIS A  46       7.604   2.939  10.954  1.00  6.030          H  
ATOM    727  HE1 HIS A  46       5.775   4.432   7.442  1.00  6.030          H  
ATOM    728  HE2 HIS A  46       6.038   4.698   9.953  1.00  6.030          H  
ATOM    729  N   GLN A  47       8.181   0.711  12.230  1.00  2.790          N  
ATOM    730  CA  GLN A  47       7.219   0.300  13.242  1.00  2.610          C  
ATOM    731  C   GLN A  47       5.950   1.117  13.185  1.00  2.530          C  
ATOM    732  O   GLN A  47       5.975   2.343  13.072  1.00  2.850          O  
ATOM    733  CB  GLN A  47       7.846   0.344  14.629  1.00  3.730          C  
ATOM    734  CG  GLN A  47       8.956  -0.676  14.806  1.00  3.730          C  
ATOM    735  CD  GLN A  47       8.370  -2.086  14.858  1.00  3.730          C  
ATOM    736  OE1 GLN A  47       7.576  -2.368  15.764  1.00  3.730          O  
ATOM    737  NE2 GLN A  47       8.708  -2.949  13.917  1.00  3.730          N  
ATOM    738  H   GLN A  47       8.752   1.529  12.383  1.00  3.350          H  
ATOM    739  HA  GLN A  47       6.940  -0.731  13.044  1.00  3.130          H  
ATOM    740 1HB  GLN A  47       8.241   1.339  14.830  1.00  4.470          H  
ATOM    741 2HB  GLN A  47       7.078   0.139  15.371  1.00  4.470          H  
ATOM    742 1HG  GLN A  47       9.643  -0.621  13.962  1.00  4.470          H  
ATOM    743 2HG  GLN A  47       9.482  -0.480  15.739  1.00  4.470          H  
ATOM    744 1HE2 GLN A  47       8.316  -3.873  13.917  1.00  4.470          H  
ATOM    745 2HE2 GLN A  47       9.361  -2.715  13.150  1.00  4.470          H  
ATOM    746  N   PHE A  48       4.848   0.410  13.324  1.00  2.670          N  
ATOM    747  CA  PHE A  48       3.509   0.946  13.305  1.00  2.680          C  
ATOM    748  C   PHE A  48       2.815   0.484  14.568  1.00  3.060          C  
ATOM    749  O   PHE A  48       3.095  -0.612  15.050  1.00  3.600          O  
ATOM    750  CB  PHE A  48       2.758   0.381  12.112  1.00  3.750          C  
ATOM    751  CG  PHE A  48       3.316   0.684  10.750  1.00  3.750          C  
ATOM    752  CD1 PHE A  48       4.389  -0.041  10.241  1.00  3.750          C  
ATOM    753  CD2 PHE A  48       2.740   1.643   9.947  1.00  3.750          C  
ATOM    754  CE1 PHE A  48       4.863   0.188   9.003  1.00  3.750          C  
ATOM    755  CE2 PHE A  48       3.225   1.872   8.680  1.00  3.750          C  
ATOM    756  CZ  PHE A  48       4.288   1.136   8.213  1.00  3.750          C  
ATOM    757  H   PHE A  48       4.955  -0.586  13.439  1.00  3.200          H  
ATOM    758  HA  PHE A  48       3.543   2.035  13.278  1.00  3.220          H  
ATOM    759 1HB  PHE A  48       2.706  -0.680  12.215  1.00  4.500          H  
ATOM    760 2HB  PHE A  48       1.757   0.758  12.149  1.00  4.500          H  
ATOM    761  HD1 PHE A  48       4.870  -0.801  10.845  1.00  4.500          H  
ATOM    762  HD2 PHE A  48       1.892   2.221  10.317  1.00  4.500          H  
ATOM    763  HE1 PHE A  48       5.704  -0.375   8.649  1.00  4.500          H  
ATOM    764  HE2 PHE A  48       2.769   2.634   8.046  1.00  4.500          H  
ATOM    765  HZ  PHE A  48       4.681   1.318   7.213  1.00  4.500          H  
ATOM    766  N   TYR A  49       1.889   1.281  15.079  1.00  3.340          N  
ATOM    767  CA  TYR A  49       1.179   0.916  16.300  1.00  4.060          C  
ATOM    768  C   TYR A  49      -0.324   1.098  16.131  1.00  4.210          C  
ATOM    769  O   TYR A  49      -0.761   1.870  15.271  1.00  4.320          O  
ATOM    770  CB  TYR A  49       1.720   1.772  17.442  1.00  5.400          C  
ATOM    771  CG  TYR A  49       3.235   1.613  17.608  1.00  5.400          C  
ATOM    772  CD1 TYR A  49       4.100   2.489  16.946  1.00  5.400          C  
ATOM    773  CD2 TYR A  49       3.759   0.589  18.374  1.00  5.400          C  
ATOM    774  CE1 TYR A  49       5.463   2.338  17.061  1.00  5.400          C  
ATOM    775  CE2 TYR A  49       5.126   0.441  18.487  1.00  5.400          C  
ATOM    776  CZ  TYR A  49       5.975   1.311  17.838  1.00  5.400          C  
ATOM    777  OH  TYR A  49       7.339   1.160  17.953  1.00  5.400          O  
ATOM    778  H   TYR A  49       1.685   2.166  14.637  1.00  4.010          H  
ATOM    779  HA  TYR A  49       1.362  -0.136  16.522  1.00  4.870          H  
ATOM    780 1HB  TYR A  49       1.497   2.822  17.255  1.00  6.480          H  
ATOM    781 2HB  TYR A  49       1.234   1.493  18.369  1.00  6.480          H  
ATOM    782  HD1 TYR A  49       3.697   3.292  16.331  1.00  6.480          H  
ATOM    783  HD2 TYR A  49       3.096  -0.107  18.883  1.00  6.480          H  
ATOM    784  HE1 TYR A  49       6.133   3.020  16.541  1.00  6.480          H  
ATOM    785  HE2 TYR A  49       5.536  -0.369  19.090  1.00  6.480          H  
ATOM    786  HH  TYR A  49       7.530   0.372  18.470  1.00  6.480          H  
ATOM    787  N   GLY A  50      -1.125   0.385  16.926  1.00  4.670          N  
ATOM    788  CA  GLY A  50      -2.570   0.571  16.846  1.00  5.160          C  
ATOM    789  C   GLY A  50      -2.986   1.738  17.734  1.00  5.140          C  
ATOM    790  O   GLY A  50      -2.136   2.406  18.321  1.00  5.160          O  
ATOM    791  H   GLY A  50      -0.731  -0.266  17.622  1.00  5.600          H  
ATOM    792 1HA  GLY A  50      -2.860   0.766  15.815  1.00  6.190          H  
ATOM    793 2HA  GLY A  50      -3.072  -0.341  17.156  1.00  6.190          H  
ATOM    794  N   GLU A  51      -4.295   1.966  17.884  1.00  5.490          N  
ATOM    795  CA  GLU A  51      -4.744   3.097  18.709  1.00  5.620          C  
ATOM    796  C   GLU A  51      -4.312   2.958  20.174  1.00  5.670          C  
ATOM    797  O   GLU A  51      -4.041   3.960  20.836  1.00  5.760          O  
ATOM    798  CB  GLU A  51      -6.261   3.290  18.646  1.00  7.820          C  
ATOM    799  CG  GLU A  51      -6.793   3.729  17.296  1.00  7.820          C  
ATOM    800  CD  GLU A  51      -8.292   3.875  17.288  1.00  7.820          C  
ATOM    801  OE1 GLU A  51      -8.881   3.812  18.342  1.00  7.820          O  
ATOM    802  OE2 GLU A  51      -8.846   4.042  16.230  1.00  7.820          O  
ATOM    803  H   GLU A  51      -4.960   1.402  17.371  1.00  6.590          H  
ATOM    804  HA  GLU A  51      -4.281   4.002  18.317  1.00  6.740          H  
ATOM    805 1HB  GLU A  51      -6.766   2.409  18.933  1.00  9.380          H  
ATOM    806 2HB  GLU A  51      -6.544   4.058  19.364  1.00  9.380          H  
ATOM    807 1HG  GLU A  51      -6.343   4.686  17.036  1.00  9.380          H  
ATOM    808 2HG  GLU A  51      -6.498   3.002  16.543  1.00  9.380          H  
ATOM    809  N   SER A  52      -4.275   1.730  20.694  1.00  5.960          N  
ATOM    810  CA  SER A  52      -3.842   1.532  22.067  1.00  6.270          C  
ATOM    811  C   SER A  52      -3.091   0.234  22.325  1.00  5.980          C  
ATOM    812  O   SER A  52      -3.638  -0.883  22.408  1.00  5.840          O  
ATOM    813  CB  SER A  52      -4.972   1.613  23.048  1.00  8.650          C  
ATOM    814  OG  SER A  52      -4.458   1.365  24.333  1.00  8.650          O  
ATOM    815  H   SER A  52      -4.516   0.942  20.119  1.00  7.150          H  
ATOM    816  HA  SER A  52      -3.157   2.345  22.307  1.00  7.520          H  
ATOM    817 1HB  SER A  52      -5.422   2.604  23.010  1.00 10.380          H  
ATOM    818 2HB  SER A  52      -5.739   0.885  22.806  1.00 10.380          H  
ATOM    819  HG  SER A  52      -5.177   1.548  24.950  1.00 10.380          H  
ATOM    820  N   GLU A  53      -1.815   0.438  22.615  1.00  6.220          N  
ATOM    821  CA  GLU A  53      -0.846  -0.598  22.915  1.00  6.270          C  
ATOM    822  C   GLU A  53      -0.742  -0.795  24.430  1.00  5.650          C  
ATOM    823  O   GLU A  53       0.081  -1.570  24.929  1.00  5.960          O  
ATOM    824  CB  GLU A  53       0.501  -0.211  22.304  1.00  8.760          C  
ATOM    825  CG  GLU A  53       0.513  -0.115  20.747  1.00  8.760          C  
ATOM    826  CD  GLU A  53       0.359  -1.462  20.070  1.00  8.760          C  
ATOM    827  OE1 GLU A  53       0.814  -2.407  20.660  1.00  8.760          O  
ATOM    828  OE2 GLU A  53      -0.168  -1.570  18.958  1.00  8.760          O  
ATOM    829  H   GLU A  53      -1.480   1.390  22.561  1.00  7.460          H  
ATOM    830  HA  GLU A  53      -1.180  -1.537  22.468  1.00  7.520          H  
ATOM    831 1HB  GLU A  53       0.811   0.757  22.699  1.00 10.510          H  
ATOM    832 2HB  GLU A  53       1.256  -0.939  22.602  1.00 10.510          H  
ATOM    833 1HG  GLU A  53      -0.297   0.541  20.416  1.00 10.510          H  
ATOM    834 2HG  GLU A  53       1.450   0.335  20.448  1.00 10.510          H  
ATOM    835  N   LYS A  54      -1.578  -0.078  25.189  1.00  5.070          N  
ATOM    836  CA  LYS A  54      -1.543  -0.169  26.643  1.00  4.780          C  
ATOM    837  C   LYS A  54      -2.298  -1.405  27.075  1.00  4.220          C  
ATOM    838  O   LYS A  54      -3.419  -1.337  27.570  1.00  4.270          O  
ATOM    839  CB  LYS A  54      -2.134   1.079  27.294  1.00  6.810          C  
ATOM    840  CG  LYS A  54      -1.326   2.349  27.047  1.00  6.810          C  
ATOM    841  CD  LYS A  54      -1.957   3.557  27.733  1.00  6.810          C  
ATOM    842  CE  LYS A  54      -1.141   4.825  27.490  1.00  6.810          C  
ATOM    843  NZ  LYS A  54      -1.758   6.017  28.136  1.00  6.810          N  
ATOM    844  H   LYS A  54      -2.278   0.515  24.744  1.00  6.080          H  
ATOM    845  HA  LYS A  54      -0.508  -0.277  26.968  1.00  5.740          H  
ATOM    846 1HB  LYS A  54      -3.143   1.241  26.914  1.00  8.170          H  
ATOM    847 2HB  LYS A  54      -2.208   0.925  28.370  1.00  8.170          H  
ATOM    848 1HG  LYS A  54      -0.313   2.208  27.427  1.00  8.170          H  
ATOM    849 2HG  LYS A  54      -1.267   2.535  25.976  1.00  8.170          H  
ATOM    850 1HD  LYS A  54      -2.967   3.703  27.349  1.00  8.170          H  
ATOM    851 2HD  LYS A  54      -2.016   3.375  28.806  1.00  8.170          H  
ATOM    852 1HE  LYS A  54      -0.139   4.686  27.892  1.00  8.170          H  
ATOM    853 2HE  LYS A  54      -1.070   5.004  26.417  1.00  8.170          H  
ATOM    854 1HZ  LYS A  54      -1.189   6.832  27.952  1.00  8.170          H  
ATOM    855 2HZ  LYS A  54      -2.686   6.164  27.762  1.00  8.170          H  
ATOM    856 3HZ  LYS A  54      -1.818   5.869  29.134  1.00  8.170          H  
ATOM    857  N   ILE A  55      -1.660  -2.541  26.875  1.00  4.090          N  
ATOM    858  CA  ILE A  55      -2.298  -3.821  27.095  1.00  3.930          C  
ATOM    859  C   ILE A  55      -2.633  -4.063  28.551  1.00  4.280          C  
ATOM    860  O   ILE A  55      -1.805  -3.894  29.447  1.00  4.700          O  
ATOM    861  CB  ILE A  55      -1.435  -4.975  26.537  1.00  5.570          C  
ATOM    862  CG1 ILE A  55      -1.346  -4.796  25.004  1.00  5.570          C  
ATOM    863  CG2 ILE A  55      -2.061  -6.370  26.910  1.00  5.570          C  
ATOM    864  CD1 ILE A  55      -0.359  -5.679  24.308  1.00  5.570          C  
ATOM    865  H   ILE A  55      -0.731  -2.465  26.458  1.00  4.910          H  
ATOM    866  HA  ILE A  55      -3.226  -3.815  26.543  1.00  4.720          H  
ATOM    867  HB  ILE A  55      -0.429  -4.907  26.940  1.00  6.680          H  
ATOM    868 1HG1 ILE A  55      -2.324  -4.965  24.589  1.00  6.680          H  
ATOM    869 2HG1 ILE A  55      -1.065  -3.776  24.796  1.00  6.680          H  
ATOM    870 1HG2 ILE A  55      -1.459  -7.158  26.510  1.00  6.680          H  
ATOM    871 2HG2 ILE A  55      -2.106  -6.491  27.989  1.00  6.680          H  
ATOM    872 3HG2 ILE A  55      -3.064  -6.448  26.500  1.00  6.680          H  
ATOM    873 1HD1 ILE A  55      -0.362  -5.456  23.251  1.00  6.680          H  
ATOM    874 2HD1 ILE A  55       0.638  -5.496  24.706  1.00  6.680          H  
ATOM    875 3HD1 ILE A  55      -0.626  -6.708  24.454  1.00  6.680          H  
ATOM    876  N   PHE A  56      -3.868  -4.492  28.768  1.00  4.560          N  
ATOM    877  CA  PHE A  56      -4.352  -4.782  30.106  1.00  5.220          C  
ATOM    878  C   PHE A  56      -3.870  -6.167  30.464  1.00  5.690          C  
ATOM    879  O   PHE A  56      -4.358  -7.164  29.919  1.00  6.000          O  
ATOM    880  CB  PHE A  56      -5.874  -4.750  30.142  1.00  7.040          C  
ATOM    881  CG  PHE A  56      -6.463  -3.397  29.980  1.00  7.040          C  
ATOM    882  CD1 PHE A  56      -6.574  -2.811  28.733  1.00  7.040          C  
ATOM    883  CD2 PHE A  56      -6.941  -2.712  31.071  1.00  7.040          C  
ATOM    884  CE1 PHE A  56      -7.137  -1.567  28.590  1.00  7.040          C  
ATOM    885  CE2 PHE A  56      -7.511  -1.470  30.936  1.00  7.040          C  
ATOM    886  CZ  PHE A  56      -7.609  -0.894  29.690  1.00  7.040          C  
ATOM    887  H   PHE A  56      -4.465  -4.598  27.944  1.00  5.470          H  
ATOM    888  HA  PHE A  56      -3.942  -4.053  30.807  1.00  6.260          H  
ATOM    889 1HB  PHE A  56      -6.249  -5.374  29.364  1.00  8.450          H  
ATOM    890 2HB  PHE A  56      -6.227  -5.162  31.087  1.00  8.450          H  
ATOM    891  HD1 PHE A  56      -6.201  -3.332  27.852  1.00  8.450          H  
ATOM    892  HD2 PHE A  56      -6.867  -3.160  32.047  1.00  8.450          H  
ATOM    893  HE1 PHE A  56      -7.207  -1.119  27.600  1.00  8.450          H  
ATOM    894  HE2 PHE A  56      -7.884  -0.944  31.816  1.00  8.450          H  
ATOM    895  HZ  PHE A  56      -8.057   0.091  29.578  1.00  8.450          H  
ATOM    896  N   GLY A  57      -2.934  -6.236  31.408  1.00  6.100          N  
ATOM    897  CA  GLY A  57      -2.233  -7.475  31.770  1.00  6.820          C  
ATOM    898  C   GLY A  57      -3.052  -8.462  32.581  1.00  6.910          C  
ATOM    899  O   GLY A  57      -2.594  -9.561  32.886  1.00  7.120          O  
ATOM    900  H   GLY A  57      -2.618  -5.366  31.823  1.00  7.320          H  
ATOM    901 1HA  GLY A  57      -1.888  -7.963  30.857  1.00  8.180          H  
ATOM    902 2HA  GLY A  57      -1.336  -7.215  32.331  1.00  8.180          H  
ATOM    903  N   TYR A  58      -4.268  -8.072  32.920  1.00  6.990          N  
ATOM    904  CA  TYR A  58      -5.161  -8.923  33.680  1.00  7.380          C  
ATOM    905  C   TYR A  58      -6.357  -9.340  32.826  1.00  7.040          C  
ATOM    906  O   TYR A  58      -7.257 -10.036  33.301  1.00  7.190          O  
ATOM    907  CB  TYR A  58      -5.570  -8.208  34.966  1.00 10.180          C  
ATOM    908  CG  TYR A  58      -6.283  -6.897  34.758  1.00 10.180          C  
ATOM    909  CD1 TYR A  58      -7.657  -6.865  34.665  1.00 10.180          C  
ATOM    910  CD2 TYR A  58      -5.552  -5.725  34.646  1.00 10.180          C  
ATOM    911  CE1 TYR A  58      -8.308  -5.666  34.478  1.00 10.180          C  
ATOM    912  CE2 TYR A  58      -6.201  -4.531  34.454  1.00 10.180          C  
ATOM    913  CZ  TYR A  58      -7.578  -4.499  34.375  1.00 10.180          C  
ATOM    914  OH  TYR A  58      -8.231  -3.302  34.194  1.00 10.180          O  
ATOM    915  H   TYR A  58      -4.563  -7.145  32.657  1.00  8.390          H  
ATOM    916  HA  TYR A  58      -4.627  -9.832  33.956  1.00  8.860          H  
ATOM    917 1HB  TYR A  58      -6.223  -8.860  35.547  1.00 12.210          H  
ATOM    918 2HB  TYR A  58      -4.682  -8.019  35.568  1.00 12.210          H  
ATOM    919  HD1 TYR A  58      -8.231  -7.790  34.745  1.00 12.210          H  
ATOM    920  HD2 TYR A  58      -4.464  -5.751  34.714  1.00 12.210          H  
ATOM    921  HE1 TYR A  58      -9.395  -5.642  34.410  1.00 12.210          H  
ATOM    922  HE2 TYR A  58      -5.629  -3.606  34.371  1.00 12.210          H  
ATOM    923  HH  TYR A  58      -9.180  -3.454  34.174  1.00 12.210          H  
ATOM    924  N   LYS A  59      -6.383  -8.877  31.566  1.00  6.860          N  
ATOM    925  CA  LYS A  59      -7.430  -9.210  30.618  1.00  6.890          C  
ATOM    926  C   LYS A  59      -6.815  -9.775  29.360  1.00  6.100          C  
ATOM    927  O   LYS A  59      -7.455 -10.532  28.631  1.00  6.060          O  
ATOM    928  CB  LYS A  59      -8.290  -8.013  30.238  1.00  9.630          C  
ATOM    929  CG  LYS A  59      -9.176  -7.510  31.335  1.00  9.630          C  
ATOM    930  CD  LYS A  59     -10.055  -6.317  30.913  1.00  9.630          C  
ATOM    931  CE  LYS A  59     -11.117  -6.713  29.848  1.00  9.630          C  
ATOM    932  NZ  LYS A  59     -12.083  -7.747  30.333  1.00  9.630          N  
ATOM    933  H   LYS A  59      -5.614  -8.317  31.202  1.00  8.230          H  
ATOM    934  HA  LYS A  59      -8.071  -9.978  31.052  1.00  8.270          H  
ATOM    935 1HB  LYS A  59      -7.652  -7.200  29.919  1.00 11.560          H  
ATOM    936 2HB  LYS A  59      -8.892  -8.307  29.390  1.00 11.560          H  
ATOM    937 1HG  LYS A  59      -9.798  -8.326  31.706  1.00 11.560          H  
ATOM    938 2HG  LYS A  59      -8.538  -7.194  32.123  1.00 11.560          H  
ATOM    939 1HD  LYS A  59     -10.563  -5.918  31.790  1.00 11.560          H  
ATOM    940 2HD  LYS A  59      -9.418  -5.531  30.497  1.00 11.560          H  
ATOM    941 1HE  LYS A  59     -11.674  -5.824  29.565  1.00 11.560          H  
ATOM    942 2HE  LYS A  59     -10.626  -7.101  28.973  1.00 11.560          H  
ATOM    943 1HZ  LYS A  59     -12.730  -7.995  29.574  1.00 11.560          H  
ATOM    944 2HZ  LYS A  59     -11.604  -8.629  30.563  1.00 11.560          H  
ATOM    945 3HZ  LYS A  59     -12.597  -7.432  31.129  1.00 11.560          H  
ATOM    946  N   ASN A  60      -5.548  -9.396  29.113  1.00  5.760          N  
ATOM    947  CA  ASN A  60      -4.836  -9.634  27.859  1.00  5.250          C  
ATOM    948  C   ASN A  60      -5.571  -8.906  26.740  1.00  4.500          C  
ATOM    949  O   ASN A  60      -5.728  -9.411  25.625  1.00  4.480          O  
ATOM    950  CB  ASN A  60      -4.715 -11.121  27.594  1.00  7.550          C  
ATOM    951  CG  ASN A  60      -3.929 -11.798  28.648  1.00  7.550          C  
ATOM    952  OD1 ASN A  60      -2.797 -11.400  28.966  1.00  7.550          O  
ATOM    953  ND2 ASN A  60      -4.511 -12.815  29.226  1.00  7.550          N  
ATOM    954  H   ASN A  60      -5.066  -8.816  29.791  1.00  6.910          H  
ATOM    955  HA  ASN A  60      -3.838  -9.196  27.936  1.00  6.300          H  
ATOM    956 1HB  ASN A  60      -5.678 -11.589  27.523  1.00  9.060          H  
ATOM    957 2HB  ASN A  60      -4.236 -11.284  26.655  1.00  9.060          H  
ATOM    958 1HD2 ASN A  60      -4.042 -13.313  29.955  1.00  9.060          H  
ATOM    959 2HD2 ASN A  60      -5.435 -13.091  28.944  1.00  9.060          H  
ATOM    960  N   LEU A  61      -6.003  -7.682  27.073  1.00  4.260          N  
ATOM    961  CA  LEU A  61      -6.743  -6.825  26.138  1.00  3.770          C  
ATOM    962  C   LEU A  61      -5.836  -5.844  25.427  1.00  3.270          C  
ATOM    963  O   LEU A  61      -5.144  -5.032  26.048  1.00  3.690          O  
ATOM    964  CB  LEU A  61      -7.866  -6.032  26.848  1.00  5.470          C  
ATOM    965  CG  LEU A  61      -8.893  -5.205  25.929  1.00  5.470          C  
ATOM    966  CD1 LEU A  61     -10.208  -5.070  26.678  1.00  5.470          C  
ATOM    967  CD2 LEU A  61      -8.382  -3.780  25.608  1.00  5.470          C  
ATOM    968  H   LEU A  61      -5.731  -7.372  28.009  1.00  5.110          H  
ATOM    969  HA  LEU A  61      -7.202  -7.460  25.383  1.00  4.520          H  
ATOM    970 1HB  LEU A  61      -8.441  -6.722  27.452  1.00  6.570          H  
ATOM    971 2HB  LEU A  61      -7.417  -5.324  27.497  1.00  6.570          H  
ATOM    972  HG  LEU A  61      -9.066  -5.749  24.998  1.00  6.570          H  
ATOM    973 1HD1 LEU A  61     -10.922  -4.523  26.062  1.00  6.570          H  
ATOM    974 2HD1 LEU A  61     -10.609  -6.048  26.897  1.00  6.570          H  
ATOM    975 3HD1 LEU A  61     -10.039  -4.526  27.609  1.00  6.570          H  
ATOM    976 1HD2 LEU A  61      -9.129  -3.268  25.002  1.00  6.570          H  
ATOM    977 2HD2 LEU A  61      -8.245  -3.242  26.525  1.00  6.570          H  
ATOM    978 3HD2 LEU A  61      -7.459  -3.787  25.065  1.00  6.570          H  
ATOM    979  N   ARG A  62      -5.914  -5.864  24.101  1.00  2.840          N  
ATOM    980  CA  ARG A  62      -5.152  -5.006  23.201  1.00  2.580          C  
ATOM    981  C   ARG A  62      -6.124  -4.385  22.210  1.00  2.380          C  
ATOM    982  O   ARG A  62      -7.155  -4.987  21.918  1.00  2.560          O  
ATOM    983  CB  ARG A  62      -4.122  -5.817  22.423  1.00  3.720          C  
ATOM    984  CG  ARG A  62      -3.209  -5.015  21.498  1.00  3.720          C  
ATOM    985  CD  ARG A  62      -2.222  -5.854  20.829  1.00  3.720          C  
ATOM    986  NE  ARG A  62      -1.391  -5.054  19.941  1.00  3.720          N  
ATOM    987  CZ  ARG A  62      -0.411  -5.528  19.155  1.00  3.720          C  
ATOM    988  NH1 ARG A  62      -0.126  -6.813  19.167  1.00  3.720          N  
ATOM    989  NH2 ARG A  62       0.257  -4.689  18.375  1.00  3.720          N  
ATOM    990  H   ARG A  62      -6.533  -6.547  23.682  1.00  3.410          H  
ATOM    991  HA  ARG A  62      -4.662  -4.216  23.771  1.00  3.100          H  
ATOM    992 1HB  ARG A  62      -3.509  -6.407  23.103  1.00  4.460          H  
ATOM    993 2HB  ARG A  62      -4.653  -6.504  21.785  1.00  4.460          H  
ATOM    994 1HG  ARG A  62      -3.783  -4.565  20.696  1.00  4.460          H  
ATOM    995 2HG  ARG A  62      -2.687  -4.234  22.060  1.00  4.460          H  
ATOM    996 1HD  ARG A  62      -1.590  -6.351  21.555  1.00  4.460          H  
ATOM    997 2HD  ARG A  62      -2.745  -6.601  20.229  1.00  4.460          H  
ATOM    998  HE  ARG A  62      -1.568  -4.051  19.904  1.00  4.460          H  
ATOM    999 1HH1 ARG A  62      -0.640  -7.430  19.779  1.00  4.460          H  
ATOM   1000 2HH1 ARG A  62       0.617  -7.186  18.574  1.00  4.460          H  
ATOM   1001 1HH2 ARG A  62       0.024  -3.675  18.386  1.00  4.460          H  
ATOM   1002 2HH2 ARG A  62       0.999  -5.031  17.786  1.00  4.460          H  
ATOM   1003  N   ILE A  63      -5.804  -3.215  21.666  1.00  2.590          N  
ATOM   1004  CA  ILE A  63      -6.644  -2.636  20.634  1.00  2.590          C  
ATOM   1005  C   ILE A  63      -6.756  -3.548  19.418  1.00  2.210          C  
ATOM   1006  O   ILE A  63      -5.762  -4.123  18.975  1.00  2.640          O  
ATOM   1007  CB  ILE A  63      -6.025  -1.298  20.170  1.00  3.630          C  
ATOM   1008  CG1 ILE A  63      -6.999  -0.462  19.344  1.00  3.630          C  
ATOM   1009  CG2 ILE A  63      -4.698  -1.525  19.351  1.00  3.630          C  
ATOM   1010  CD1 ILE A  63      -8.094   0.211  20.145  1.00  3.630          C  
ATOM   1011  H   ILE A  63      -4.979  -2.686  21.969  1.00  3.110          H  
ATOM   1012  HA  ILE A  63      -7.638  -2.484  21.047  1.00  3.110          H  
ATOM   1013  HB  ILE A  63      -5.790  -0.734  21.056  1.00  4.350          H  
ATOM   1014 1HG1 ILE A  63      -6.434   0.277  18.830  1.00  4.350          H  
ATOM   1015 2HG1 ILE A  63      -7.467  -1.088  18.594  1.00  4.350          H  
ATOM   1016 1HG2 ILE A  63      -4.272  -0.590  19.102  1.00  4.350          H  
ATOM   1017 2HG2 ILE A  63      -3.985  -2.087  19.953  1.00  4.350          H  
ATOM   1018 3HG2 ILE A  63      -4.888  -2.060  18.431  1.00  4.350          H  
ATOM   1019 1HD1 ILE A  63      -8.725   0.795  19.467  1.00  4.350          H  
ATOM   1020 2HD1 ILE A  63      -8.706  -0.525  20.651  1.00  4.350          H  
ATOM   1021 3HD1 ILE A  63      -7.646   0.879  20.882  1.00  4.350          H  
ATOM   1022  N   ASP A  64      -7.964  -3.692  18.889  1.00  2.010          N  
ATOM   1023  CA  ASP A  64      -8.174  -4.466  17.679  1.00  2.230          C  
ATOM   1024  C   ASP A  64      -7.453  -3.806  16.513  1.00  2.170          C  
ATOM   1025  O   ASP A  64      -7.405  -2.577  16.418  1.00  2.630          O  
ATOM   1026  CB  ASP A  64      -9.660  -4.552  17.324  1.00  3.030          C  
ATOM   1027  CG  ASP A  64     -10.494  -5.431  18.250  1.00  3.030          C  
ATOM   1028  OD1 ASP A  64      -9.945  -6.178  19.016  1.00  3.030          O  
ATOM   1029  OD2 ASP A  64     -11.691  -5.333  18.173  1.00  3.030          O  
ATOM   1030  H   ASP A  64      -8.756  -3.248  19.334  1.00  2.410          H  
ATOM   1031  HA  ASP A  64      -7.768  -5.470  17.824  1.00  2.680          H  
ATOM   1032 1HB  ASP A  64     -10.084  -3.548  17.328  1.00  3.640          H  
ATOM   1033 2HB  ASP A  64      -9.756  -4.934  16.304  1.00  3.640          H  
ATOM   1034  N   LEU A  65      -6.947  -4.612  15.596  1.00  1.950          N  
ATOM   1035  CA  LEU A  65      -6.325  -4.094  14.391  1.00  2.050          C  
ATOM   1036  C   LEU A  65      -7.227  -4.454  13.217  1.00  2.050          C  
ATOM   1037  O   LEU A  65      -7.958  -5.450  13.272  1.00  2.410          O  
ATOM   1038  CB  LEU A  65      -4.920  -4.687  14.143  1.00  2.830          C  
ATOM   1039  CG  LEU A  65      -3.763  -4.425  15.200  1.00  2.830          C  
ATOM   1040  CD1 LEU A  65      -3.716  -2.938  15.582  1.00  2.830          C  
ATOM   1041  CD2 LEU A  65      -3.899  -5.329  16.431  1.00  2.830          C  
ATOM   1042  H   LEU A  65      -6.997  -5.604  15.752  1.00  2.340          H  
ATOM   1043  HA  LEU A  65      -6.263  -3.009  14.447  1.00  2.460          H  
ATOM   1044 1HB  LEU A  65      -5.004  -5.734  13.998  1.00  3.400          H  
ATOM   1045 2HB  LEU A  65      -4.560  -4.277  13.194  1.00  3.400          H  
ATOM   1046  HG  LEU A  65      -2.838  -4.676  14.731  1.00  3.400          H  
ATOM   1047 1HD1 LEU A  65      -2.884  -2.771  16.265  1.00  3.400          H  
ATOM   1048 2HD1 LEU A  65      -3.579  -2.341  14.692  1.00  3.400          H  
ATOM   1049 3HD1 LEU A  65      -4.644  -2.652  16.073  1.00  3.400          H  
ATOM   1050 1HD2 LEU A  65      -3.061  -5.145  17.103  1.00  3.400          H  
ATOM   1051 2HD2 LEU A  65      -4.808  -5.132  16.960  1.00  3.400          H  
ATOM   1052 3HD2 LEU A  65      -3.879  -6.364  16.122  1.00  3.400          H  
ATOM   1053  N   CYS A  66      -7.187  -3.638  12.163  1.00  2.020          N  
ATOM   1054  CA  CYS A  66      -7.905  -3.896  10.911  1.00  2.180          C  
ATOM   1055  C   CYS A  66      -7.016  -4.700   9.979  1.00  1.870          C  
ATOM   1056  O   CYS A  66      -5.898  -4.282   9.686  1.00  2.270          O  
ATOM   1057  CB  CYS A  66      -8.308  -2.598  10.219  1.00  2.990          C  
ATOM   1058  SG  CYS A  66      -9.167  -2.858   8.651  1.00  2.990          S  
ATOM   1059  H   CYS A  66      -6.595  -2.821  12.218  1.00  2.420          H  
ATOM   1060  HA  CYS A  66      -8.803  -4.475  11.129  1.00  2.620          H  
ATOM   1061 1HB  CYS A  66      -8.962  -2.023  10.873  1.00  3.590          H  
ATOM   1062 2HB  CYS A  66      -7.421  -1.998  10.023  1.00  3.590          H  
ATOM   1063  HG  CYS A  66      -8.155  -3.479   8.041  1.00  3.590          H  
ATOM   1064  N   PHE A  67      -7.479  -5.860   9.530  1.00  1.620          N  
ATOM   1065  CA  PHE A  67      -6.618  -6.703   8.713  1.00  1.500          C  
ATOM   1066  C   PHE A  67      -7.379  -7.633   7.789  1.00  1.600          C  
ATOM   1067  O   PHE A  67      -8.582  -7.850   7.954  1.00  2.130          O  
ATOM   1068  CB  PHE A  67      -5.792  -7.589   9.616  1.00  2.150          C  
ATOM   1069  CG  PHE A  67      -6.654  -8.597  10.306  1.00  2.150          C  
ATOM   1070  CD1 PHE A  67      -6.749  -9.882   9.804  1.00  2.150          C  
ATOM   1071  CD2 PHE A  67      -7.436  -8.261  11.385  1.00  2.150          C  
ATOM   1072  CE1 PHE A  67      -7.596 -10.788  10.361  1.00  2.150          C  
ATOM   1073  CE2 PHE A  67      -8.284  -9.180  11.940  1.00  2.150          C  
ATOM   1074  CZ  PHE A  67      -8.363 -10.432  11.425  1.00  2.150          C  
ATOM   1075  H   PHE A  67      -8.412  -6.170   9.771  1.00  1.940          H  
ATOM   1076  HA  PHE A  67      -5.970  -6.064   8.111  1.00  1.800          H  
ATOM   1077 1HB  PHE A  67      -5.067  -8.117   9.008  1.00  2.580          H  
ATOM   1078 2HB  PHE A  67      -5.263  -6.984  10.355  1.00  2.580          H  
ATOM   1079  HD1 PHE A  67      -6.143 -10.166   8.948  1.00  2.580          H  
ATOM   1080  HD2 PHE A  67      -7.391  -7.256  11.794  1.00  2.580          H  
ATOM   1081  HE1 PHE A  67      -7.664 -11.793   9.948  1.00  2.580          H  
ATOM   1082  HE2 PHE A  67      -8.909  -8.909  12.780  1.00  2.580          H  
ATOM   1083  HZ  PHE A  67      -9.045 -11.145  11.862  1.00  2.580          H  
ATOM   1084  N   SER A  68      -6.642  -8.225   6.851  1.00  1.440          N  
ATOM   1085  CA  SER A  68      -7.176  -9.263   5.979  1.00  1.600          C  
ATOM   1086  C   SER A  68      -6.430 -10.593   6.187  1.00  1.500          C  
ATOM   1087  O   SER A  68      -5.241 -10.620   6.536  1.00  1.190          O  
ATOM   1088  CB  SER A  68      -7.081  -8.834   4.537  1.00  2.180          C  
ATOM   1089  OG  SER A  68      -7.858  -7.692   4.291  1.00  2.180          O  
ATOM   1090  H   SER A  68      -5.682  -7.935   6.739  1.00  1.730          H  
ATOM   1091  HA  SER A  68      -8.227  -9.420   6.226  1.00  1.920          H  
ATOM   1092 1HB  SER A  68      -6.038  -8.635   4.288  1.00  2.610          H  
ATOM   1093 2HB  SER A  68      -7.422  -9.649   3.906  1.00  2.610          H  
ATOM   1094  HG  SER A  68      -7.772  -7.506   3.357  1.00  2.610          H  
ATOM   1095  N   ALA A  69      -7.109 -11.703   5.909  1.00  1.920          N  
ATOM   1096  CA  ALA A  69      -6.522 -13.037   6.062  1.00  2.090          C  
ATOM   1097  C   ALA A  69      -5.262 -13.249   5.225  1.00  1.860          C  
ATOM   1098  O   ALA A  69      -4.366 -14.002   5.630  1.00  1.940          O  
ATOM   1099  CB  ALA A  69      -7.536 -14.099   5.709  1.00  2.860          C  
ATOM   1100  H   ALA A  69      -8.073 -11.618   5.609  1.00  2.300          H  
ATOM   1101  HA  ALA A  69      -6.246 -13.154   7.113  1.00  2.510          H  
ATOM   1102 1HB  ALA A  69      -7.103 -15.085   5.872  1.00  3.430          H  
ATOM   1103 2HB  ALA A  69      -8.419 -13.983   6.336  1.00  3.430          H  
ATOM   1104 3HB  ALA A  69      -7.818 -13.995   4.662  1.00  3.430          H  
ATOM   1105  N   HIS A  70      -5.180 -12.626   4.044  1.00  1.810          N  
ATOM   1106  CA  HIS A  70      -3.997 -12.833   3.230  1.00  1.920          C  
ATOM   1107  C   HIS A  70      -2.773 -12.112   3.788  1.00  1.650          C  
ATOM   1108  O   HIS A  70      -1.650 -12.426   3.391  1.00  1.910          O  
ATOM   1109  CB  HIS A  70      -4.245 -12.462   1.770  1.00  2.640          C  
ATOM   1110  CG  HIS A  70      -4.587 -11.052   1.516  1.00  2.640          C  
ATOM   1111  ND1 HIS A  70      -5.840 -10.534   1.761  1.00  2.640          N  
ATOM   1112  CD2 HIS A  70      -3.847 -10.036   1.020  1.00  2.640          C  
ATOM   1113  CE1 HIS A  70      -5.854  -9.254   1.408  1.00  2.640          C  
ATOM   1114  NE2 HIS A  70      -4.657  -8.932   0.961  1.00  2.640          N  
ATOM   1115  H   HIS A  70      -5.914 -12.018   3.693  1.00  2.170          H  
ATOM   1116  HA  HIS A  70      -3.757 -13.894   3.232  1.00  2.300          H  
ATOM   1117 1HB  HIS A  70      -3.355 -12.699   1.186  1.00  3.170          H  
ATOM   1118 2HB  HIS A  70      -5.056 -13.074   1.380  1.00  3.170          H  
ATOM   1119  HD2 HIS A  70      -2.800 -10.089   0.716  1.00  3.170          H  
ATOM   1120  HE1 HIS A  70      -6.706  -8.580   1.475  1.00  3.170          H  
ATOM   1121  HE2 HIS A  70      -4.375  -8.021   0.625  1.00  3.170          H  
ATOM   1122  N   SER A  71      -2.962 -11.181   4.737  1.00  1.300          N  
ATOM   1123  CA  SER A  71      -1.825 -10.516   5.355  1.00  1.150          C  
ATOM   1124  C   SER A  71      -1.280 -11.413   6.435  1.00  0.920          C  
ATOM   1125  O   SER A  71      -0.086 -11.417   6.702  1.00  0.940          O  
ATOM   1126  CB  SER A  71      -2.194  -9.186   5.983  1.00  1.670          C  
ATOM   1127  OG  SER A  71      -2.532  -8.237   5.027  1.00  1.670          O  
ATOM   1128  H   SER A  71      -3.893 -10.935   5.068  1.00  1.560          H  
ATOM   1129  HA  SER A  71      -1.053 -10.356   4.602  1.00  1.380          H  
ATOM   1130 1HB  SER A  71      -3.030  -9.335   6.663  1.00  2.000          H  
ATOM   1131 2HB  SER A  71      -1.356  -8.821   6.577  1.00  2.000          H  
ATOM   1132  HG  SER A  71      -1.651  -7.916   4.696  1.00  2.000          H  
ATOM   1133  N   LEU A  72      -2.158 -12.223   7.026  1.00  0.900          N  
ATOM   1134  CA  LEU A  72      -1.761 -13.137   8.089  1.00  0.890          C  
ATOM   1135  C   LEU A  72      -1.125 -14.435   7.624  1.00  0.950          C  
ATOM   1136  O   LEU A  72      -0.175 -14.919   8.252  1.00  1.010          O  
ATOM   1137  CB  LEU A  72      -2.978 -13.529   8.912  1.00  1.250          C  
ATOM   1138  CG  LEU A  72      -3.644 -12.460   9.717  1.00  1.250          C  
ATOM   1139  CD1 LEU A  72      -4.909 -12.996  10.349  1.00  1.250          C  
ATOM   1140  CD2 LEU A  72      -2.755 -12.043  10.775  1.00  1.250          C  
ATOM   1141  H   LEU A  72      -3.145 -12.126   6.763  1.00  1.080          H  
ATOM   1142  HA  LEU A  72      -1.022 -12.632   8.702  1.00  1.070          H  
ATOM   1143 1HB  LEU A  72      -3.717 -13.908   8.214  1.00  1.500          H  
ATOM   1144 2HB  LEU A  72      -2.694 -14.330   9.590  1.00  1.500          H  
ATOM   1145  HG  LEU A  72      -3.893 -11.609   9.077  1.00  1.500          H  
ATOM   1146 1HD1 LEU A  72      -5.356 -12.217  10.951  1.00  1.500          H  
ATOM   1147 2HD1 LEU A  72      -5.606 -13.312   9.582  1.00  1.500          H  
ATOM   1148 3HD1 LEU A  72      -4.670 -13.842  10.997  1.00  1.500          H  
ATOM   1149 1HD2 LEU A  72      -3.257 -11.290  11.324  1.00  1.500          H  
ATOM   1150 2HD2 LEU A  72      -2.538 -12.888  11.419  1.00  1.500          H  
ATOM   1151 3HD2 LEU A  72      -1.844 -11.642  10.394  1.00  1.500          H  
ATOM   1152  N   THR A  73      -1.568 -14.970   6.490  1.00  1.060          N  
ATOM   1153  CA  THR A  73      -1.032 -16.262   6.065  1.00  1.160          C  
ATOM   1154  C   THR A  73       0.515 -16.287   6.002  1.00  1.000          C  
ATOM   1155  O   THR A  73       1.083 -17.286   6.449  1.00  1.080          O  
ATOM   1156  CB  THR A  73      -1.679 -16.781   4.743  1.00  1.580          C  
ATOM   1157  OG1 THR A  73      -3.112 -16.931   4.924  1.00  1.580          O  
ATOM   1158  CG2 THR A  73      -1.083 -18.155   4.409  1.00  1.580          C  
ATOM   1159  H   THR A  73      -2.350 -14.526   5.999  1.00  1.270          H  
ATOM   1160  HA  THR A  73      -1.305 -16.992   6.819  1.00  1.390          H  
ATOM   1161  HB  THR A  73      -1.506 -16.113   3.925  1.00  1.900          H  
ATOM   1162  HG1 THR A  73      -3.495 -16.050   5.115  1.00  1.900          H  
ATOM   1163 1HG2 THR A  73      -1.545 -18.539   3.502  1.00  1.900          H  
ATOM   1164 2HG2 THR A  73      -0.008 -18.077   4.252  1.00  1.900          H  
ATOM   1165 3HG2 THR A  73      -1.277 -18.844   5.234  1.00  1.900          H  
ATOM   1166  N   PRO A  74       1.231 -15.271   5.440  1.00  0.920          N  
ATOM   1167  CA  PRO A  74       2.689 -15.168   5.378  1.00  0.880          C  
ATOM   1168  C   PRO A  74       3.388 -15.157   6.740  1.00  0.890          C  
ATOM   1169  O   PRO A  74       4.591 -15.393   6.819  1.00  1.000          O  
ATOM   1170  CB  PRO A  74       2.906 -13.835   4.662  1.00  1.320          C  
ATOM   1171  CG  PRO A  74       1.661 -13.610   3.874  1.00  1.320          C  
ATOM   1172  CD  PRO A  74       0.569 -14.155   4.727  1.00  1.320          C  
ATOM   1173  HA  PRO A  74       3.073 -16.000   4.767  1.00  1.060          H  
ATOM   1174 1HB  PRO A  74       3.067 -13.042   5.408  1.00  1.580          H  
ATOM   1175 2HB  PRO A  74       3.808 -13.892   4.035  1.00  1.580          H  
ATOM   1176 1HG  PRO A  74       1.515 -12.528   3.677  1.00  1.580          H  
ATOM   1177 2HG  PRO A  74       1.724 -14.104   2.895  1.00  1.580          H  
ATOM   1178 1HD  PRO A  74       0.281 -13.391   5.407  1.00  1.580          H  
ATOM   1179 2HD  PRO A  74      -0.234 -14.452   4.090  1.00  1.580          H  
ATOM   1180  N   PHE A  75       2.659 -14.830   7.805  1.00  0.900          N  
ATOM   1181  CA  PHE A  75       3.230 -14.800   9.140  1.00  1.040          C  
ATOM   1182  C   PHE A  75       3.168 -16.202   9.670  1.00  1.160          C  
ATOM   1183  O   PHE A  75       4.161 -16.753  10.147  1.00  1.300          O  
ATOM   1184  CB  PHE A  75       2.466 -13.809  10.018  1.00  1.400          C  
ATOM   1185  CG  PHE A  75       2.779 -12.404   9.645  1.00  1.400          C  
ATOM   1186  CD1 PHE A  75       2.249 -11.852   8.495  1.00  1.400          C  
ATOM   1187  CD2 PHE A  75       3.584 -11.626  10.433  1.00  1.400          C  
ATOM   1188  CE1 PHE A  75       2.530 -10.565   8.116  1.00  1.400          C  
ATOM   1189  CE2 PHE A  75       3.861 -10.330  10.071  1.00  1.400          C  
ATOM   1190  CZ  PHE A  75       3.339  -9.795   8.899  1.00  1.400          C  
ATOM   1191  H   PHE A  75       1.661 -14.652   7.725  1.00  1.080          H  
ATOM   1192  HA  PHE A  75       4.269 -14.505   9.087  1.00  1.250          H  
ATOM   1193 1HB  PHE A  75       1.394 -13.962   9.920  1.00  1.680          H  
ATOM   1194 2HB  PHE A  75       2.729 -13.959  11.065  1.00  1.680          H  
ATOM   1195  HD1 PHE A  75       1.607 -12.457   7.874  1.00  1.680          H  
ATOM   1196  HD2 PHE A  75       4.002 -12.043  11.347  1.00  1.680          H  
ATOM   1197  HE1 PHE A  75       2.094 -10.169   7.194  1.00  1.680          H  
ATOM   1198  HE2 PHE A  75       4.490  -9.729  10.704  1.00  1.680          H  
ATOM   1199  HZ  PHE A  75       3.557  -8.770   8.611  1.00  1.680          H  
ATOM   1200  N   ILE A  76       2.011 -16.815   9.497  1.00  1.200          N  
ATOM   1201  CA  ILE A  76       1.765 -18.159   9.973  1.00  1.440          C  
ATOM   1202  C   ILE A  76       2.723 -19.154   9.320  1.00  1.390          C  
ATOM   1203  O   ILE A  76       3.233 -20.059   9.979  1.00  1.530          O  
ATOM   1204  CB  ILE A  76       0.291 -18.560   9.719  1.00  1.920          C  
ATOM   1205  CG1 ILE A  76      -0.631 -18.117  10.913  1.00  1.920          C  
ATOM   1206  CG2 ILE A  76       0.134 -20.065   9.448  1.00  1.920          C  
ATOM   1207  CD1 ILE A  76      -0.695 -16.621  11.226  1.00  1.920          C  
ATOM   1208  H   ILE A  76       1.254 -16.293   9.047  1.00  1.440          H  
ATOM   1209  HA  ILE A  76       1.946 -18.180  11.048  1.00  1.730          H  
ATOM   1210  HB  ILE A  76      -0.061 -18.020   8.837  1.00  2.300          H  
ATOM   1211 1HG1 ILE A  76      -1.621 -18.451  10.699  1.00  2.300          H  
ATOM   1212 2HG1 ILE A  76      -0.287 -18.623  11.812  1.00  2.300          H  
ATOM   1213 1HG2 ILE A  76      -0.898 -20.266   9.252  1.00  2.300          H  
ATOM   1214 2HG2 ILE A  76       0.708 -20.383   8.583  1.00  2.300          H  
ATOM   1215 3HG2 ILE A  76       0.460 -20.633  10.318  1.00  2.300          H  
ATOM   1216 1HD1 ILE A  76      -1.372 -16.462  12.072  1.00  2.300          H  
ATOM   1217 2HD1 ILE A  76       0.290 -16.248  11.491  1.00  2.300          H  
ATOM   1218 3HD1 ILE A  76      -1.062 -16.077  10.367  1.00  2.300          H  
ATOM   1219  N   SER A  77       2.944 -18.995   8.015  1.00  1.250          N  
ATOM   1220  CA  SER A  77       3.808 -19.873   7.239  1.00  1.260          C  
ATOM   1221  C   SER A  77       5.320 -19.575   7.310  1.00  1.100          C  
ATOM   1222  O   SER A  77       6.105 -20.294   6.683  1.00  1.220          O  
ATOM   1223  CB  SER A  77       3.373 -19.863   5.786  1.00  1.760          C  
ATOM   1224  OG  SER A  77       3.598 -18.614   5.193  1.00  1.760          O  
ATOM   1225  H   SER A  77       2.458 -18.241   7.519  1.00  1.500          H  
ATOM   1226  HA  SER A  77       3.660 -20.884   7.620  1.00  1.510          H  
ATOM   1227 1HB  SER A  77       3.913 -20.633   5.240  1.00  2.110          H  
ATOM   1228 2HB  SER A  77       2.310 -20.105   5.730  1.00  2.110          H  
ATOM   1229  HG  SER A  77       3.327 -18.705   4.278  1.00  2.110          H  
ATOM   1230  N   SER A  78       5.745 -18.500   7.994  1.00  1.040          N  
ATOM   1231  CA  SER A  78       7.167 -18.134   8.020  1.00  0.990          C  
ATOM   1232  C   SER A  78       8.017 -19.264   8.600  1.00  1.080          C  
ATOM   1233  O   SER A  78       7.644 -19.871   9.609  1.00  1.230          O  
ATOM   1234  CB  SER A  78       7.361 -16.860   8.821  1.00  1.410          C  
ATOM   1235  OG  SER A  78       8.722 -16.519   8.930  1.00  1.410          O  
ATOM   1236  H   SER A  78       5.086 -17.946   8.547  1.00  1.250          H  
ATOM   1237  HA  SER A  78       7.496 -17.951   6.997  1.00  1.190          H  
ATOM   1238 1HB  SER A  78       6.814 -16.046   8.336  1.00  1.690          H  
ATOM   1239 2HB  SER A  78       6.931 -16.990   9.815  1.00  1.690          H  
ATOM   1240  HG  SER A  78       8.740 -15.700   9.426  1.00  1.690          H  
ATOM   1241  N   SER A  79       9.162 -19.555   7.969  1.00  1.170          N  
ATOM   1242  CA  SER A  79      10.034 -20.622   8.456  1.00  1.450          C  
ATOM   1243  C   SER A  79      11.072 -20.132   9.437  1.00  1.500          C  
ATOM   1244  O   SER A  79      11.615 -19.042   9.276  1.00  1.570          O  
ATOM   1245  CB  SER A  79      10.742 -21.307   7.317  1.00  1.920          C  
ATOM   1246  OG  SER A  79      11.678 -22.246   7.809  1.00  1.920          O  
ATOM   1247  H   SER A  79       9.439 -19.019   7.141  1.00  1.400          H  
ATOM   1248  HA  SER A  79       9.410 -21.359   8.964  1.00  1.740          H  
ATOM   1249 1HB  SER A  79      10.011 -21.811   6.687  1.00  2.300          H  
ATOM   1250 2HB  SER A  79      11.247 -20.563   6.702  1.00  2.300          H  
ATOM   1251  HG  SER A  79      12.066 -22.656   7.021  1.00  2.300          H  
ATOM   1252  N   TYR A  80      11.389 -20.957  10.424  1.00  1.790          N  
ATOM   1253  CA  TYR A  80      12.436 -20.627  11.379  1.00  2.140          C  
ATOM   1254  C   TYR A  80      13.553 -21.638  11.259  1.00  2.360          C  
ATOM   1255  O   TYR A  80      14.462 -21.703  12.087  1.00  2.620          O  
ATOM   1256  CB  TYR A  80      11.882 -20.569  12.802  1.00  2.860          C  
ATOM   1257  CG  TYR A  80      11.252 -21.835  13.258  1.00  2.860          C  
ATOM   1258  CD1 TYR A  80      12.023 -22.824  13.855  1.00  2.860          C  
ATOM   1259  CD2 TYR A  80       9.899 -22.025  13.069  1.00  2.860          C  
ATOM   1260  CE1 TYR A  80      11.438 -23.994  14.265  1.00  2.860          C  
ATOM   1261  CE2 TYR A  80       9.311 -23.199  13.479  1.00  2.860          C  
ATOM   1262  CZ  TYR A  80      10.074 -24.182  14.075  1.00  2.860          C  
ATOM   1263  OH  TYR A  80       9.482 -25.355  14.484  1.00  2.860          O  
ATOM   1264  H   TYR A  80      10.883 -21.830  10.513  1.00  2.150          H  
ATOM   1265  HA  TYR A  80      12.861 -19.664  11.126  1.00  2.570          H  
ATOM   1266 1HB  TYR A  80      12.669 -20.307  13.490  1.00  3.430          H  
ATOM   1267 2HB  TYR A  80      11.131 -19.788  12.863  1.00  3.430          H  
ATOM   1268  HD1 TYR A  80      13.092 -22.674  14.002  1.00  3.430          H  
ATOM   1269  HD2 TYR A  80       9.295 -21.247  12.596  1.00  3.430          H  
ATOM   1270  HE1 TYR A  80      12.042 -24.769  14.734  1.00  3.430          H  
ATOM   1271  HE2 TYR A  80       8.242 -23.352  13.331  1.00  3.430          H  
ATOM   1272  HH  TYR A  80      10.145 -25.929  14.876  1.00  3.430          H  
ATOM   1273  N   ASP A  81      13.527 -22.419  10.186  1.00  2.620          N  
ATOM   1274  CA  ASP A  81      14.553 -23.432   9.986  1.00  3.080          C  
ATOM   1275  C   ASP A  81      15.802 -22.761   9.418  1.00  3.010          C  
ATOM   1276  O   ASP A  81      16.102 -22.835   8.224  1.00  3.420          O  
ATOM   1277  CB  ASP A  81      14.051 -24.535   9.046  1.00  4.130          C  
ATOM   1278  CG  ASP A  81      14.973 -25.766   8.972  1.00  4.130          C  
ATOM   1279  OD1 ASP A  81      15.854 -25.906   9.813  1.00  4.130          O  
ATOM   1280  OD2 ASP A  81      14.792 -26.567   8.088  1.00  4.130          O  
ATOM   1281  H   ASP A  81      12.785 -22.310   9.498  1.00  3.140          H  
ATOM   1282  HA  ASP A  81      14.805 -23.876  10.949  1.00  3.700          H  
ATOM   1283 1HB  ASP A  81      13.062 -24.860   9.370  1.00  4.950          H  
ATOM   1284 2HB  ASP A  81      13.942 -24.127   8.041  1.00  4.950          H  
ATOM   1285  N   VAL A  82      16.501 -22.064  10.299  1.00  2.870          N  
ATOM   1286  CA  VAL A  82      17.661 -21.272   9.950  1.00  3.070          C  
ATOM   1287  C   VAL A  82      18.930 -21.863  10.528  1.00  3.240          C  
ATOM   1288  O   VAL A  82      19.032 -22.063  11.729  1.00  3.350          O  
ATOM   1289  CB  VAL A  82      17.477 -19.845  10.496  1.00  4.220          C  
ATOM   1290  CG1 VAL A  82      18.706 -18.964  10.182  1.00  4.220          C  
ATOM   1291  CG2 VAL A  82      16.231 -19.243   9.910  1.00  4.220          C  
ATOM   1292  H   VAL A  82      16.138 -22.068  11.256  1.00  3.440          H  
ATOM   1293  HA  VAL A  82      17.749 -21.239   8.864  1.00  3.680          H  
ATOM   1294  HB  VAL A  82      17.371 -19.903  11.574  1.00  5.060          H  
ATOM   1295 1HG1 VAL A  82      18.564 -17.966  10.583  1.00  5.060          H  
ATOM   1296 2HG1 VAL A  82      19.599 -19.400  10.634  1.00  5.060          H  
ATOM   1297 3HG1 VAL A  82      18.845 -18.895   9.103  1.00  5.060          H  
ATOM   1298 1HG2 VAL A  82      16.099 -18.264  10.315  1.00  5.060          H  
ATOM   1299 2HG2 VAL A  82      16.341 -19.192   8.839  1.00  5.060          H  
ATOM   1300 3HG2 VAL A  82      15.376 -19.847  10.152  1.00  5.060          H  
ATOM   1301  N   LYS A  83      19.891 -22.148   9.662  1.00  3.680          N  
ATOM   1302  CA  LYS A  83      21.173 -22.702  10.086  1.00  4.260          C  
ATOM   1303  C   LYS A  83      22.247 -21.630   9.973  1.00  4.790          C  
ATOM   1304  O   LYS A  83      22.076 -20.680   9.185  1.00  5.090          O  
ATOM   1305  CB  LYS A  83      21.547 -23.932   9.256  1.00  5.730          C  
ATOM   1306  CG  LYS A  83      20.515 -25.077   9.273  1.00  5.730          C  
ATOM   1307  CD  LYS A  83      20.366 -25.694  10.677  1.00  5.730          C  
ATOM   1308  CE  LYS A  83      19.496 -26.957  10.674  1.00  5.730          C  
ATOM   1309  NZ  LYS A  83      18.084 -26.658  10.315  1.00  5.730          N  
ATOM   1310  H   LYS A  83      19.725 -21.964   8.683  1.00  4.420          H  
ATOM   1311  HA  LYS A  83      21.115 -22.985  11.137  1.00  5.110          H  
ATOM   1312 1HB  LYS A  83      21.715 -23.634   8.220  1.00  6.880          H  
ATOM   1313 2HB  LYS A  83      22.495 -24.336   9.628  1.00  6.880          H  
ATOM   1314 1HG  LYS A  83      19.551 -24.687   8.948  1.00  6.880          H  
ATOM   1315 2HG  LYS A  83      20.831 -25.851   8.575  1.00  6.880          H  
ATOM   1316 1HD  LYS A  83      21.351 -25.941  11.073  1.00  6.880          H  
ATOM   1317 2HD  LYS A  83      19.899 -24.973  11.350  1.00  6.880          H  
ATOM   1318 1HE  LYS A  83      19.901 -27.669   9.958  1.00  6.880          H  
ATOM   1319 2HE  LYS A  83      19.521 -27.402  11.671  1.00  6.880          H  
ATOM   1320 1HZ  LYS A  83      17.510 -27.487  10.316  1.00  6.880          H  
ATOM   1321 2HZ  LYS A  83      17.687 -25.999  10.979  1.00  6.880          H  
ATOM   1322 3HZ  LYS A  83      18.043 -26.250   9.391  1.00  6.880          H  
ATOM   1323  N   VAL A  84      23.390 -21.877  10.625  1.00  5.180          N  
ATOM   1324  CA  VAL A  84      24.545 -20.986  10.644  1.00  5.940          C  
ATOM   1325  C   VAL A  84      24.989 -20.455   9.279  1.00  6.630          C  
ATOM   1326  O   VAL A  84      25.417 -19.300   9.176  1.00  6.970          O  
ATOM   1327  CB  VAL A  84      25.735 -21.681  11.348  1.00  8.010          C  
ATOM   1328  CG1 VAL A  84      26.259 -22.876  10.523  1.00  8.010          C  
ATOM   1329  CG2 VAL A  84      26.861 -20.659  11.583  1.00  8.010          C  
ATOM   1330  H   VAL A  84      23.396 -22.698  11.251  1.00  6.220          H  
ATOM   1331  HA  VAL A  84      24.278 -20.149  11.273  1.00  7.130          H  
ATOM   1332  HB  VAL A  84      25.380 -22.080  12.306  1.00  9.610          H  
ATOM   1333 1HG1 VAL A  84      27.068 -23.357  11.068  1.00  9.610          H  
ATOM   1334 2HG1 VAL A  84      25.449 -23.599  10.375  1.00  9.610          H  
ATOM   1335 3HG1 VAL A  84      26.634 -22.556   9.561  1.00  9.610          H  
ATOM   1336 1HG2 VAL A  84      27.682 -21.145  12.108  1.00  9.610          H  
ATOM   1337 2HG2 VAL A  84      27.222 -20.284  10.636  1.00  9.610          H  
ATOM   1338 3HG2 VAL A  84      26.485 -19.831  12.184  1.00  9.610          H  
ATOM   1339  N   GLU A  85      24.838 -21.216   8.199  1.00  7.090          N  
ATOM   1340  CA  GLU A  85      25.289 -20.706   6.910  1.00  7.950          C  
ATOM   1341  C   GLU A  85      24.631 -19.372   6.514  1.00  8.530          C  
ATOM   1342  O   GLU A  85      25.221 -18.601   5.755  1.00  9.120          O  
ATOM   1343  CB  GLU A  85      25.059 -21.754   5.824  1.00 10.790          C  
ATOM   1344  CG  GLU A  85      25.958 -22.988   5.957  1.00 10.790          C  
ATOM   1345  CD  GLU A  85      25.452 -24.007   6.935  1.00 10.790          C  
ATOM   1346  OE1 GLU A  85      24.433 -23.767   7.545  1.00 10.790          O  
ATOM   1347  OE2 GLU A  85      26.086 -25.019   7.087  1.00 10.790          O  
ATOM   1348  H   GLU A  85      24.476 -22.174   8.263  1.00  8.510          H  
ATOM   1349  HA  GLU A  85      26.362 -20.531   6.984  1.00  9.540          H  
ATOM   1350 1HB  GLU A  85      24.017 -22.077   5.843  1.00 12.940          H  
ATOM   1351 2HB  GLU A  85      25.244 -21.306   4.848  1.00 12.940          H  
ATOM   1352 1HG  GLU A  85      26.053 -23.458   4.980  1.00 12.940          H  
ATOM   1353 2HG  GLU A  85      26.950 -22.662   6.269  1.00 12.940          H  
ATOM   1354  N   ASN A  86      23.415 -19.095   7.011  1.00  8.600          N  
ATOM   1355  CA  ASN A  86      22.724 -17.850   6.701  1.00  9.380          C  
ATOM   1356  C   ASN A  86      22.621 -16.936   7.932  1.00  9.680          C  
ATOM   1357  O   ASN A  86      21.816 -16.002   7.943  1.00 10.120          O  
ATOM   1358  CB  ASN A  86      21.349 -18.138   6.137  1.00 12.820          C  
ATOM   1359  CG  ASN A  86      21.404 -18.813   4.787  1.00 12.820          C  
ATOM   1360  OD1 ASN A  86      21.963 -18.293   3.814  1.00 12.820          O  
ATOM   1361  ND2 ASN A  86      20.814 -19.976   4.716  1.00 12.820          N  
ATOM   1362  H   ASN A  86      22.954 -19.761   7.638  1.00 10.320          H  
ATOM   1363  HA  ASN A  86      23.298 -17.311   5.947  1.00 11.260          H  
ATOM   1364 1HB  ASN A  86      20.806 -18.781   6.832  1.00 15.380          H  
ATOM   1365 2HB  ASN A  86      20.790 -17.209   6.045  1.00 15.380          H  
ATOM   1366 1HD2 ASN A  86      20.803 -20.486   3.853  1.00 15.380          H  
ATOM   1367 2HD2 ASN A  86      20.376 -20.343   5.531  1.00 15.380          H  
ATOM   1368  N   THR A  87      23.412 -17.232   8.971  1.00  9.630          N  
ATOM   1369  CA  THR A  87      23.409 -16.468  10.224  1.00 10.130          C  
ATOM   1370  C   THR A  87      24.792 -15.923  10.591  1.00 10.550          C  
ATOM   1371  O   THR A  87      24.910 -14.898  11.263  1.00 10.860          O  
ATOM   1372  CB  THR A  87      22.897 -17.347  11.379  1.00 13.980          C  
ATOM   1373  OG1 THR A  87      21.606 -17.845  11.045  1.00 13.980          O  
ATOM   1374  CG2 THR A  87      22.813 -16.571  12.683  1.00 13.980          C  
ATOM   1375  H   THR A  87      24.050 -18.020   8.884  1.00 11.560          H  
ATOM   1376  HA  THR A  87      22.735 -15.621  10.107  1.00 12.160          H  
ATOM   1377  HB  THR A  87      23.563 -18.160  11.522  1.00 16.780          H  
ATOM   1378  HG1 THR A  87      21.698 -18.500  10.333  1.00 16.780          H  
ATOM   1379 1HG2 THR A  87      22.461 -17.236  13.455  1.00 16.780          H  
ATOM   1380 2HG2 THR A  87      23.785 -16.198  12.973  1.00 16.780          H  
ATOM   1381 3HG2 THR A  87      22.124 -15.734  12.569  1.00 16.780          H  
ATOM   1382  N   GLU A  88      25.849 -16.621  10.174  1.00 10.760          N  
ATOM   1383  CA  GLU A  88      27.223 -16.277  10.543  1.00 11.350          C  
ATOM   1384  C   GLU A  88      27.595 -14.837  10.205  1.00 12.070          C  
ATOM   1385  O   GLU A  88      28.296 -14.177  10.970  1.00 12.710          O  
ATOM   1386  CB  GLU A  88      28.219 -17.219   9.858  1.00 15.650          C  
ATOM   1387  CG  GLU A  88      29.676 -17.003  10.271  1.00 15.650          C  
ATOM   1388  CD  GLU A  88      30.629 -18.001   9.670  1.00 15.650          C  
ATOM   1389  OE1 GLU A  88      30.206 -18.821   8.893  1.00 15.650          O  
ATOM   1390  OE2 GLU A  88      31.789 -17.947  10.001  1.00 15.650          O  
ATOM   1391  H   GLU A  88      25.693 -17.480   9.649  1.00 12.910          H  
ATOM   1392  HA  GLU A  88      27.323 -16.404  11.620  1.00 13.620          H  
ATOM   1393 1HB  GLU A  88      27.958 -18.239  10.079  1.00 18.780          H  
ATOM   1394 2HB  GLU A  88      28.152 -17.096   8.775  1.00 18.780          H  
ATOM   1395 1HG  GLU A  88      29.987 -16.005   9.955  1.00 18.780          H  
ATOM   1396 2HG  GLU A  88      29.746 -17.047  11.356  1.00 18.780          H  
ATOM   1397  N   ASP A  89      27.104 -14.333   9.077  1.00 12.100          N  
ATOM   1398  CA  ASP A  89      27.439 -12.990   8.627  1.00 12.860          C  
ATOM   1399  C   ASP A  89      26.500 -11.897   9.143  1.00 12.670          C  
ATOM   1400  O   ASP A  89      26.603 -10.744   8.713  1.00 13.450          O  
ATOM   1401  CB  ASP A  89      27.459 -12.944   7.101  1.00 17.700          C  
ATOM   1402  CG  ASP A  89      28.592 -13.760   6.489  1.00 17.700          C  
ATOM   1403  OD1 ASP A  89      29.626 -13.898   7.099  1.00 17.700          O  
ATOM   1404  OD2 ASP A  89      28.400 -14.250   5.409  1.00 17.700          O  
ATOM   1405  H   ASP A  89      26.535 -14.921   8.484  1.00 14.520          H  
ATOM   1406  HA  ASP A  89      28.443 -12.761   8.986  1.00 15.430          H  
ATOM   1407 1HB  ASP A  89      26.510 -13.318   6.719  1.00 21.240          H  
ATOM   1408 2HB  ASP A  89      27.557 -11.909   6.772  1.00 21.240          H  
ATOM   1409  N   ILE A  90      25.573 -12.233  10.038  1.00 11.690          N  
ATOM   1410  CA  ILE A  90      24.689 -11.207  10.562  1.00 11.500          C  
ATOM   1411  C   ILE A  90      25.164 -10.773  11.945  1.00 11.540          C  
ATOM   1412  O   ILE A  90      25.181 -11.557  12.893  1.00 11.080          O  
ATOM   1413  CB  ILE A  90      23.215 -11.684  10.653  1.00 16.180          C  
ATOM   1414  CG1 ILE A  90      22.691 -12.086   9.238  1.00 16.180          C  
ATOM   1415  CG2 ILE A  90      22.335 -10.556  11.280  1.00 16.180          C  
ATOM   1416  CD1 ILE A  90      21.309 -12.776   9.224  1.00 16.180          C  
ATOM   1417  H   ILE A  90      25.502 -13.192  10.393  1.00 14.030          H  
ATOM   1418  HA  ILE A  90      24.723 -10.341   9.905  1.00 13.800          H  
ATOM   1419  HB  ILE A  90      23.167 -12.578  11.282  1.00 19.410          H  
ATOM   1420 1HG1 ILE A  90      22.641 -11.197   8.615  1.00 19.410          H  
ATOM   1421 2HG1 ILE A  90      23.407 -12.779   8.794  1.00 19.410          H  
ATOM   1422 1HG2 ILE A  90      21.307 -10.882  11.367  1.00 19.410          H  
ATOM   1423 2HG2 ILE A  90      22.703 -10.310  12.267  1.00 19.410          H  
ATOM   1424 3HG2 ILE A  90      22.376  -9.667  10.652  1.00 19.410          H  
ATOM   1425 1HD1 ILE A  90      21.043 -13.033   8.195  1.00 19.410          H  
ATOM   1426 2HD1 ILE A  90      21.347 -13.686   9.817  1.00 19.410          H  
ATOM   1427 3HD1 ILE A  90      20.542 -12.117   9.625  1.00 19.410          H  
ATOM   1428  N   LEU A  91      25.501  -9.495  12.063  1.00 12.230          N  
ATOM   1429  CA  LEU A  91      25.967  -8.913  13.315  1.00 12.500          C  
ATOM   1430  C   LEU A  91      24.877  -9.120  14.347  1.00 11.650          C  
ATOM   1431  O   LEU A  91      23.714  -8.847  14.060  1.00 11.190          O  
ATOM   1432  CB  LEU A  91      26.240  -7.412  13.122  1.00 17.390          C  
ATOM   1433  CG  LEU A  91      26.820  -6.610  14.320  1.00 17.390          C  
ATOM   1434  CD1 LEU A  91      28.247  -7.059  14.625  1.00 17.390          C  
ATOM   1435  CD2 LEU A  91      26.760  -5.107  13.983  1.00 17.390          C  
ATOM   1436  H   LEU A  91      25.456  -8.919  11.234  1.00 14.680          H  
ATOM   1437  HA  LEU A  91      26.868  -9.433  13.632  1.00 15.000          H  
ATOM   1438 1HB  LEU A  91      26.930  -7.297  12.287  1.00 20.870          H  
ATOM   1439 2HB  LEU A  91      25.314  -6.941  12.851  1.00 20.870          H  
ATOM   1440  HG  LEU A  91      26.225  -6.791  15.201  1.00 20.870          H  
ATOM   1441 1HD1 LEU A  91      28.630  -6.483  15.471  1.00 20.870          H  
ATOM   1442 2HD1 LEU A  91      28.269  -8.113  14.878  1.00 20.870          H  
ATOM   1443 3HD1 LEU A  91      28.879  -6.884  13.753  1.00 20.870          H  
ATOM   1444 1HD2 LEU A  91      27.146  -4.530  14.828  1.00 20.870          H  
ATOM   1445 2HD2 LEU A  91      27.362  -4.902  13.098  1.00 20.870          H  
ATOM   1446 3HD2 LEU A  91      25.727  -4.816  13.791  1.00 20.870          H  
ATOM   1447  N   ALA A  92      25.220  -9.548  15.563  1.00 11.640          N  
ATOM   1448  CA  ALA A  92      24.175  -9.805  16.560  1.00 11.040          C  
ATOM   1449  C   ALA A  92      23.282  -8.592  16.788  1.00 11.190          C  
ATOM   1450  O   ALA A  92      22.072  -8.742  16.968  1.00 10.480          O  
ATOM   1451  CB  ALA A  92      24.795 -10.211  17.881  1.00 15.700          C  
ATOM   1452  H   ALA A  92      26.190  -9.746  15.771  1.00 13.970          H  
ATOM   1453  HA  ALA A  92      23.554 -10.621  16.188  1.00 13.250          H  
ATOM   1454 1HB  ALA A  92      24.005 -10.425  18.601  1.00 18.840          H  
ATOM   1455 2HB  ALA A  92      25.408 -11.098  17.738  1.00 18.840          H  
ATOM   1456 3HB  ALA A  92      25.414  -9.396  18.258  1.00 18.840          H  
ATOM   1457  N   ASP A  93      23.870  -7.399  16.754  1.00 12.200          N  
ATOM   1458  CA  ASP A  93      23.126  -6.163  16.944  1.00 12.530          C  
ATOM   1459  C   ASP A  93      22.102  -5.951  15.828  1.00 11.930          C  
ATOM   1460  O   ASP A  93      21.010  -5.411  16.062  1.00 11.740          O  
ATOM   1461  CB  ASP A  93      24.074  -4.966  16.927  1.00 17.410          C  
ATOM   1462  CG  ASP A  93      25.005  -4.873  18.127  1.00 17.410          C  
ATOM   1463  OD1 ASP A  93      24.799  -5.543  19.108  1.00 17.410          O  
ATOM   1464  OD2 ASP A  93      25.938  -4.121  18.034  1.00 17.410          O  
ATOM   1465  H   ASP A  93      24.871  -7.366  16.643  1.00 14.640          H  
ATOM   1466  HA  ASP A  93      22.600  -6.212  17.899  1.00 15.040          H  
ATOM   1467 1HB  ASP A  93      24.670  -4.995  16.027  1.00 20.890          H  
ATOM   1468 2HB  ASP A  93      23.484  -4.050  16.882  1.00 20.890          H  
ATOM   1469  N   ASN A  94      22.463  -6.356  14.603  1.00 11.800          N  
ATOM   1470  CA  ASN A  94      21.597  -6.160  13.465  1.00 11.470          C  
ATOM   1471  C   ASN A  94      20.523  -7.211  13.501  1.00 10.240          C  
ATOM   1472  O   ASN A  94      19.384  -6.938  13.125  1.00  9.910          O  
ATOM   1473  CB  ASN A  94      22.370  -6.187  12.166  1.00 16.190          C  
ATOM   1474  CG  ASN A  94      23.229  -4.946  11.984  1.00 16.190          C  
ATOM   1475  OD1 ASN A  94      23.008  -3.900  12.609  1.00 16.190          O  
ATOM   1476  ND2 ASN A  94      24.204  -5.039  11.121  1.00 16.190          N  
ATOM   1477  H   ASN A  94      23.329  -6.865  14.458  1.00 14.160          H  
ATOM   1478  HA  ASN A  94      21.109  -5.191  13.555  1.00 13.760          H  
ATOM   1479 1HB  ASN A  94      23.005  -7.073  12.144  1.00 19.430          H  
ATOM   1480 2HB  ASN A  94      21.674  -6.262  11.332  1.00 19.430          H  
ATOM   1481 1HD2 ASN A  94      24.798  -4.250  10.955  1.00 19.430          H  
ATOM   1482 2HD2 ASN A  94      24.359  -5.889  10.623  1.00 19.430          H  
ATOM   1483  N   PHE A  95      20.879  -8.408  13.978  1.00  9.700          N  
ATOM   1484  CA  PHE A  95      19.919  -9.482  14.108  1.00  8.630          C  
ATOM   1485  C   PHE A  95      18.816  -9.024  15.033  1.00  8.260          C  
ATOM   1486  O   PHE A  95      17.649  -9.108  14.687  1.00  7.750          O  
ATOM   1487  CB  PHE A  95      20.529 -10.774  14.654  1.00 12.510          C  
ATOM   1488  CG  PHE A  95      19.500 -11.880  14.841  1.00 12.510          C  
ATOM   1489  CD1 PHE A  95      19.027 -12.596  13.744  1.00 12.510          C  
ATOM   1490  CD2 PHE A  95      18.999 -12.205  16.106  1.00 12.510          C  
ATOM   1491  CE1 PHE A  95      18.092 -13.591  13.906  1.00 12.510          C  
ATOM   1492  CE2 PHE A  95      18.066 -13.208  16.255  1.00 12.510          C  
ATOM   1493  CZ  PHE A  95      17.619 -13.900  15.153  1.00 12.510          C  
ATOM   1494  H   PHE A  95      21.861  -8.565  14.219  1.00 11.640          H  
ATOM   1495  HA  PHE A  95      19.489  -9.689  13.128  1.00 10.360          H  
ATOM   1496 1HB  PHE A  95      21.308 -11.130  13.992  1.00 15.010          H  
ATOM   1497 2HB  PHE A  95      20.989 -10.576  15.614  1.00 15.010          H  
ATOM   1498  HD1 PHE A  95      19.400 -12.358  12.746  1.00 15.010          H  
ATOM   1499  HD2 PHE A  95      19.350 -11.657  16.982  1.00 15.010          H  
ATOM   1500  HE1 PHE A  95      17.724 -14.137  13.039  1.00 15.010          H  
ATOM   1501  HE2 PHE A  95      17.679 -13.453  17.243  1.00 15.010          H  
ATOM   1502  HZ  PHE A  95      16.892 -14.688  15.265  1.00 15.010          H  
ATOM   1503  N   GLU A  96      19.153  -8.496  16.215  1.00  8.760          N  
ATOM   1504  CA  GLU A  96      18.079  -8.106  17.126  1.00  8.670          C  
ATOM   1505  C   GLU A  96      17.156  -7.056  16.497  1.00  8.800          C  
ATOM   1506  O   GLU A  96      15.924  -7.148  16.601  1.00  8.450          O  
ATOM   1507  CB  GLU A  96      18.653  -7.532  18.422  1.00 12.170          C  
ATOM   1508  CG  GLU A  96      19.355  -8.537  19.302  1.00 12.170          C  
ATOM   1509  CD  GLU A  96      19.846  -7.936  20.608  1.00 12.170          C  
ATOM   1510  OE1 GLU A  96      19.746  -6.740  20.761  1.00 12.170          O  
ATOM   1511  OE2 GLU A  96      20.340  -8.675  21.447  1.00 12.170          O  
ATOM   1512  H   GLU A  96      20.140  -8.424  16.489  1.00 10.510          H  
ATOM   1513  HA  GLU A  96      17.488  -8.992  17.360  1.00 10.400          H  
ATOM   1514 1HB  GLU A  96      19.377  -6.750  18.175  1.00 14.610          H  
ATOM   1515 2HB  GLU A  96      17.856  -7.071  19.001  1.00 14.610          H  
ATOM   1516 1HG  GLU A  96      18.681  -9.341  19.487  1.00 14.610          H  
ATOM   1517 2HG  GLU A  96      20.204  -8.941  18.756  1.00 14.610          H  
ATOM   1518  N   HIS A  97      17.741  -6.089  15.783  1.00  9.490          N  
ATOM   1519  CA  HIS A  97      16.973  -5.037  15.126  1.00  9.880          C  
ATOM   1520  C   HIS A  97      16.009  -5.597  14.070  1.00  9.410          C  
ATOM   1521  O   HIS A  97      14.785  -5.363  14.126  1.00  9.410          O  
ATOM   1522  CB  HIS A  97      17.966  -4.072  14.460  1.00 13.680          C  
ATOM   1523  CG  HIS A  97      17.386  -2.942  13.700  1.00 13.680          C  
ATOM   1524  ND1 HIS A  97      16.909  -1.798  14.301  1.00 13.680          N  
ATOM   1525  CD2 HIS A  97      17.214  -2.778  12.369  1.00 13.680          C  
ATOM   1526  CE1 HIS A  97      16.477  -0.970  13.368  1.00 13.680          C  
ATOM   1527  NE2 HIS A  97      16.649  -1.546  12.181  1.00 13.680          N  
ATOM   1528  H   HIS A  97      18.766  -6.046  15.743  1.00 11.390          H  
ATOM   1529  HA  HIS A  97      16.392  -4.493  15.865  1.00 11.860          H  
ATOM   1530 1HB  HIS A  97      18.628  -3.664  15.225  1.00 16.410          H  
ATOM   1531 2HB  HIS A  97      18.594  -4.629  13.777  1.00 16.410          H  
ATOM   1532  HD1 HIS A  97      16.759  -1.663  15.282  1.00 16.410          H  
ATOM   1533  HD2 HIS A  97      17.439  -3.417  11.513  1.00 16.410          H  
ATOM   1534  HE1 HIS A  97      16.060   0.001  13.639  1.00 16.410          H  
ATOM   1535  N   SER A  98      16.577  -6.359  13.126  1.00  9.200          N  
ATOM   1536  CA  SER A  98      15.853  -6.958  12.017  1.00  9.010          C  
ATOM   1537  C   SER A  98      14.848  -7.996  12.478  1.00  8.220          C  
ATOM   1538  O   SER A  98      13.763  -8.115  11.901  1.00  8.440          O  
ATOM   1539  CB  SER A  98      16.832  -7.608  11.053  1.00 12.690          C  
ATOM   1540  OG  SER A  98      17.651  -6.649  10.430  1.00 12.690          O  
ATOM   1541  H   SER A  98      17.588  -6.512  13.159  1.00 11.040          H  
ATOM   1542  HA  SER A  98      15.317  -6.165  11.496  1.00 10.810          H  
ATOM   1543 1HB  SER A  98      17.456  -8.319  11.601  1.00 15.230          H  
ATOM   1544 2HB  SER A  98      16.286  -8.172  10.301  1.00 15.230          H  
ATOM   1545  HG  SER A  98      18.250  -7.143   9.866  1.00 15.230          H  
ATOM   1546  N   LEU A  99      15.210  -8.766  13.499  1.00  7.550          N  
ATOM   1547  CA  LEU A  99      14.365  -9.826  13.973  1.00  7.020          C  
ATOM   1548  C   LEU A  99      13.092  -9.261  14.552  1.00  7.420          C  
ATOM   1549  O   LEU A  99      12.026  -9.557  14.036  1.00  7.630          O  
ATOM   1550  CB  LEU A  99      15.131 -10.637  15.044  1.00 10.040          C  
ATOM   1551  CG  LEU A  99      14.519 -11.931  15.652  1.00 10.040          C  
ATOM   1552  CD1 LEU A  99      13.454 -11.600  16.707  1.00 10.040          C  
ATOM   1553  CD2 LEU A  99      13.978 -12.786  14.549  1.00 10.040          C  
ATOM   1554  H   LEU A  99      16.116  -8.640  13.937  1.00  9.060          H  
ATOM   1555  HA  LEU A  99      14.123 -10.462  13.126  1.00  8.420          H  
ATOM   1556 1HB  LEU A  99      16.070 -10.952  14.594  1.00 12.050          H  
ATOM   1557 2HB  LEU A  99      15.376  -9.968  15.867  1.00 12.050          H  
ATOM   1558  HG  LEU A  99      15.303 -12.467  16.160  1.00 12.050          H  
ATOM   1559 1HD1 LEU A  99      13.091 -12.488  17.125  1.00 12.050          H  
ATOM   1560 2HD1 LEU A  99      13.905 -10.992  17.483  1.00 12.050          H  
ATOM   1561 3HD1 LEU A  99      12.624 -11.080  16.301  1.00 12.050          H  
ATOM   1562 1HD2 LEU A  99      13.578 -13.697  14.938  1.00 12.050          H  
ATOM   1563 2HD2 LEU A  99      13.209 -12.256  14.068  1.00 12.050          H  
ATOM   1564 3HD2 LEU A  99      14.773 -13.014  13.838  1.00 12.050          H  
ATOM   1565  N   ILE A 100      13.160  -8.341  15.514  1.00  7.790          N  
ATOM   1566  CA  ILE A 100      11.907  -7.832  16.077  1.00  8.320          C  
ATOM   1567  C   ILE A 100      11.057  -7.134  15.025  1.00  8.880          C  
ATOM   1568  O   ILE A 100       9.838  -7.347  14.952  1.00  9.300          O  
ATOM   1569  CB  ILE A 100      12.141  -6.946  17.320  1.00 11.440          C  
ATOM   1570  CG1 ILE A 100      12.722  -7.826  18.518  1.00 11.440          C  
ATOM   1571  CG2 ILE A 100      10.842  -6.218  17.737  1.00 11.440          C  
ATOM   1572  CD1 ILE A 100      11.791  -8.999  19.033  1.00 11.440          C  
ATOM   1573  H   ILE A 100      14.071  -8.052  15.886  1.00  9.350          H  
ATOM   1574  HA  ILE A 100      11.322  -8.681  16.400  1.00  9.980          H  
ATOM   1575  HB  ILE A 100      12.904  -6.201  17.078  1.00 13.720          H  
ATOM   1576 1HG1 ILE A 100      13.674  -8.257  18.201  1.00 13.720          H  
ATOM   1577 2HG1 ILE A 100      12.910  -7.161  19.362  1.00 13.720          H  
ATOM   1578 1HG2 ILE A 100      11.045  -5.591  18.604  1.00 13.720          H  
ATOM   1579 2HG2 ILE A 100      10.479  -5.587  16.926  1.00 13.720          H  
ATOM   1580 3HG2 ILE A 100      10.080  -6.941  17.989  1.00 13.720          H  
ATOM   1581 1HD1 ILE A 100      12.262  -9.509  19.855  1.00 13.720          H  
ATOM   1582 2HD1 ILE A 100      10.844  -8.601  19.389  1.00 13.720          H  
ATOM   1583 3HD1 ILE A 100      11.595  -9.723  18.257  1.00 13.720          H  
ATOM   1584  N   ASP A 101      11.680  -6.356  14.145  1.00  9.140          N  
ATOM   1585  CA  ASP A 101      10.914  -5.704  13.099  1.00  9.900          C  
ATOM   1586  C   ASP A 101      10.143  -6.712  12.216  1.00  9.990          C  
ATOM   1587  O   ASP A 101       9.112  -6.348  11.634  1.00 10.680          O  
ATOM   1588  CB  ASP A 101      11.822  -4.829  12.237  1.00 13.560          C  
ATOM   1589  CG  ASP A 101      11.084  -3.918  11.199  1.00 13.560          C  
ATOM   1590  OD1 ASP A 101      10.424  -2.943  11.545  1.00 13.560          O  
ATOM   1591  OD2 ASP A 101      11.199  -4.222  10.042  1.00 13.560          O  
ATOM   1592  H   ASP A 101      12.687  -6.168  14.228  1.00 10.970          H  
ATOM   1593  HA  ASP A 101      10.189  -5.066  13.580  1.00 11.880          H  
ATOM   1594 1HB  ASP A 101      12.431  -4.198  12.890  1.00 16.270          H  
ATOM   1595 2HB  ASP A 101      12.517  -5.481  11.702  1.00 16.270          H  
ATOM   1596  N   LYS A 102      10.650  -7.951  12.045  1.00  9.460          N  
ATOM   1597  CA  LYS A 102       9.925  -8.902  11.223  1.00  9.780          C  
ATOM   1598  C   LYS A 102       9.138  -9.979  12.017  1.00  9.500          C  
ATOM   1599  O   LYS A 102       8.186 -10.557  11.489  1.00 10.120          O  
ATOM   1600  CB  LYS A 102      10.880  -9.529  10.200  1.00 13.560          C  
ATOM   1601  CG  LYS A 102      11.543  -8.480   9.235  1.00 13.560          C  
ATOM   1602  CD  LYS A 102      10.510  -7.748   8.339  1.00 13.560          C  
ATOM   1603  CE  LYS A 102      11.147  -6.734   7.376  1.00 13.560          C  
ATOM   1604  NZ  LYS A 102      11.659  -5.515   8.103  1.00 13.560          N  
ATOM   1605  H   LYS A 102      11.539  -8.246  12.472  1.00 11.350          H  
ATOM   1606  HA  LYS A 102       9.192  -8.340  10.689  1.00 11.740          H  
ATOM   1607 1HB  LYS A 102      11.684 -10.041  10.734  1.00 16.280          H  
ATOM   1608 2HB  LYS A 102      10.350 -10.270   9.602  1.00 16.280          H  
ATOM   1609 1HG  LYS A 102      12.078  -7.744   9.835  1.00 16.280          H  
ATOM   1610 2HG  LYS A 102      12.261  -8.980   8.599  1.00 16.280          H  
ATOM   1611 1HD  LYS A 102       9.922  -8.471   7.763  1.00 16.280          H  
ATOM   1612 2HD  LYS A 102       9.846  -7.170   8.966  1.00 16.280          H  
ATOM   1613 1HE  LYS A 102      11.955  -7.209   6.845  1.00 16.280          H  
ATOM   1614 2HE  LYS A 102      10.392  -6.412   6.669  1.00 16.280          H  
ATOM   1615 1HZ  LYS A 102      12.082  -4.784   7.494  1.00 16.280          H  
ATOM   1616 2HZ  LYS A 102      10.891  -5.064   8.607  1.00 16.280          H  
ATOM   1617 3HZ  LYS A 102      12.337  -5.778   8.785  1.00 16.280          H  
ATOM   1618  N   LEU A 103       9.543 -10.276  13.259  1.00  8.800          N  
ATOM   1619  CA  LEU A 103       8.919 -11.317  14.084  1.00  8.730          C  
ATOM   1620  C   LEU A 103       8.007 -10.869  15.233  1.00  9.180          C  
ATOM   1621  O   LEU A 103       7.391 -11.716  15.881  1.00  9.260          O  
ATOM   1622  CB  LEU A 103       9.991 -12.229  14.691  1.00 12.250          C  
ATOM   1623  CG  LEU A 103      10.467 -13.454  13.876  1.00 12.250          C  
ATOM   1624  CD1 LEU A 103       9.357 -14.438  13.739  1.00 12.250          C  
ATOM   1625  CD2 LEU A 103      10.932 -13.058  12.503  1.00 12.250          C  
ATOM   1626  H   LEU A 103      10.357  -9.797  13.622  1.00 10.560          H  
ATOM   1627  HA  LEU A 103       8.293 -11.899  13.422  1.00 10.480          H  
ATOM   1628 1HB  LEU A 103      10.860 -11.622  14.886  1.00 14.700          H  
ATOM   1629 2HB  LEU A 103       9.629 -12.601  15.654  1.00 14.700          H  
ATOM   1630  HG  LEU A 103      11.276 -13.926  14.422  1.00 14.700          H  
ATOM   1631 1HD1 LEU A 103       9.700 -15.281  13.219  1.00 14.700          H  
ATOM   1632 2HD1 LEU A 103       9.020 -14.732  14.713  1.00 14.700          H  
ATOM   1633 3HD1 LEU A 103       8.537 -14.015  13.192  1.00 14.700          H  
ATOM   1634 1HD2 LEU A 103      11.266 -13.947  12.007  1.00 14.700          H  
ATOM   1635 2HD2 LEU A 103      10.113 -12.624  11.944  1.00 14.700          H  
ATOM   1636 3HD2 LEU A 103      11.737 -12.343  12.540  1.00 14.700          H  
ATOM   1637  N   SER A 104       7.862  -9.573  15.518  1.00  9.660          N  
ATOM   1638  CA  SER A 104       7.018  -9.186  16.660  1.00 10.280          C  
ATOM   1639  C   SER A 104       5.552  -9.635  16.524  1.00 10.700          C  
ATOM   1640  O   SER A 104       4.872  -9.821  17.532  1.00 11.120          O  
ATOM   1641  CB  SER A 104       7.048  -7.693  16.854  1.00 14.140          C  
ATOM   1642  OG  SER A 104       6.400  -7.051  15.814  1.00 14.140          O  
ATOM   1643  H   SER A 104       8.393  -8.848  15.034  1.00 11.590          H  
ATOM   1644  HA  SER A 104       7.432  -9.655  17.553  1.00 12.340          H  
ATOM   1645 1HB  SER A 104       6.577  -7.434  17.802  1.00 16.970          H  
ATOM   1646 2HB  SER A 104       8.076  -7.360  16.897  1.00 16.970          H  
ATOM   1647  HG  SER A 104       6.539  -6.111  15.968  1.00 16.970          H  
ATOM   1648  N   ASN A 105       5.076  -9.903  15.294  1.00 10.750          N  
ATOM   1649  CA  ASN A 105       3.709 -10.391  15.068  1.00 11.320          C  
ATOM   1650  C   ASN A 105       3.647 -11.919  15.108  1.00 11.290          C  
ATOM   1651  O   ASN A 105       2.629 -12.513  14.782  1.00 11.820          O  
ATOM   1652  CB  ASN A 105       3.154  -9.941  13.732  1.00 15.620          C  
ATOM   1653  CG  ASN A 105       2.798  -8.497  13.622  1.00 15.620          C  
ATOM   1654  OD1 ASN A 105       2.448  -7.797  14.577  1.00 15.620          O  
ATOM   1655  ND2 ASN A 105       2.855  -8.036  12.415  1.00 15.620          N  
ATOM   1656  H   ASN A 105       5.660  -9.694  14.495  1.00 12.900          H  
ATOM   1657  HA  ASN A 105       3.064 -10.018  15.868  1.00 13.580          H  
ATOM   1658 1HB  ASN A 105       3.897 -10.157  12.981  1.00 18.740          H  
ATOM   1659 2HB  ASN A 105       2.269 -10.530  13.487  1.00 18.740          H  
ATOM   1660 1HD2 ASN A 105       2.586  -7.078  12.206  1.00 18.740          H  
ATOM   1661 2HD2 ASN A 105       3.127  -8.627  11.666  1.00 18.740          H  
ATOM   1662  N   VAL A 106       4.758 -12.557  15.439  1.00 10.840          N  
ATOM   1663  CA  VAL A 106       4.839 -14.005  15.558  1.00 10.950          C  
ATOM   1664  C   VAL A 106       5.198 -14.366  17.006  1.00 11.200          C  
ATOM   1665  O   VAL A 106       4.522 -15.177  17.641  1.00 11.640          O  
ATOM   1666  CB  VAL A 106       5.871 -14.551  14.563  1.00 15.290          C  
ATOM   1667  CG1 VAL A 106       6.033 -16.064  14.722  1.00 15.290          C  
ATOM   1668  CG2 VAL A 106       5.424 -14.187  13.115  1.00 15.290          C  
ATOM   1669  H   VAL A 106       5.591 -12.014  15.663  1.00 13.010          H  
ATOM   1670  HA  VAL A 106       3.865 -14.436  15.326  1.00 13.140          H  
ATOM   1671  HB  VAL A 106       6.817 -14.094  14.772  1.00 18.340          H  
ATOM   1672 1HG1 VAL A 106       6.778 -16.424  14.014  1.00 18.340          H  
ATOM   1673 2HG1 VAL A 106       6.358 -16.302  15.738  1.00 18.340          H  
ATOM   1674 3HG1 VAL A 106       5.078 -16.553  14.525  1.00 18.340          H  
ATOM   1675 1HG2 VAL A 106       6.158 -14.552  12.398  1.00 18.340          H  
ATOM   1676 2HG2 VAL A 106       4.456 -14.645  12.908  1.00 18.340          H  
ATOM   1677 3HG2 VAL A 106       5.342 -13.109  13.024  1.00 18.340          H  
ATOM   1678  N   GLU A 107       6.317 -13.814  17.478  1.00 11.110          N  
ATOM   1679  CA  GLU A 107       6.812 -13.980  18.840  1.00 11.530          C  
ATOM   1680  C   GLU A 107       7.745 -12.787  19.149  1.00 11.620          C  
ATOM   1681  O   GLU A 107       8.677 -12.508  18.397  1.00 11.950          O  
ATOM   1682  CB  GLU A 107       7.515 -15.342  19.035  1.00 15.970          C  
ATOM   1683  CG  GLU A 107       7.974 -15.609  20.479  1.00 15.970          C  
ATOM   1684  CD  GLU A 107       8.718 -16.928  20.755  1.00 15.970          C  
ATOM   1685  OE1 GLU A 107       9.067 -17.659  19.854  1.00 15.970          O  
ATOM   1686  OE2 GLU A 107       8.920 -17.199  21.921  1.00 15.970          O  
ATOM   1687  H   GLU A 107       6.820 -13.175  16.865  1.00 13.330          H  
ATOM   1688  HA  GLU A 107       5.966 -13.937  19.525  1.00 13.840          H  
ATOM   1689 1HB  GLU A 107       6.825 -16.141  18.762  1.00 19.170          H  
ATOM   1690 2HB  GLU A 107       8.332 -15.412  18.395  1.00 19.170          H  
ATOM   1691 1HG  GLU A 107       8.631 -14.824  20.749  1.00 19.170          H  
ATOM   1692 2HG  GLU A 107       7.102 -15.545  21.134  1.00 19.170          H  
ATOM   1693  N   ARG A 108       7.551 -12.139  20.301  1.00 11.570          N  
ATOM   1694  CA  ARG A 108       8.343 -10.958  20.708  1.00 11.880          C  
ATOM   1695  C   ARG A 108       9.691 -11.294  21.359  1.00 11.500          C  
ATOM   1696  O   ARG A 108      10.477 -10.418  21.741  1.00 11.890          O  
ATOM   1697  CB  ARG A 108       7.541 -10.105  21.682  1.00 16.510          C  
ATOM   1698  CG  ARG A 108       6.263  -9.477  21.104  1.00 16.510          C  
ATOM   1699  CD  ARG A 108       5.503  -8.689  22.138  1.00 16.510          C  
ATOM   1700  NE  ARG A 108       4.958  -9.539  23.210  1.00 16.510          N  
ATOM   1701  CZ  ARG A 108       4.445  -9.116  24.380  1.00 16.510          C  
ATOM   1702  NH1 ARG A 108       4.378  -7.830  24.684  1.00 16.510          N  
ATOM   1703  NH2 ARG A 108       4.019 -10.040  25.221  1.00 16.510          N  
ATOM   1704  H   ARG A 108       6.770 -12.449  20.895  1.00 13.880          H  
ATOM   1705  HA  ARG A 108       8.537 -10.365  19.815  1.00 14.260          H  
ATOM   1706 1HB  ARG A 108       7.247 -10.724  22.533  1.00 19.810          H  
ATOM   1707 2HB  ARG A 108       8.166  -9.301  22.064  1.00 19.810          H  
ATOM   1708 1HG  ARG A 108       6.521  -8.816  20.276  1.00 19.810          H  
ATOM   1709 2HG  ARG A 108       5.607 -10.272  20.738  1.00 19.810          H  
ATOM   1710 1HD  ARG A 108       6.174  -7.958  22.586  1.00 19.810          H  
ATOM   1711 2HD  ARG A 108       4.673  -8.177  21.653  1.00 19.810          H  
ATOM   1712  HE  ARG A 108       4.971 -10.562  23.083  1.00 19.810          H  
ATOM   1713 1HH1 ARG A 108       4.711  -7.136  24.033  1.00 19.810          H  
ATOM   1714 2HH1 ARG A 108       3.996  -7.539  25.572  1.00 19.810          H  
ATOM   1715 1HH2 ARG A 108       4.091 -11.029  24.922  1.00 19.810          H  
ATOM   1716 2HH2 ARG A 108       3.644  -9.796  26.124  1.00 19.810          H  
ATOM   1717  N   ASN A 109       9.927 -12.564  21.560  1.00 10.900          N  
ATOM   1718  CA  ASN A 109      11.111 -13.014  22.248  1.00 10.750          C  
ATOM   1719  C   ASN A 109      12.311 -13.143  21.344  1.00  9.680          C  
ATOM   1720  O   ASN A 109      12.580 -14.212  20.789  1.00  9.300          O  
ATOM   1721  CB  ASN A 109      10.844 -14.330  22.935  1.00 15.110          C  
ATOM   1722  CG  ASN A 109       9.839 -14.194  24.039  1.00 15.110          C  
ATOM   1723  OD1 ASN A 109       9.898 -13.240  24.827  1.00 15.110          O  
ATOM   1724  ND2 ASN A 109       8.915 -15.118  24.108  1.00 15.110          N  
ATOM   1725  H   ASN A 109       9.249 -13.225  21.213  1.00 13.080          H  
ATOM   1726  HA  ASN A 109      11.368 -12.276  23.010  1.00 12.900          H  
ATOM   1727 1HB  ASN A 109      10.491 -15.058  22.216  1.00 18.130          H  
ATOM   1728 2HB  ASN A 109      11.775 -14.711  23.356  1.00 18.130          H  
ATOM   1729 1HD2 ASN A 109       8.215 -15.076  24.820  1.00 18.130          H  
ATOM   1730 2HD2 ASN A 109       8.897 -15.880  23.421  1.00 18.130          H  
ATOM   1731  N   LEU A 110      13.118 -12.093  21.281  1.00  9.500          N  
ATOM   1732  CA  LEU A 110      14.282 -12.182  20.406  1.00  8.680          C  
ATOM   1733  C   LEU A 110      15.221 -13.284  20.863  1.00  8.710          C  
ATOM   1734  O   LEU A 110      15.914 -13.864  20.026  1.00  8.140          O  
ATOM   1735  CB  LEU A 110      15.037 -10.839  20.312  1.00 12.480          C  
ATOM   1736  CG  LEU A 110      15.736 -10.265  21.599  1.00 12.480          C  
ATOM   1737  CD1 LEU A 110      17.174 -10.827  21.805  1.00 12.480          C  
ATOM   1738  CD2 LEU A 110      15.785  -8.744  21.442  1.00 12.480          C  
ATOM   1739  H   LEU A 110      12.823 -11.238  21.760  1.00 11.400          H  
ATOM   1740  HA  LEU A 110      13.936 -12.434  19.411  1.00 10.420          H  
ATOM   1741 1HB  LEU A 110      15.821 -10.962  19.564  1.00 14.980          H  
ATOM   1742 2HB  LEU A 110      14.371 -10.090  19.946  1.00 14.980          H  
ATOM   1743  HG  LEU A 110      15.147 -10.523  22.484  1.00 14.980          H  
ATOM   1744 1HD1 LEU A 110      17.600 -10.371  22.699  1.00 14.980          H  
ATOM   1745 2HD1 LEU A 110      17.191 -11.884  21.933  1.00 14.980          H  
ATOM   1746 3HD1 LEU A 110      17.772 -10.582  20.966  1.00 14.980          H  
ATOM   1747 1HD2 LEU A 110      16.246  -8.302  22.328  1.00 14.980          H  
ATOM   1748 2HD2 LEU A 110      16.375  -8.483  20.562  1.00 14.980          H  
ATOM   1749 3HD2 LEU A 110      14.773  -8.352  21.327  1.00 14.980          H  
ATOM   1750  N   GLU A 111      15.224 -13.613  22.164  1.00  9.580          N  
ATOM   1751  CA  GLU A 111      16.058 -14.684  22.678  1.00  9.920          C  
ATOM   1752  C   GLU A 111      15.678 -16.035  22.069  1.00  9.660          C  
ATOM   1753  O   GLU A 111      16.545 -16.893  21.867  1.00  9.690          O  
ATOM   1754  CB  GLU A 111      15.966 -14.740  24.201  1.00 13.750          C  
ATOM   1755  CG  GLU A 111      16.544 -13.505  24.905  1.00 13.750          C  
ATOM   1756  CD  GLU A 111      15.571 -12.352  24.979  1.00 13.750          C  
ATOM   1757  OE1 GLU A 111      14.469 -12.492  24.477  1.00 13.750          O  
ATOM   1758  OE2 GLU A 111      15.922 -11.337  25.524  1.00 13.750          O  
ATOM   1759  H   GLU A 111      14.665 -13.072  22.835  1.00 11.500          H  
ATOM   1760  HA  GLU A 111      17.091 -14.471  22.409  1.00 11.900          H  
ATOM   1761 1HB  GLU A 111      14.924 -14.850  24.500  1.00 16.500          H  
ATOM   1762 2HB  GLU A 111      16.505 -15.615  24.564  1.00 16.500          H  
ATOM   1763 1HG  GLU A 111      16.843 -13.781  25.915  1.00 16.500          H  
ATOM   1764 2HG  GLU A 111      17.435 -13.183  24.366  1.00 16.500          H  
ATOM   1765  N   SER A 112      14.381 -16.233  21.776  1.00  9.660          N  
ATOM   1766  CA  SER A 112      13.892 -17.479  21.201  1.00  9.670          C  
ATOM   1767  C   SER A 112      14.561 -17.652  19.864  1.00  8.690          C  
ATOM   1768  O   SER A 112      15.174 -18.686  19.572  1.00  8.770          O  
ATOM   1769  CB  SER A 112      12.371 -17.408  21.012  1.00 13.530          C  
ATOM   1770  OG  SER A 112      11.831 -18.579  20.447  1.00 13.530          O  
ATOM   1771  H   SER A 112      13.701 -15.492  21.928  1.00 11.590          H  
ATOM   1772  HA  SER A 112      14.156 -18.312  21.852  1.00 11.600          H  
ATOM   1773 1HB  SER A 112      11.894 -17.216  21.970  1.00 16.240          H  
ATOM   1774 2HB  SER A 112      12.127 -16.574  20.366  1.00 16.240          H  
ATOM   1775  HG  SER A 112      10.861 -18.374  20.284  1.00 16.240          H  
ATOM   1776  N   PHE A 113      14.517 -16.579  19.089  1.00  7.940          N  
ATOM   1777  CA  PHE A 113      15.052 -16.598  17.748  1.00  7.100          C  
ATOM   1778  C   PHE A 113      16.554 -16.606  17.707  1.00  7.110          C  
ATOM   1779  O   PHE A 113      17.135 -17.229  16.820  1.00  6.980          O  
ATOM   1780  CB  PHE A 113      14.505 -15.435  17.000  1.00 10.280          C  
ATOM   1781  CG  PHE A 113      13.095 -15.624  16.853  1.00 10.280          C  
ATOM   1782  CD1 PHE A 113      12.242 -14.936  17.642  1.00 10.280          C  
ATOM   1783  CD2 PHE A 113      12.605 -16.525  15.965  1.00 10.280          C  
ATOM   1784  CE1 PHE A 113      10.936 -15.108  17.548  1.00 10.280          C  
ATOM   1785  CE2 PHE A 113      11.269 -16.726  15.855  1.00 10.280          C  
ATOM   1786  CZ  PHE A 113      10.428 -16.015  16.648  1.00 10.280          C  
ATOM   1787  H   PHE A 113      14.003 -15.767  19.449  1.00  9.530          H  
ATOM   1788  HA  PHE A 113      14.707 -17.503  17.268  1.00  8.520          H  
ATOM   1789 1HB  PHE A 113      14.698 -14.508  17.542  1.00 12.330          H  
ATOM   1790 2HB  PHE A 113      14.949 -15.373  16.020  1.00 12.330          H  
ATOM   1791  HD1 PHE A 113      12.628 -14.232  18.366  1.00 12.330          H  
ATOM   1792  HD2 PHE A 113      13.297 -17.088  15.353  1.00 12.330          H  
ATOM   1793  HE1 PHE A 113      10.286 -14.527  18.196  1.00 12.330          H  
ATOM   1794  HE2 PHE A 113      10.871 -17.450  15.145  1.00 12.330          H  
ATOM   1795  HZ  PHE A 113       9.355 -16.168  16.569  1.00 12.330          H  
ATOM   1796  N   LYS A 114      17.192 -15.915  18.645  1.00  7.600          N  
ATOM   1797  CA  LYS A 114      18.635 -15.895  18.679  1.00  8.010          C  
ATOM   1798  C   LYS A 114      19.129 -17.319  18.883  1.00  8.580          C  
ATOM   1799  O   LYS A 114      20.051 -17.758  18.195  1.00  8.810          O  
ATOM   1800  CB  LYS A 114      19.141 -14.954  19.763  1.00 11.050          C  
ATOM   1801  CG  LYS A 114      20.655 -14.706  19.731  1.00 11.050          C  
ATOM   1802  CD  LYS A 114      21.107 -13.771  20.867  1.00 11.050          C  
ATOM   1803  CE  LYS A 114      20.666 -12.312  20.638  1.00 11.050          C  
ATOM   1804  NZ  LYS A 114      21.215 -11.400  21.676  1.00 11.050          N  
ATOM   1805  H   LYS A 114      16.661 -15.378  19.332  1.00  9.120          H  
ATOM   1806  HA  LYS A 114      19.007 -15.540  17.724  1.00  9.610          H  
ATOM   1807 1HB  LYS A 114      18.616 -14.009  19.665  1.00 13.260          H  
ATOM   1808 2HB  LYS A 114      18.885 -15.367  20.740  1.00 13.260          H  
ATOM   1809 1HG  LYS A 114      21.179 -15.661  19.829  1.00 13.260          H  
ATOM   1810 2HG  LYS A 114      20.926 -14.266  18.770  1.00 13.260          H  
ATOM   1811 1HD  LYS A 114      20.678 -14.123  21.808  1.00 13.260          H  
ATOM   1812 2HD  LYS A 114      22.193 -13.802  20.950  1.00 13.260          H  
ATOM   1813 1HE  LYS A 114      21.005 -11.978  19.657  1.00 13.260          H  
ATOM   1814 2HE  LYS A 114      19.585 -12.251  20.677  1.00 13.260          H  
ATOM   1815 1HZ  LYS A 114      20.890 -10.429  21.498  1.00 13.260          H  
ATOM   1816 2HZ  LYS A 114      20.894 -11.684  22.587  1.00 13.260          H  
ATOM   1817 3HZ  LYS A 114      22.220 -11.418  21.654  1.00 13.260          H  
ATOM   1818  N   ASN A 115      18.502 -18.069  19.803  1.00  9.070          N  
ATOM   1819  CA  ASN A 115      18.911 -19.449  20.006  1.00  9.860          C  
ATOM   1820  C   ASN A 115      18.620 -20.306  18.769  1.00  9.620          C  
ATOM   1821  O   ASN A 115      19.450 -21.121  18.363  1.00 10.280          O  
ATOM   1822  CB  ASN A 115      18.235 -20.020  21.233  1.00 13.490          C  
ATOM   1823  CG  ASN A 115      18.821 -19.494  22.517  1.00 13.490          C  
ATOM   1824  OD1 ASN A 115      19.971 -19.036  22.560  1.00 13.490          O  
ATOM   1825  ND2 ASN A 115      18.051 -19.551  23.575  1.00 13.490          N  
ATOM   1826  H   ASN A 115      17.767 -17.660  20.393  1.00 10.880          H  
ATOM   1827  HA  ASN A 115      19.990 -19.468  20.165  1.00 11.830          H  
ATOM   1828 1HB  ASN A 115      17.170 -19.762  21.204  1.00 16.190          H  
ATOM   1829 2HB  ASN A 115      18.311 -21.105  21.223  1.00 16.190          H  
ATOM   1830 1HD2 ASN A 115      18.386 -19.214  24.455  1.00 16.190          H  
ATOM   1831 2HD2 ASN A 115      17.125 -19.920  23.503  1.00 16.190          H  
ATOM   1832  N   ILE A 116      17.499 -20.056  18.087  1.00  8.840          N  
ATOM   1833  CA  ILE A 116      17.190 -20.828  16.886  1.00  8.770          C  
ATOM   1834  C   ILE A 116      18.255 -20.652  15.813  1.00  8.620          C  
ATOM   1835  O   ILE A 116      18.701 -21.638  15.228  1.00  9.220          O  
ATOM   1836  CB  ILE A 116      15.806 -20.429  16.294  1.00 12.310          C  
ATOM   1837  CG1 ILE A 116      14.669 -20.908  17.245  1.00 12.310          C  
ATOM   1838  CG2 ILE A 116      15.628 -20.981  14.850  1.00 12.310          C  
ATOM   1839  CD1 ILE A 116      13.275 -20.310  16.962  1.00 12.310          C  
ATOM   1840  H   ILE A 116      16.819 -19.386  18.462  1.00 10.610          H  
ATOM   1841  HA  ILE A 116      17.157 -21.880  17.157  1.00 10.520          H  
ATOM   1842  HB  ILE A 116      15.748 -19.352  16.249  1.00 14.770          H  
ATOM   1843 1HG1 ILE A 116      14.592 -21.990  17.161  1.00 14.770          H  
ATOM   1844 2HG1 ILE A 116      14.946 -20.670  18.261  1.00 14.770          H  
ATOM   1845 1HG2 ILE A 116      14.682 -20.672  14.455  1.00 14.770          H  
ATOM   1846 2HG2 ILE A 116      16.405 -20.604  14.186  1.00 14.770          H  
ATOM   1847 3HG2 ILE A 116      15.674 -22.071  14.859  1.00 14.770          H  
ATOM   1848 1HD1 ILE A 116      12.563 -20.714  17.681  1.00 14.770          H  
ATOM   1849 2HD1 ILE A 116      13.304 -19.237  17.067  1.00 14.770          H  
ATOM   1850 3HD1 ILE A 116      12.948 -20.562  15.964  1.00 14.770          H  
ATOM   1851  N   VAL A 117      18.659 -19.414  15.550  1.00  8.070          N  
ATOM   1852  CA  VAL A 117      19.639 -19.194  14.496  1.00  8.220          C  
ATOM   1853  C   VAL A 117      21.073 -19.581  14.907  1.00  9.240          C  
ATOM   1854  O   VAL A 117      21.845 -20.058  14.076  1.00  9.830          O  
ATOM   1855  CB  VAL A 117      19.581 -17.734  13.977  1.00 11.450          C  
ATOM   1856  CG1 VAL A 117      18.192 -17.419  13.538  1.00 11.450          C  
ATOM   1857  CG2 VAL A 117      20.037 -16.724  15.023  1.00 11.450          C  
ATOM   1858  H   VAL A 117      18.236 -18.639  16.069  1.00  9.680          H  
ATOM   1859  HA  VAL A 117      19.360 -19.832  13.655  1.00  9.860          H  
ATOM   1860  HB  VAL A 117      20.202 -17.666  13.105  1.00 13.740          H  
ATOM   1861 1HG1 VAL A 117      18.177 -16.421  13.128  1.00 13.740          H  
ATOM   1862 2HG1 VAL A 117      17.882 -18.112  12.798  1.00 13.740          H  
ATOM   1863 3HG1 VAL A 117      17.513 -17.476  14.377  1.00 13.740          H  
ATOM   1864 1HG2 VAL A 117      19.982 -15.726  14.608  1.00 13.740          H  
ATOM   1865 2HG2 VAL A 117      19.397 -16.791  15.873  1.00 13.740          H  
ATOM   1866 3HG2 VAL A 117      21.048 -16.910  15.323  1.00 13.740          H  
ATOM   1867  N   LYS A 118      21.448 -19.376  16.175  1.00  9.610          N  
ATOM   1868  CA  LYS A 118      22.806 -19.687  16.602  1.00 10.670          C  
ATOM   1869  C   LYS A 118      23.085 -21.161  16.914  1.00 11.490          C  
ATOM   1870  O   LYS A 118      24.210 -21.619  16.713  1.00 12.450          O  
ATOM   1871  CB  LYS A 118      23.183 -18.855  17.833  1.00 14.510          C  
ATOM   1872  CG  LYS A 118      23.290 -17.319  17.621  1.00 14.510          C  
ATOM   1873  CD  LYS A 118      24.419 -16.930  16.649  1.00 14.510          C  
ATOM   1874  CE  LYS A 118      24.609 -15.417  16.581  1.00 14.510          C  
ATOM   1875  NZ  LYS A 118      25.715 -15.038  15.646  1.00 14.510          N  
ATOM   1876  H   LYS A 118      20.799 -18.958  16.848  1.00 11.530          H  
ATOM   1877  HA  LYS A 118      23.471 -19.419  15.786  1.00 12.800          H  
ATOM   1878 1HB  LYS A 118      22.427 -19.018  18.607  1.00 17.420          H  
ATOM   1879 2HB  LYS A 118      24.131 -19.211  18.231  1.00 17.420          H  
ATOM   1880 1HG  LYS A 118      22.345 -16.947  17.241  1.00 17.420          H  
ATOM   1881 2HG  LYS A 118      23.472 -16.843  18.584  1.00 17.420          H  
ATOM   1882 1HD  LYS A 118      25.354 -17.402  16.956  1.00 17.420          H  
ATOM   1883 2HD  LYS A 118      24.171 -17.270  15.646  1.00 17.420          H  
ATOM   1884 1HE  LYS A 118      23.682 -14.955  16.240  1.00 17.420          H  
ATOM   1885 2HE  LYS A 118      24.846 -15.042  17.577  1.00 17.420          H  
ATOM   1886 1HZ  LYS A 118      25.820 -14.035  15.620  1.00 17.420          H  
ATOM   1887 2HZ  LYS A 118      26.581 -15.451  15.952  1.00 17.420          H  
ATOM   1888 3HZ  LYS A 118      25.500 -15.366  14.715  1.00 17.420          H  
ATOM   1889  N   ASN A 119      22.100 -21.919  17.408  1.00 11.300          N  
ATOM   1890  CA  ASN A 119      22.372 -23.300  17.802  1.00 12.250          C  
ATOM   1891  C   ASN A 119      22.017 -24.389  16.771  1.00 12.400          C  
ATOM   1892  O   ASN A 119      22.093 -25.573  17.105  1.00 12.980          O  
ATOM   1893  CB  ASN A 119      21.663 -23.598  19.107  1.00 16.770          C  
ATOM   1894  CG  ASN A 119      22.216 -22.810  20.268  1.00 16.770          C  
ATOM   1895  OD1 ASN A 119      23.418 -22.524  20.366  1.00 16.770          O  
ATOM   1896  ND2 ASN A 119      21.338 -22.455  21.167  1.00 16.770          N  
ATOM   1897  H   ASN A 119      21.168 -21.533  17.582  1.00 13.560          H  
ATOM   1898  HA  ASN A 119      23.443 -23.386  17.981  1.00 14.700          H  
ATOM   1899 1HB  ASN A 119      20.602 -23.369  18.999  1.00 20.120          H  
ATOM   1900 2HB  ASN A 119      21.745 -24.659  19.334  1.00 20.120          H  
ATOM   1901 1HD2 ASN A 119      21.624 -21.930  21.971  1.00 20.120          H  
ATOM   1902 2HD2 ASN A 119      20.380 -22.723  21.051  1.00 20.120          H  
ATOM   1903  N   ASP A 120      21.663 -24.008  15.539  1.00 12.110          N  
ATOM   1904  CA  ASP A 120      21.298 -24.963  14.483  1.00 12.460          C  
ATOM   1905  C   ASP A 120      20.267 -26.008  14.930  1.00 12.520          C  
ATOM   1906  O   ASP A 120      19.217 -25.655  15.466  1.00 12.750          O  
ATOM   1907  OXT ASP A 120      20.322 -27.129  14.418  1.00 18.690          O  
ATOM   1908  CB  ASP A 120      22.548 -25.676  13.931  1.00 16.610          C  
ATOM   1909  CG  ASP A 120      23.428 -24.788  13.027  1.00 16.610          C  
ATOM   1910  OD1 ASP A 120      22.941 -23.778  12.561  1.00 16.610          O  
ATOM   1911  OD2 ASP A 120      24.558 -25.130  12.791  1.00 16.610          O  
ATOM   1912  H   ASP A 120      21.638 -23.015  15.324  1.00 14.530          H  
ATOM   1913  HA  ASP A 120      20.851 -24.393  13.667  1.00 14.950          H  
ATOM   1914 1HB  ASP A 120      23.157 -26.032  14.764  1.00 19.930          H  
ATOM   1915 2HB  ASP A 120      22.246 -26.554  13.362  1.00 19.930          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 -616.201 71.2306 476.974 -44.1069 16.504 32.5692 225.16 -252.945 -0.92085 -6.29614 -199.824 -33.4858 -56.1782 -12.6272 -24.1549 -16.0838 0 0.93353 6.81451 68.2221 126.707 -15.1542 22.3168 -49.5536 6.64052 73.8229 -199.636
MET:NtermProteinFull_1 -2.57912 0.18335 2.54344 -0.49711 0.10717 0.17803 0.62293 -0.87373 -0.01086 -0.05842 -0.62468 0.70066 0 0 0 0 0 -0.02401 0.067 1.55393 0 0 0 0.60916 0 0.06259 1.96032
ASN_2 -4.23527 0.29286 4.74297 -0.24362 0.01534 0.36757 2.68595 -2.15764 -0 -0 -2.95178 -0.48913 0 0 -1.13442 0 0 -0.04351 0.04674 0 2.46123 0.20851 0 -0.93687 -0.15132 0.20815 -1.31423
ILE_3 -4.07262 0.32813 3.82798 -0.72415 0.4433 0.26978 1.83967 -2.02715 -0 -0 -0.78178 0.25042 0 0 0 0 0 -0.13385 0.00209 0.77899 0 0.27135 0 0.73287 -0.16632 0.41547 1.25419
ASN_4 -5.53041 0.66034 4.26094 -0.18494 0.03812 0.2842 2.30735 -2.40754 -0 -0 -1.74082 -0.35012 0 0 -1.13442 0 0 -0.06076 0.00116 0 1.48013 0.0435 0 -0.93687 -0.06978 0.4 -2.93992
LYS_5 -6.23019 0.52812 7.02211 -0.52388 0.2287 0.33641 3.54532 -3.02397 -0 -0 -2.69676 0.05207 0 0 0 -0.73964 0 0.19584 0.02159 1.91335 0 -0.15305 0 -1.5107 -0.14384 0.43852 -0.74001
ASP_6 -4.75402 0.18611 6.51431 -0.10338 0.00532 0.30899 2.43906 -2.85376 -0.01086 -0.05842 -1.77124 -0.44646 0 0 0 0 0 0.06964 0.00075 0 1.69196 0.20432 0 -2.3716 -0.1916 0.52688 -0.61399
SER_7 -4.77953 0.34346 5.23461 -0.02261 0 0.02134 2.31675 -2.58558 -0 -0 -1.85743 -0.31804 0 0 0 0 0 0.04185 0.01385 0.48046 0 0.31308 0.60057 -0.77834 -0.06829 0.38178 -0.66208
VAL_8 -7.72999 1.02754 3.29904 -0.32074 0.2376 0.07313 2.53467 -2.6754 -0 -0 -0.62544 -0.07742 0 0 0 0 0 -0.04149 0.05722 0.04288 0 -0.27109 0 1.9342 0.02288 0.37499 -2.13742
GLU_9 -3.46318 0.20467 3.31867 -0.21111 0.01976 0.28036 1.24448 -1.738 -0 -0 -1.27803 -0.5574 0 0 0 0 0 -0.05349 0.05769 0 3.0217 -0.31372 0 -2.7348 -0.28096 0.49586 -1.98749
SER_10 -3.67955 0.34525 3.45659 -0.02395 0 0.02389 1.70467 -1.84641 -0 -0 -1.80173 0.03279 0 0 -0.57732 0 0 -0.03792 0.00567 0.42508 0 0.37881 0.60012 -0.77834 0.22423 0.91841 -0.62972
TYR_11 -4.30257 0.42256 2.52151 -0.57197 0.02552 0.30059 1.25581 -1.60331 -0 -0 -0.97241 -0.19644 0 0 0 0 0 0.66468 0.01085 0 2.56953 -0.2662 0.00011 1.2797 0.65741 1.1943 2.98966
LEU_12 -7.3155 1.03749 2.51352 -0.67221 0.22678 0.24319 1.41744 -2.06774 -0 -0 -0.07169 0.19887 0 0 0 0 0 0.22706 0.28744 0.61598 0 -0.09808 0 0.18072 0.66856 1.0763 -1.53187
GLU_13 -5.30175 0.46506 5.74637 -0.37775 0.08284 0.67214 1.88393 -2.28273 -0.00862 -0.04581 -0.69535 -0.59707 0 0 0 0 0 -0.00992 0.03825 0 2.35891 0.25138 0 -2.7348 0.82827 0.79079 1.06415
GLU_14 -3.7209 0.19316 4.76335 -0.21425 0.0513 0.32301 2.01075 -1.93578 -0.00442 -0.01493 -3.94235 -0.58037 0 0 -0.78316 -0.76537 0 -0.00096 0.03672 0 3.00112 -0.03248 0 -2.7348 0.07444 0.47497 -3.80095
PHE_15 -6.93822 0.63121 2.29473 -0.64216 0.0537 0.37252 1.50966 -1.88068 -0 -0 -1.124 0.26625 0 0 0 0 0 0.00834 0.09163 0 1.93855 -0.29634 0 1.0402 -0.41493 0.51183 -2.57771
THR_16 -5.56867 0.70305 4.04625 -0.16949 0.04254 0.14732 1.25404 -2.3637 -0.0338 -0.20426 -1.09303 -1.97308 0 0 0 0 0 0.03883 0.01448 1.14567 0 0.30828 2.41067 -1.0874 0.77864 0.61881 -0.98484
CYS_17 -6.59163 0.92063 5.88625 -0.10021 0.00781 0.05915 2.41329 -2.80574 -0 -0 -2.84212 -0.25931 0 0 0 0 0 -0.05925 0.00237 0.26032 0 0.06595 0 3.6196 1.0049 0.4654 2.0474
ASP_18 -3.5721 0.71865 5.88795 -0.11522 0.02008 0.35927 3.07266 -2.40217 -0 -0 -5.99359 -0.81447 0 0 0 -0.80675 0 -0.04803 0.00167 0 2.41534 -0.58552 0 -2.3716 -0.18773 0.51233 -3.90925
ALA_19 -2.60541 0.54518 2.51974 -0.02553 0.00937 0 0.43141 -1.38654 -0.01982 -0.10534 -1.00193 -0.53668 0 0 0 0 0 0.11655 0 0 0 0.80477 0 1.8394 0.23389 0.71061 1.52967
ASN_20 -4.26071 0.41171 5.42202 -0.18728 0.01084 0.28699 2.39271 -2.62803 -0 -0 -2.6744 -0.50767 0 0 0 0 0 -0.07964 0.01496 0 2.70602 -0.34777 0 -0.93687 0.41993 0.42809 0.4709
SER_21 -3.66728 0.4929 2.54585 -0.03628 0 0.07918 0.8094 -1.39426 -0.00762 -0.12246 -1.83861 -0.18614 0 0 -0.57732 0 0 0.1155 0.03031 0.56991 0 -0.17405 0.78678 -0.77834 -0.36134 0.33011 -3.38377
LEU_22 -6.25542 0.47415 4.0521 -0.47478 0.18391 0.08922 2.2259 -2.15764 -0 -0 -2.21049 0.16015 0 0 0 0 0 -0.00345 0.03721 0.59643 0 -0.36097 0 0.18072 -0.43754 0.5652 -3.33531
ILE_23 -7.94228 1.30123 2.93178 -0.53977 0.32117 0.14866 2.08571 -2.56477 -0 -0 -0.78333 -0.16308 0 0 -0.97365 0 0 -0.04143 0.01717 0.40271 0 0.03785 0 0.73287 0.21562 0.94357 -3.86999
ASN_24 -6.96569 0.93988 3.87569 -0.22997 0.0667 0.34367 2.28892 -2.3297 -0.01372 -0.15231 -1.11686 -1.40412 0 0 -1.92457 0 0 0.08643 0.46853 0 4.0581 0.06059 0 -0.93687 0.23687 1.20799 -1.44045
ILE_25 -7.72789 1.54589 1.54617 -0.57153 0.44265 0.12333 1.2495 -1.78803 -0 -0 -0.19005 0.14292 0 0 0 0 0 -0.01356 0.05006 1.2286 0 -0.37657 0 0.73287 -0.17153 1.16658 -2.61058
LYS_26 -5.5547 1.02451 4.26878 -0.38921 0.09218 0.1064 1.172 -1.75888 -0.00609 -0.02985 -0.1624 0.32215 0 0 -0.42344 0 0 0.03508 0.5839 3.88706 0 0.33371 0 -1.5107 0.48443 1.20246 3.67739
LEU_27 -7.36068 1.19603 4.16426 -0.51913 0.21189 0.16515 2.97566 -2.54964 -0 -0 -0.89459 -0.00273 0 0 0 0 0 0.0433 0.07726 0.1873 0 0.81959 0 0.18072 1.85988 0.98962 1.54389
ILE_28 -4.18771 0.37207 3.59074 -0.71397 0.4043 0.26399 1.53329 -1.96245 -0 -0 -0.40121 0.28687 0 0 0 0 0 -0.00955 0.02252 0.81538 0 0.21248 0 0.73287 1.26354 0.65671 2.87985
ARG_29 -7.50496 0.7725 6.88106 -1.07717 0.34209 0.85237 1.85954 -3.037 -0.00033 -0.00544 -0.82822 -0.05787 0 0 0 0 0 -0.05054 0.24242 3.14936 0 -0.17312 0 -1.2888 -0.32175 0.52904 0.28319
THR_30 -7.61797 1.1527 6.11498 -0.21004 0.22486 0.07697 3.39664 -3.17284 -0 -0 -1.81114 -0.7014 0 0 -0.4125 0 0 -0.00774 0.00595 0.06476 0 -0.01902 4.16009 -1.0874 -0.20135 0.73394 0.6895
GLU_31 -6.32088 0.50863 6.48538 -0.32248 0.07102 0.35482 2.47374 -3.06586 -0 -0 -2.17968 -0.51157 0 0 0 -0.68501 0 -0.0277 0.00423 0 3.18936 -0.09786 0 -2.7348 -0.0764 0.74637 -2.1887
ASP_32 -3.40469 0.16336 4.50887 -0.10768 0.00842 0.32771 1.45288 -1.94278 -0 -0 -1.013 -0.4364 0 0 0 0 0 0.05336 0.01103 0 1.68236 0.12494 0 -2.3716 -0.22405 0.44223 -0.72504
GLU_33 -5.52321 0.27953 7.62224 -0.21151 0.06534 0.2939 3.55293 -3.12808 -0 -0 -5.12 -0.61448 0 0 -2.22531 0 0 -0.04695 0.15546 0 3.97042 0.28879 0 -2.7348 0.14228 0.48659 -2.74685
ILE_34 -7.21102 1.29582 3.18 -0.64729 0.56703 0.20886 1.98636 -2.39957 -0.00634 -0.08133 -1.2637 0.00289 0 0 0 0 0 -0.06961 0.11956 1.41372 0 0.17731 0 0.73287 0.08195 0.92383 -0.98867
ASP_35 -3.44662 0.70046 3.88333 -0.10464 0.01812 0.28454 0.88881 -1.65333 -0 -0 -2.07374 -0.24677 0 0 0 -0.40613 0 0.02435 0.22998 0 1.88565 0.05635 0 -2.3716 -0.42545 1.43165 -1.32504
LYS_36 -3.14931 0.57728 3.81107 -0.47519 0.12655 0.3048 1.599 -1.48511 -0.02307 -0.11523 -2.78888 -0.00059 0 0 0 -0.40613 0 0.00283 0.36476 1.67854 0 -0.25162 0 -1.5107 -0.21169 1.1584 -0.79429
CYS_37 -5.12038 0.69835 3.0382 -0.07048 0.00465 0.06931 1.74834 -1.84684 -0.02307 -0.11523 0.17552 -0.34362 0 0 0 0 0 0.03004 0.0001 0.25313 0 -0.35497 0 3.6196 -0.05671 0.78213 2.48808
ILE_38 -8.49867 1.65706 0.53496 -0.67002 0.71975 0.16601 1.9087 -1.8013 -0.00209 -0.02815 -1.99674 -0.12596 0 0 0 0 0 -0.18584 0.01878 3.72809 0 0.45897 0 0.73287 0.29451 0.9585 -2.13057
GLY_39 -2.79523 0.22967 1.70895 -0.00011 0 0 1.01739 -1.19052 -0.01865 -0.14245 0.22599 -0.4168 0 0 0 0 0 0.08607 0 0 0 0.35767 0 0.83697 1.22922 0.61542 1.74358
PHE_40 -8.07278 1.15542 3.14406 -0.57566 0.02489 0.22909 1.51823 -2.28048 -0.00565 -0.04942 -1.3137 0.20005 0 0 0 0 0 0.0142 0.08684 0 2.19476 -0.15033 0 1.0402 0.60236 0.4125 -1.82541
ALA_41 -1.31605 0.35636 0.99211 -0.02846 0.00873 0 0.12012 -0.55955 -0 -0 0.41467 -0.46831 0 0 0 0 0 0.20352 0 0 0 -0.23398 0 1.8394 0.06693 0.93696 2.33244
PRO_42 -4.09101 0.61029 3.31319 -0.21806 0.01784 0.1577 0.3638 -1.16326 -0 -0 -0.44446 0.02038 0 0 0 0 0 0.06349 0.08753 0.33459 0 -0.827 0 -2.4119 0.23756 0.89117 -3.05813
GLN_43 -3.16937 0.22461 2.2296 -0.40111 0.10626 0.27555 0.98043 -1.16108 -0.00374 -0.01573 -1.38858 -0.70531 0 0 -1.114 0 0 -0.02294 0.0053 0 3.44319 -0.02839 0 -0.18838 0.01282 0.41882 -0.50206
PHE_44 -5.96653 0.41022 4.97967 -0.60706 0.05026 0.32396 1.93981 -2.37017 -0 -0 -2.82938 0.23377 0 0 -1.55901 0 0 0.06719 0.02543 0 1.92249 -0.33988 0 1.0402 -0.11313 0.59866 -2.1935
THR_45 -3.18664 0.50958 2.78097 -0.16474 0.09941 0.06118 0.68276 -1.34463 -0.00374 -0.01573 -1.80806 0.40405 0 0 0 -0.74894 0 -0.0071 0.00554 0.20889 0 -0.21135 2.4245 -1.0874 -0.11699 0.84865 -0.66978
HIS_46 -5.14731 0.55174 3.94788 -0.47309 0.05659 0.3184 1.29816 -2.04472 -0.00766 -0.05279 -1.69934 -0.57016 0 0 -0.88272 0 0 -0.04708 0.07756 0 2.69052 -0.53066 0 -0.45461 0.64766 0.65357 -1.66808
GLN_47 -4.82547 0.39199 2.97782 -0.59343 0.1125 0.53533 1.0366 -1.83929 -0.03016 -0.32162 -1.07222 -0.63417 0 0 0 -0.80427 0 -0.01666 0.28412 0 2.67039 0.16618 0 -0.18838 0.53098 0.55428 -1.06548
PHE_48 -7.75996 0.9307 2.31938 -0.57219 0.11329 0.31515 0.91105 -2.06404 -0.00324 -0.01018 0.45748 -0.01584 0 0 0 0 0 0.07303 0.02182 0 2.06483 -0.28705 0 1.0402 -0.24924 0.6629 -2.0519
TYR_49 -4.1954 0.33232 2.57436 -0.63829 0.07344 0.37817 0.51907 -1.3465 -0 -0 -1.11919 -0.13917 0 0 0 0 0 0.00037 0.09637 0 1.9177 -0.37964 0.00844 1.2797 -0.33817 0.50301 -0.47341
GLY_50 -2.55832 0.21835 2.37699 -0.00034 0 0 0.94355 -1.23065 -0 -0 -0.60916 -0.16733 0 0 -1.1017 0 0 -0.10448 0 0 0 -0.75442 0 0.83697 -0.18145 0.27148 -2.06051
GLU_51 -1.91998 0.29702 1.23926 -0.22115 0.0278 0.31032 0.18374 -0.64101 -0 -0 0.07527 -0.61724 0 0 0 0 0 0.03942 0.03962 0 3.25674 -0.34886 0 -2.7348 -0.36345 0.26009 -1.1172
SER_52 -3.64642 0.35338 3.76903 -0.0383 0.0014 0.07586 1.84543 -1.77877 -0 -0 -0.85034 -0.75329 0 0 -0.32581 0 0 0.00057 0.00113 0.07444 0 -0.08776 0.63649 -0.77834 0.08019 0.73602 -0.68508
GLU_53 -3.99031 0.31285 4.85759 -0.40707 0.06359 0.81447 2.28501 -2.01684 -0 -0 -4.18579 -0.44037 0 0 -1.1017 -0.73978 0 -0.06557 0.10568 0 2.77222 0.00959 0 -2.7348 0.20157 0.80309 -3.45659
LYS_54 -1.98337 0.10732 2.42832 -0.3309 0.0393 0.19361 1.06938 -1.0923 -0.01233 -0.07464 -0.02009 -0.22139 0 0 -0.32581 0 0 0.05678 0.00346 1.59237 0 0.2071 0 -1.5107 0.08941 0.36813 0.58365
ILE_55 -5.68935 0.81 1.68028 -0.47775 0.33736 0.0924 1.1085 -1.61444 -0 -0 -1.41665 0.45402 0 0 0 0 0 -0.09142 0.0014 0.53619 0 -0.26903 0 0.73287 0.01869 0.44084 -3.34609
PHE_56 -6.5298 0.68297 4.21553 -0.60358 0.11044 0.29903 3.64554 -2.42277 -0 -0 -3.05038 0.0615 0 0 0 0 0 0.07865 0.00473 0 2.71359 -0.03914 0 1.0402 -0.27903 0.56915 0.49663
GLY_57 -1.56181 0.05433 1.59227 -5e-05 0 0 0.57103 -0.86966 -0 -0 0.11323 -0.40862 0 0 0 0 0 -0.05008 0 0 0 0.20484 0 0.83697 0.1113 0.39197 0.98572
TYR_58 -3.37111 0.49821 1.73032 -0.97281 0.10874 0.50002 0.54538 -1.01991 -0 -0 0.41124 -0.55988 0 0 0 0 0 0.052 0.00093 0 2.8344 -0.2999 0.00045 1.2797 -0.00187 0.22532 1.96122
LYS_59 -6.88099 1.09256 7.31802 -0.57419 0.31449 0.32794 3.69522 -3.04184 -0.01713 -0.07004 -5.4401 0.21568 0 0 0 -0.80675 0 0.21005 0.14818 2.91515 0 -0.19444 0 -1.5107 0.16267 0.64877 -1.48742
ASN_60 -5.80192 0.50639 4.68631 -0.19417 0.01627 0.32871 2.07701 -2.51107 -0.0167 -0.1065 -1.2941 -1.03182 0 0 0 0 0 -0.07356 0.00937 0 2.05314 -0.97738 0 -0.93687 -0.0406 0.8044 -2.50309
LEU_61 -6.54207 0.86198 3.71431 -0.61823 0.36092 0.23616 1.8453 -2.04541 -0.02946 -0.14467 -1.32722 -0.01724 0 0 0 0 0 -0.05012 0.04014 1.42469 0 -0.38254 0 0.18072 -0.34793 0.7235 -2.11717
ARG_62 -6.04718 0.47278 4.87162 -0.48472 0.05525 0.23136 1.615 -2.28999 -0.00272 -0.00759 -2.52528 0.5785 0 0 0 -0.73978 0 0.02084 0.02556 2.7858 0 -0.23542 0 -1.2888 -0.17002 0.76349 -2.37129
ILE_63 -6.37861 0.86662 3.53123 -0.62149 0.74539 0.13025 1.91323 -2.20833 -0 -0 -1.19509 -0.00763 0 0 0 0 0 0.07976 0.08605 1.96833 0 0.04494 0 0.73287 -0.38475 0.65665 -0.04058
ASP_64 -2.67888 0.17199 1.97144 -0.10786 0.00588 0.3041 0.49724 -1.15592 -0 -0 0.09242 -0.30917 0 0 0 0 0 0.00558 7e-05 0 1.88748 0.06765 0 -2.3716 -0.52924 0.43207 -1.71675
LEU_65 -7.01014 0.82241 3.09563 -0.62292 0.4071 0.14501 1.54021 -2.11918 -0.00033 -0.00086 -0.73408 0.2469 0 0 -0.95091 0 0 0.04134 0.55725 1.41159 0 -0.28267 0 0.18072 -0.39073 0.55151 -3.11217
CYS_66 -1.29587 0.047 0.98918 -0.08812 0.00159 0.04875 0.09839 -0.53455 -0 -0 0.18717 -0.14628 0 0 0 0 0 0.02074 0.00535 0.42401 0 0.08968 0 3.6196 -0.1268 0.54267 3.88251
PHE_67 -6.43144 1.184 1.16437 -1.3013 0.37465 0.80103 0.72459 -1.47949 -0.00033 -0.00086 -0.31395 -0.12047 0 0 0 0 0 0.14449 0.12799 0 1.57967 -0.56625 0 1.0402 -0.12889 0.49795 -2.70403
SER_68 -3.51994 0.42934 3.60389 -0.02444 0 0.02047 1.63814 -1.76008 -0.0159 -0.1053 -1.29479 0.24061 0 0 0 0 0 0.05916 9e-05 0.49961 0 -0.05619 0.60276 -0.77834 -0.09923 0.46391 -0.09622
ALA_69 -3.11393 0.19854 2.86322 -0.0238 0 0 1.78809 -1.58837 -0 -0 -1.58072 -0.36868 0 0 0 0 0 -0.08319 0 0 0 -0.379 0 1.8394 -0.32533 0.25588 -0.5179
HIS_70 -3.43486 0.38783 4.0005 -0.66642 0.0061 0.72824 0.89965 -1.83873 -0 -0 0.03055 -1.81822 0 0 0 0 0 0.15163 0.05081 0 1.74246 -0.09844 0 -0.45461 -0.55602 0.41129 -0.45825
SER_71 -4.94391 0.78121 5.66401 -0.028 0.00014 0.02408 2.46365 -2.58098 -0.0159 -0.1053 -2.02918 -0.39097 0 0 0 -0.68501 0 0.01154 0.07334 0.59892 0 0.0943 1.75433 -0.77834 -0.2612 0.51552 0.16225
LEU_72 -9.98858 1.70144 2.74444 -0.53862 0.38835 0.13479 3.2262 -2.69379 -0.00198 -0.02302 -2.8444 0.27466 0 0 0 0 0 -0.04682 0.00968 0.33687 0 -0.27392 0 0.18072 -0.10775 0.8639 -6.65784
THR_73 -5.61684 0.82192 5.85026 -0.21502 0.16998 0.07864 3.54868 -2.82453 -0 -0 -3.08054 -0.14895 0 0 0 -0.73964 0 0.11609 0.00896 0.089 0 0.08266 2.38004 -1.0874 5.62156 1.82137 6.87628
PRO_74 -5.72612 1.10667 3.21433 -0.0791 1e-05 0.0474 0.80614 -1.64218 -0 -0 -0.30523 0.60178 0 0 0 0 0 -0.16183 6e-05 0.44243 0 -0.53095 0 -2.4119 5.47985 1.54749 2.38886
PHE_75 -10.0364 1.61439 2.52348 -0.60615 0.24596 0.29033 2.54512 -2.67589 -0.01851 -0.15929 -1.53564 0.11353 0 0 0 0 0 -0.01815 0.01934 0 3.33211 -0.12917 0 1.0402 -0.00398 0.61026 -2.84843
ILE_76 -6.92172 0.5761 2.56997 -0.62588 0.38375 0.15139 1.76095 -2.10236 -0 -0 -0.32151 0.00727 0 0 0 0 0 -0.05652 0.21095 3.3294 0 -0.30987 0 0.73287 0.14724 0.5859 0.11794
SER_77 -2.94066 0.18213 3.36515 -0.03339 0.00573 0.0583 1.46785 -1.65289 -0.00198 -0.02302 -0.94488 -0.90869 0 0 0 0 0 -0.02925 0.00484 0.32079 0 -0.2711 0.60223 -0.77834 -0.35197 0.57868 -1.35048
SER_78 -2.90027 0.08671 3.51757 -0.02914 0 0.04785 1.38986 -1.6761 -0.02485 -0.24062 -0.90225 -0.85577 0 0 0 0 0 -0.07155 0.00099 0.69751 0 0.10849 0.60114 -0.77834 -0.5592 0.36169 -1.22626
SER_79 -3.66964 0.74519 3.78866 -0.02967 0 0.05055 2.83686 -1.87948 -0 -0 -2.06261 -1.0249 0 0 -0.87893 0 0 -0.01894 0.00594 1.172 0 0.11977 0.60158 -0.77834 -0.25183 0.12889 -1.14492
TYR_80 -4.31316 0.63007 1.64602 -1.02831 0.20825 0.58992 1.15461 -1.2944 -0.00612 -0.08218 -0.43196 -0.63343 0 0 0 0 0 -0.05726 0.01535 0 2.9159 -0.24641 0 1.2797 -0.11047 0.19196 0.42809
ASP_81 -2.34837 0.35022 3.77013 -0.23213 0.03157 0.76173 1.04381 -1.63955 -0.01929 -0.12777 -3.25014 -0.68524 0 0 -0.87893 0 0 -0.01108 0.03866 0 2.02375 -0.69462 0 -2.3716 -0.18171 0.28289 -4.13768
VAL_82 -6.15139 0.72514 2.26759 -0.28392 0.19967 0.06171 1.45501 -2.00828 -0.01735 -0.11229 -0.47649 -0.26008 0 0 0 0 0 -0.00833 0.00072 0.21787 0 -0.71458 0 1.9342 -0.27585 0.28977 -3.1569
LYS_83 -5.19928 0.53217 7.11886 -0.5892 0.14151 0.55976 2.3368 -2.90204 -0.02834 -0.163 -6.17214 0.22414 0 0 0 0 0 0.02041 0.01138 1.77429 0 -0.05 0 -1.5107 -0.17071 0.514 -3.55207
VAL_84 -4.9214 0.63662 5.36329 -0.3558 0.24172 0.08562 2.98142 -2.57694 -0 -0 -4.07815 -0.10033 0 0 -0.95986 0 0 -0.17221 0.00151 0.59757 0 0.34378 0 1.9342 0.2562 0.82736 0.10459
GLU_85 -3.04435 0.33749 3.49938 -0.45639 0.19044 1.41096 1.09008 -1.65277 -0.0088 -0.06556 -0.28144 -2.97494 0 0 0 0 0 -0.07569 0.03323 0 3.6975 -0.30086 0 -2.7348 -0.0654 0.54797 -0.85396
ASN_86 -2.55219 0.25194 2.97397 -0.19632 0.02862 0.31521 1.30742 -1.47837 -0.05887 -0.44358 -0.59316 -0.56185 0 0 0 0 0 -0.05377 0.00503 0 2.09093 -0.54971 0 -0.93687 -0.53749 0.17755 -0.8115
THR_87 -5.71585 0.60944 4.84843 -0.21145 0.26734 0.08039 2.47613 -2.53906 -0.01625 -0.11816 -1.29306 -0.48169 0 0 0 0 0 -0.03581 0.01586 0.64369 0 -0.51437 2.30716 -1.0874 -0.10734 0.24173 -0.63027
GLU_88 -2.59721 0.16806 3.08546 -0.34693 0.08256 0.42001 1.25052 -1.42665 -0 -0 -0.22819 -0.6397 0 0 0 0 0 -0.07156 0.00804 0 3.33191 -0.25626 0 -2.7348 -0.10434 0.26738 0.2083
ASP_89 -1.64397 0.16599 2.16895 -0.12743 0.03784 0.40012 0.05355 -0.95197 -0 -0 -0.30291 -0.25355 0 0 0 0 0 -0.05741 0 0 2.49113 -0.41532 0 -2.3716 -0.64448 0.24118 -1.20987
ILE_90 -4.83552 0.26754 2.67286 -0.46352 0.31298 0.10461 1.62366 -1.89096 -0.04032 -0.15244 -0.92061 -0.01362 0 0 0 0 0 0.00671 0.00531 0.3754 0 -0.67105 0 0.73287 -0.6462 0.32935 -3.20295
LEU_91 -4.91915 0.46267 4.53645 -0.51608 0.14614 0.11542 2.13935 -2.23824 -0.02766 -0.15524 -1.78153 0.29407 0 0 0 0 0 0.00315 0.02186 0.53387 0 -0.06739 0 0.18072 -0.53885 0.4453 -1.36514
ALA_92 -3.16764 0.22387 3.65162 -0.02279 0 0 1.71387 -1.79114 -0 -0 -0.64562 -0.36801 0 0 0 0 0 -0.0248 0 0 0 -0.40878 0 1.8394 -0.52873 0.3623 0.83353
ASP_93 -3.64823 0.28033 3.81597 -0.11124 0.00515 0.3364 1.0685 -1.83061 -0.00292 -0.044 -0.5424 -0.41188 0 0 0 0 0 -0.06115 0.03874 0 1.71508 0.10149 0 -2.3716 -0.43123 0.27126 -1.82236
ASN_94 -5.28495 0.31188 5.43997 -0.17349 0.02576 0.26214 2.64005 -2.69807 -0.02766 -0.15524 -1.66413 -0.28184 0 0 0 0 0 0.18036 0.00046 0 1.58798 0.18232 0 -0.93687 -0.1108 0.3159 -0.38621
PHE_95 -9.30212 0.86036 4.69021 -0.89904 0.04229 0.31219 2.90139 -3.12595 -0.0211 -0.11713 -2.73707 -0.02854 0 0 0 0 0 -0.00407 0.00232 0 1.78136 -0.42642 0 1.0402 0.10289 0.41491 -4.51332
GLU_96 -5.65745 0.31296 6.39366 -0.21353 0.02643 0.28108 2.90869 -2.86849 -0.0058 -0.06881 -3.59539 -0.5653 0 0 0 -0.82215 0 -0.0073 0.10769 0 3.03117 -0.21181 0 -2.7348 -0.252 0.4221 -3.51905
HIS_D_97 -4.55368 0.32338 5.39338 -0.61568 0.01089 0.58103 2.34976 -2.53144 -0 -0 -2.68289 -0.30945 0 0 0 -0.74894 0 0.00953 0.01275 0 1.55609 -0.35125 0 -0.45461 -0.0351 0.35857 -1.68767
SER_98 -5.2618 0.10094 5.95868 -0.02465 0 0.02278 2.58245 -2.6809 -0.01458 -0.1388 -2.02653 -0.35801 0 0 0 0 0 -0.04623 1e-05 0.54329 0 0.27812 0.60176 -0.77834 0.15322 0.27564 -0.81296
LEU_99 -9.55823 1.46298 4.21397 -0.9128 0.77151 0.31587 3.2255 -3.02289 -0.01496 -0.06823 -3.58487 0.18338 0 0 0 0 0 0.0051 0.00384 1.58606 0 -0.14716 0 0.18072 0.12961 0.78117 -4.44943
ILE_100 -6.03617 0.50915 4.37811 -0.66753 0.55733 0.15541 2.20188 -2.6453 -0.04061 -0.2615 -1.69306 0.26878 0 0 0 0 0 -0.00642 0.06401 0.59734 0 -0.26362 0 0.73287 0.14639 1.19712 -0.80581
ASP_101 -6.29816 0.87481 9.47555 -0.26253 0.00803 0.85605 4.34248 -3.97946 -0.00751 -0.09136 -7.90979 0.22343 0 0 -1.29522 -0.80427 0 -0.07155 0.00161 0 3.49431 -0.01436 0 -2.3716 -0.24956 0.85898 -3.2201
LYS_102 -9.19095 1.27677 9.22872 -0.6476 0.27532 0.70852 4.24518 -3.8631 -0.00639 -0.05097 -5.67174 0.05412 0 0 -0.4477 0 0 -0.05066 0.08416 1.97853 0 -0.19272 0 -1.5107 -0.22599 0.96742 -3.03979
LEU_103 -8.8258 1.53018 3.53968 -0.77605 0.51626 0.24746 3.23499 -2.7686 -0 -0 -3.56162 0.31545 0 0 0 0 0 -0.05078 0.06901 2.5938 0 -0.05555 0 0.18072 -0.14349 1.404 -2.55033
SER_104 -3.72045 0.26975 3.84839 -0.02915 1e-05 0.04729 1.66867 -1.94753 -0.02152 -0.20831 -0.45037 -0.95953 0 0 0 0 0 0.02929 0.01682 0.1683 0 -0.18408 0.61716 -0.77834 -0.42572 1.0374 -1.02192
ASN_105 -5.89894 0.77093 4.22325 -0.18482 0.0482 0.30902 1.88238 -2.37827 -0.0042 -0.03088 -0.39152 -0.45388 0 0 -0.42344 0 0 -0.02201 0.02281 0 1.95633 -0.39102 0 -0.93687 -0.69782 0.49475 -2.10599
VAL_106 -4.2105 0.40574 1.86251 -0.27768 0.15395 0.05915 1.28756 -1.4378 -0 -0 -0.78564 -0.36621 0 0 0 0 0 0.20098 0.0023 0.1476 0 -0.50671 0 1.9342 -0.26816 0.49831 -1.3004
GLU_107 -6.0053 0.64315 6.5101 -0.25459 0.03466 0.26053 2.97176 -2.82947 -0 -0 -2.65241 -0.24917 0 0 0 -1.52384 0 0.01072 0.06958 0 2.85409 -0.11671 0 -2.7348 0.53131 0.66813 -1.81224
ARG_108 -4.4391 0.11522 4.73557 -0.6521 0.08319 0.45423 1.9264 -2.08968 -7e-05 -0.00173 -3.50511 0.42241 0 0 -0.78316 -0.76537 0 0.00239 0.03813 1.6001 0 -0.0395 0 -1.2888 0.15589 0.78376 -3.24732
ASN_109 -4.92401 0.67014 5.55758 -0.20133 0.02579 0.3234 2.83101 -2.5248 -0.01172 -0.14462 -2.29544 -0.57319 0 0 0 -0.98379 0 0.07958 0.01048 0 2.76649 -0.6068 0 -0.93687 -0.30481 0.62229 -0.62062
LEU_110 -6.87108 0.71787 4.91911 -0.65568 0.36884 0.20467 1.94632 -2.63561 -0 -0 -1.89467 -0.08578 0 0 0 0 0 0.04335 0.126 1.61988 0 -0.25732 0 0.18072 -0.22512 0.74782 -1.75069
GLU_111 -4.66071 0.45407 5.35599 -0.45497 0.19546 1.41259 1.5567 -2.52723 -0.03249 -0.269 -1.17758 -2.9913 0 0 0 0 0 -0.04965 0.00257 0 3.97987 -0.35843 0 -2.7348 -0.53909 0.54121 -2.29681
SER_112 -5.07996 0.39695 5.55082 -0.02334 0 0.0537 2.72768 -2.58305 -0.0207 -0.12265 -2.52775 -0.67301 0 0 0 -0.54005 0 -0.0035 0 0.5921 0 0.35356 0.62048 -0.77834 -0.15317 0.4398 -1.77043
PHE_113 -11.3441 1.77281 3.74534 -0.80758 0.15985 0.44177 2.92238 -3.12728 -0 -0 -1.42731 0.13881 0 0 0 0 0 0.05886 0.16308 0 2.29768 0.04383 0 1.0402 0.1665 0.93941 -2.81574
LYS_114 -6.73887 0.39527 6.81276 -0.51365 0.18172 0.25254 3.66701 -3.22637 -0 -0 -4.10102 -0.06895 0 0 0 -0.82215 0 0.07363 0.05492 3.0942 0 0.0355 0 -1.5107 -0.18464 0.7865 -1.8123
ASN_115 -4.80156 0.20437 5.7707 -0.17504 0.03672 0.25779 2.58179 -2.79029 -0 -0 -2.55605 -0.28992 0 0 0 0 0 0.04267 0.00643 0 1.426 0.35337 0 -0.93687 -0.12329 0.39477 -0.59842
ILE_116 -6.32201 0.52792 3.95485 -0.4906 0.33289 0.09974 2.48973 -2.55029 -0.00315 -0.01558 -0.66296 0.07885 0 0 0 0 0 -0.03033 0.07593 0.51281 0 -0.41739 0 0.73287 0.07171 0.40034 -1.21469
VAL_117 -7.61552 1.1233 2.42792 -0.26928 0.14152 0.04425 2.08686 -2.41319 -0 -0 -0.91205 0.32743 0 0 0 0 0 -0.04257 0.07747 0.77953 0 -0.09483 0 1.9342 0.01251 0.56605 -1.82638
LYS_118 -4.11486 0.26164 3.90985 -0.51435 0.15454 0.32154 1.81742 -1.87053 -0.04032 -0.15244 -1.09036 0.10942 0 0 0 0 0 -0.03689 0.04205 1.91159 0 -0.15962 0 -1.5107 -0.15077 0.68863 -0.42416
ASN_119 -2.60233 0.13013 3.36898 -0.19767 0.04853 0.32364 1.2328 -1.53947 -0 -0 -1.65647 -0.402 0 0 0 0 0 -0.06785 0.02741 0 1.98102 -0.48773 0 -0.93687 -0.53491 0.58447 -0.72833
ASP:CtermProteinFull_120 -3.47825 0.17094 5.52648 -0.13117 0.0804 0.48656 2.18432 -2.13306 -0.0205 -0.12787 -3.04437 -0.3894 0 0 -0.95986 0 0 0 0.09321 0 2.22279 0 0 -2.3716 -0.40931 0.45463 -1.84605
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 636614 DOMAINID 630339 MODEL 4 2POW
MODEL     4
REMARK    Rerank model04.pdb score: 38.827
ATOM      1  N   MET A   1     -16.334  -1.523  16.649  1.00 10.780          N  
ATOM      2  CA  MET A   1     -15.898  -2.445  15.597  1.00 10.220          C  
ATOM      3  C   MET A   1     -15.085  -1.659  14.549  1.00  9.570          C  
ATOM      4  O   MET A   1     -15.664  -0.830  13.847  1.00  9.550          O  
ATOM      5  CB  MET A   1     -17.113  -3.164  15.012  1.00 14.530          C  
ATOM      6  CG  MET A   1     -17.873  -4.053  16.020  1.00 14.530          C  
ATOM      7  SD  MET A   1     -19.191  -5.078  15.291  1.00 14.530          S  
ATOM      8  CE  MET A   1     -20.536  -3.943  15.096  1.00 14.530          C  
ATOM      9 1H   MET A   1     -17.058  -1.918  17.242  1.00 12.940          H  
ATOM     10 2H   MET A   1     -15.531  -1.363  17.231  1.00 12.940          H  
ATOM     11 3H   MET A   1     -16.649  -0.650  16.250  1.00 12.940          H  
ATOM     12  HA  MET A   1     -15.244  -3.201  16.026  1.00 12.260          H  
ATOM     13 1HB  MET A   1     -17.795  -2.450  14.565  1.00 17.440          H  
ATOM     14 2HB  MET A   1     -16.780  -3.818  14.270  1.00 17.440          H  
ATOM     15 1HG  MET A   1     -17.164  -4.707  16.507  1.00 17.440          H  
ATOM     16 2HG  MET A   1     -18.329  -3.428  16.783  1.00 17.440          H  
ATOM     17 1HE  MET A   1     -21.394  -4.467  14.663  1.00 17.440          H  
ATOM     18 2HE  MET A   1     -20.817  -3.543  16.071  1.00 17.440          H  
ATOM     19 3HE  MET A   1     -20.239  -3.127  14.440  1.00 17.440          H  
ATOM     20  N   ASN A   2     -13.742  -1.852  14.478  1.00  9.240          N  
ATOM     21  CA  ASN A   2     -12.896  -1.086  13.545  1.00  8.790          C  
ATOM     22  C   ASN A   2     -12.328  -1.860  12.343  1.00  7.870          C  
ATOM     23  O   ASN A   2     -12.388  -1.371  11.211  1.00  7.800          O  
ATOM     24  CB  ASN A   2     -11.728  -0.447  14.282  1.00 12.490          C  
ATOM     25  CG  ASN A   2     -12.125   0.643  15.246  1.00 12.490          C  
ATOM     26  OD1 ASN A   2     -13.203   1.247  15.171  1.00 12.490          O  
ATOM     27  ND2 ASN A   2     -11.237   0.934  16.155  1.00 12.490          N  
ATOM     28  H   ASN A   2     -13.269  -2.562  15.028  1.00 11.090          H  
ATOM     29  HA  ASN A   2     -13.505  -0.282  13.134  1.00 10.550          H  
ATOM     30 1HB  ASN A   2     -11.195  -1.220  14.836  1.00 14.980          H  
ATOM     31 2HB  ASN A   2     -11.029  -0.036  13.556  1.00 14.980          H  
ATOM     32 1HD2 ASN A   2     -11.421   1.658  16.819  1.00 14.980          H  
ATOM     33 2HD2 ASN A   2     -10.368   0.443  16.183  1.00 14.980          H  
ATOM     34  N   ILE A   3     -11.751  -3.046  12.577  1.00  7.400          N  
ATOM     35  CA  ILE A   3     -11.122  -3.802  11.479  1.00  6.730          C  
ATOM     36  C   ILE A   3     -12.154  -4.263  10.475  1.00  6.660          C  
ATOM     37  O   ILE A   3     -13.131  -4.883  10.864  1.00  6.790          O  
ATOM     38  CB  ILE A   3     -10.311  -5.028  12.008  1.00  9.690          C  
ATOM     39  CG1 ILE A   3      -9.105  -4.596  12.895  1.00  9.690          C  
ATOM     40  CG2 ILE A   3      -9.839  -5.937  10.857  1.00  9.690          C  
ATOM     41  CD1 ILE A   3      -8.004  -3.795  12.177  1.00  9.690          C  
ATOM     42  H   ILE A   3     -11.749  -3.402  13.537  1.00  8.880          H  
ATOM     43  HA  ILE A   3     -10.445  -3.135  10.950  1.00  8.080          H  
ATOM     44  HB  ILE A   3     -10.955  -5.623  12.658  1.00 11.630          H  
ATOM     45 1HG1 ILE A   3      -9.482  -3.998  13.726  1.00 11.630          H  
ATOM     46 2HG1 ILE A   3      -8.639  -5.504  13.305  1.00 11.630          H  
ATOM     47 1HG2 ILE A   3      -9.294  -6.773  11.261  1.00 11.630          H  
ATOM     48 2HG2 ILE A   3     -10.689  -6.311  10.318  1.00 11.630          H  
ATOM     49 3HG2 ILE A   3      -9.187  -5.398  10.177  1.00 11.630          H  
ATOM     50 1HD1 ILE A   3      -7.216  -3.570  12.874  1.00 11.630          H  
ATOM     51 2HD1 ILE A   3      -7.575  -4.380  11.371  1.00 11.630          H  
ATOM     52 3HD1 ILE A   3      -8.398  -2.868  11.781  1.00 11.630          H  
ATOM     53  N   ASN A   4     -11.921  -4.002   9.175  1.00  6.740          N  
ATOM     54  CA  ASN A   4     -12.870  -4.367   8.114  1.00  7.010          C  
ATOM     55  C   ASN A   4     -12.430  -5.506   7.181  1.00  6.640          C  
ATOM     56  O   ASN A   4     -12.946  -5.646   6.067  1.00  6.510          O  
ATOM     57  CB  ASN A   4     -13.212  -3.121   7.328  1.00  9.710          C  
ATOM     58  CG  ASN A   4     -12.038  -2.511   6.655  1.00  9.710          C  
ATOM     59  OD1 ASN A   4     -10.877  -2.888   6.900  1.00  9.710          O  
ATOM     60  ND2 ASN A   4     -12.302  -1.540   5.805  1.00  9.710          N  
ATOM     61  H   ASN A   4     -11.081  -3.493   8.913  1.00  8.090          H  
ATOM     62  HA  ASN A   4     -13.788  -4.705   8.596  1.00  8.410          H  
ATOM     63 1HB  ASN A   4     -13.953  -3.365   6.569  1.00 11.650          H  
ATOM     64 2HB  ASN A   4     -13.660  -2.386   7.996  1.00 11.650          H  
ATOM     65 1HD2 ASN A   4     -11.559  -1.067   5.330  1.00 11.650          H  
ATOM     66 2HD2 ASN A   4     -13.252  -1.263   5.645  1.00 11.650          H  
ATOM     67  N   LYS A   5     -11.481  -6.309   7.639  1.00  6.700          N  
ATOM     68  CA  LYS A   5     -10.972  -7.471   6.916  1.00  6.570          C  
ATOM     69  C   LYS A   5     -10.957  -8.640   7.893  1.00  6.110          C  
ATOM     70  O   LYS A   5     -10.257  -8.604   8.903  1.00  6.040          O  
ATOM     71  CB  LYS A   5      -9.562  -7.203   6.377  1.00  9.250          C  
ATOM     72  CG  LYS A   5      -9.404  -6.007   5.425  1.00  9.250          C  
ATOM     73  CD  LYS A   5     -10.086  -6.222   4.075  1.00  9.250          C  
ATOM     74  CE  LYS A   5      -9.792  -5.071   3.113  1.00  9.250          C  
ATOM     75  NZ  LYS A   5     -10.439  -3.804   3.527  1.00  9.250          N  
ATOM     76  H   LYS A   5     -11.113  -6.105   8.555  1.00  8.040          H  
ATOM     77  HA  LYS A   5     -11.647  -7.722   6.098  1.00  7.880          H  
ATOM     78 1HB  LYS A   5      -8.927  -6.982   7.213  1.00 11.100          H  
ATOM     79 2HB  LYS A   5      -9.173  -8.101   5.890  1.00 11.100          H  
ATOM     80 1HG  LYS A   5      -9.814  -5.124   5.902  1.00 11.100          H  
ATOM     81 2HG  LYS A   5      -8.342  -5.839   5.255  1.00 11.100          H  
ATOM     82 1HD  LYS A   5      -9.737  -7.154   3.631  1.00 11.100          H  
ATOM     83 2HD  LYS A   5     -11.166  -6.284   4.215  1.00 11.100          H  
ATOM     84 1HE  LYS A   5      -8.725  -4.919   3.070  1.00 11.100          H  
ATOM     85 2HE  LYS A   5     -10.150  -5.329   2.124  1.00 11.100          H  
ATOM     86 1HZ  LYS A   5     -10.209  -3.079   2.859  1.00 11.100          H  
ATOM     87 2HZ  LYS A   5     -11.446  -3.927   3.557  1.00 11.100          H  
ATOM     88 3HZ  LYS A   5     -10.105  -3.536   4.447  1.00 11.100          H  
ATOM     89  N   ASP A   6     -11.715  -9.690   7.614  1.00  6.060          N  
ATOM     90  CA  ASP A   6     -11.831 -10.795   8.554  1.00  5.910          C  
ATOM     91  C   ASP A   6     -10.534 -11.582   8.749  1.00  5.260          C  
ATOM     92  O   ASP A   6     -10.238 -12.061   9.846  1.00  5.110          O  
ATOM     93  CB  ASP A   6     -13.000 -11.671   8.110  1.00  8.330          C  
ATOM     94  CG  ASP A   6     -12.863 -12.105   6.665  1.00  8.330          C  
ATOM     95  OD1 ASP A   6     -12.169 -11.386   5.938  1.00  8.330          O  
ATOM     96  OD2 ASP A   6     -13.478 -13.095   6.264  1.00  8.330          O  
ATOM     97  H   ASP A   6     -12.221  -9.756   6.729  1.00  7.270          H  
ATOM     98  HA  ASP A   6     -12.102 -10.373   9.524  1.00  7.090          H  
ATOM     99 1HB  ASP A   6     -13.065 -12.547   8.749  1.00 10.000          H  
ATOM    100 2HB  ASP A   6     -13.930 -11.115   8.229  1.00 10.000          H  
ATOM    101  N   SER A   7      -9.700 -11.633   7.723  1.00  5.120          N  
ATOM    102  CA  SER A   7      -8.438 -12.363   7.798  1.00  4.880          C  
ATOM    103  C   SER A   7      -7.482 -11.812   8.841  1.00  4.070          C  
ATOM    104  O   SER A   7      -6.566 -12.509   9.289  1.00  4.130          O  
ATOM    105  CB  SER A   7      -7.727 -12.295   6.483  1.00  6.930          C  
ATOM    106  OG  SER A   7      -7.381 -10.976   6.211  1.00  6.930          O  
ATOM    107  H   SER A   7      -9.978 -11.207   6.843  1.00  6.140          H  
ATOM    108  HA  SER A   7      -8.654 -13.400   8.043  1.00  5.860          H  
ATOM    109 1HB  SER A   7      -6.820 -12.901   6.532  1.00  8.310          H  
ATOM    110 2HB  SER A   7      -8.331 -12.688   5.703  1.00  8.310          H  
ATOM    111  HG  SER A   7      -6.709 -11.024   5.495  1.00  8.310          H  
ATOM    112  N   VAL A   8      -7.674 -10.554   9.220  1.00  3.720          N  
ATOM    113  CA  VAL A   8      -6.823  -9.896  10.179  1.00  3.310          C  
ATOM    114  C   VAL A   8      -7.661  -9.324  11.296  1.00  3.130          C  
ATOM    115  O   VAL A   8      -7.296  -8.314  11.901  1.00  3.040          O  
ATOM    116  CB  VAL A   8      -5.943  -8.812   9.521  1.00  4.800          C  
ATOM    117  CG1 VAL A   8      -4.951  -9.459   8.570  1.00  4.800          C  
ATOM    118  CG2 VAL A   8      -6.800  -7.847   8.781  1.00  4.800          C  
ATOM    119  H   VAL A   8      -8.483 -10.041   8.854  1.00  4.460          H  
ATOM    120  HA  VAL A   8      -6.158 -10.645  10.605  1.00  3.970          H  
ATOM    121  HB  VAL A   8      -5.382  -8.290  10.291  1.00  5.760          H  
ATOM    122 1HG1 VAL A   8      -4.328  -8.691   8.125  1.00  5.760          H  
ATOM    123 2HG1 VAL A   8      -4.335 -10.162   9.125  1.00  5.760          H  
ATOM    124 3HG1 VAL A   8      -5.481  -9.993   7.781  1.00  5.760          H  
ATOM    125 1HG2 VAL A   8      -6.176  -7.083   8.324  1.00  5.760          H  
ATOM    126 2HG2 VAL A   8      -7.338  -8.388   8.010  1.00  5.760          H  
ATOM    127 3HG2 VAL A   8      -7.506  -7.375   9.460  1.00  5.760          H  
ATOM    128  N   GLU A   9      -8.781  -9.985  11.610  1.00  3.310          N  
ATOM    129  CA  GLU A   9      -9.668  -9.487  12.651  1.00  3.390          C  
ATOM    130  C   GLU A   9      -8.935  -9.341  13.974  1.00  3.110          C  
ATOM    131  O   GLU A   9      -9.253  -8.468  14.756  1.00  3.210          O  
ATOM    132  CB  GLU A   9     -10.856 -10.443  12.844  1.00  4.710          C  
ATOM    133  CG  GLU A   9     -10.510 -11.796  13.477  1.00  4.710          C  
ATOM    134  CD  GLU A   9     -11.659 -12.768  13.517  1.00  4.710          C  
ATOM    135  OE1 GLU A   9     -12.680 -12.503  12.933  1.00  4.710          O  
ATOM    136  OE2 GLU A   9     -11.513 -13.785  14.155  1.00  4.710          O  
ATOM    137  H   GLU A   9      -9.054 -10.815  11.071  1.00  3.970          H  
ATOM    138  HA  GLU A   9     -10.055  -8.517  12.357  1.00  4.070          H  
ATOM    139 1HB  GLU A   9     -11.576  -9.981  13.483  1.00  5.660          H  
ATOM    140 2HB  GLU A   9     -11.337 -10.627  11.886  1.00  5.660          H  
ATOM    141 1HG  GLU A   9      -9.690 -12.246  12.916  1.00  5.660          H  
ATOM    142 2HG  GLU A   9     -10.175 -11.635  14.500  1.00  5.660          H  
ATOM    143  N   SER A  10      -7.891 -10.135  14.195  1.00  2.890          N  
ATOM    144  CA  SER A  10      -7.106 -10.111  15.416  1.00  2.720          C  
ATOM    145  C   SER A  10      -5.957  -9.081  15.448  1.00  2.580          C  
ATOM    146  O   SER A  10      -5.197  -9.056  16.413  1.00  2.520          O  
ATOM    147  CB  SER A  10      -6.584 -11.505  15.694  1.00  3.880          C  
ATOM    148  OG  SER A  10      -5.713 -11.937  14.693  1.00  3.880          O  
ATOM    149  H   SER A  10      -7.663 -10.854  13.520  1.00  3.470          H  
ATOM    150  HA  SER A  10      -7.785  -9.879  16.231  1.00  3.260          H  
ATOM    151 1HB  SER A  10      -6.082 -11.513  16.650  1.00  4.650          H  
ATOM    152 2HB  SER A  10      -7.424 -12.194  15.767  1.00  4.650          H  
ATOM    153  HG  SER A  10      -5.328 -12.761  15.009  1.00  4.650          H  
ATOM    154  N   TYR A  11      -5.770  -8.262  14.401  1.00  2.790          N  
ATOM    155  CA  TYR A  11      -4.641  -7.320  14.427  1.00  2.850          C  
ATOM    156  C   TYR A  11      -5.034  -5.831  14.268  1.00  3.010          C  
ATOM    157  O   TYR A  11      -5.336  -5.385  13.162  1.00  3.350          O  
ATOM    158  CB  TYR A  11      -3.671  -7.711  13.316  1.00  3.970          C  
ATOM    159  CG  TYR A  11      -3.220  -9.133  13.421  1.00  3.970          C  
ATOM    160  CD1 TYR A  11      -3.819 -10.076  12.626  1.00  3.970          C  
ATOM    161  CD2 TYR A  11      -2.249  -9.506  14.321  1.00  3.970          C  
ATOM    162  CE1 TYR A  11      -3.452 -11.390  12.708  1.00  3.970          C  
ATOM    163  CE2 TYR A  11      -1.874 -10.826  14.416  1.00  3.970          C  
ATOM    164  CZ  TYR A  11      -2.471 -11.769  13.612  1.00  3.970          C  
ATOM    165  OH  TYR A  11      -2.097 -13.091  13.704  1.00  3.970          O  
ATOM    166  H   TYR A  11      -6.408  -8.289  13.599  1.00  3.350          H  
ATOM    167  HA  TYR A  11      -4.133  -7.414  15.387  1.00  3.420          H  
ATOM    168 1HB  TYR A  11      -4.135  -7.564  12.341  1.00  4.760          H  
ATOM    169 2HB  TYR A  11      -2.801  -7.093  13.365  1.00  4.760          H  
ATOM    170  HD1 TYR A  11      -4.578  -9.772  11.939  1.00  4.760          H  
ATOM    171  HD2 TYR A  11      -1.781  -8.759  14.961  1.00  4.760          H  
ATOM    172  HE1 TYR A  11      -3.932 -12.130  12.069  1.00  4.760          H  
ATOM    173  HE2 TYR A  11      -1.105 -11.121  15.130  1.00  4.760          H  
ATOM    174  HH  TYR A  11      -1.399 -13.182  14.356  1.00  4.760          H  
ATOM    175  N   LEU A  12      -4.960  -5.051  15.361  1.00  3.040          N  
ATOM    176  CA  LEU A  12      -5.340  -3.626  15.378  1.00  3.370          C  
ATOM    177  C   LEU A  12      -4.488  -2.756  16.307  1.00  3.530          C  
ATOM    178  O   LEU A  12      -4.348  -3.064  17.488  1.00  3.950          O  
ATOM    179  CB  LEU A  12      -6.781  -3.456  15.868  1.00  4.590          C  
ATOM    180  CG  LEU A  12      -7.309  -1.972  16.017  1.00  4.590          C  
ATOM    181  CD1 LEU A  12      -7.431  -1.266  14.668  1.00  4.590          C  
ATOM    182  CD2 LEU A  12      -8.605  -1.998  16.706  1.00  4.590          C  
ATOM    183  H   LEU A  12      -4.679  -5.486  16.232  1.00  3.650          H  
ATOM    184  HA  LEU A  12      -5.254  -3.246  14.365  1.00  4.040          H  
ATOM    185 1HB  LEU A  12      -7.445  -3.998  15.212  1.00  5.500          H  
ATOM    186 2HB  LEU A  12      -6.839  -3.903  16.848  1.00  5.500          H  
ATOM    187  HG  LEU A  12      -6.616  -1.407  16.627  1.00  5.500          H  
ATOM    188 1HD1 LEU A  12      -7.788  -0.247  14.830  1.00  5.500          H  
ATOM    189 2HD1 LEU A  12      -6.470  -1.227  14.165  1.00  5.500          H  
ATOM    190 3HD1 LEU A  12      -8.140  -1.790  14.055  1.00  5.500          H  
ATOM    191 1HD2 LEU A  12      -8.957  -0.977  16.840  1.00  5.500          H  
ATOM    192 2HD2 LEU A  12      -9.324  -2.569  16.111  1.00  5.500          H  
ATOM    193 3HD2 LEU A  12      -8.453  -2.457  17.676  1.00  5.500          H  
ATOM    194  N   GLU A  13      -3.941  -1.660  15.767  1.00  3.440          N  
ATOM    195  CA  GLU A  13      -3.158  -0.663  16.518  1.00  3.730          C  
ATOM    196  C   GLU A  13      -2.122  -1.263  17.458  1.00  3.740          C  
ATOM    197  O   GLU A  13      -2.006  -0.854  18.615  1.00  3.670          O  
ATOM    198  CB  GLU A  13      -4.075   0.291  17.291  1.00  5.110          C  
ATOM    199  CG  GLU A  13      -4.972   1.159  16.409  1.00  5.110          C  
ATOM    200  CD  GLU A  13      -5.807   2.159  17.187  1.00  5.110          C  
ATOM    201  OE1 GLU A  13      -5.821   2.100  18.402  1.00  5.110          O  
ATOM    202  OE2 GLU A  13      -6.425   2.985  16.568  1.00  5.110          O  
ATOM    203  H   GLU A  13      -4.110  -1.495  14.786  1.00  4.130          H  
ATOM    204  HA  GLU A  13      -2.612  -0.063  15.790  1.00  4.480          H  
ATOM    205 1HB  GLU A  13      -4.714  -0.286  17.961  1.00  6.130          H  
ATOM    206 2HB  GLU A  13      -3.470   0.956  17.907  1.00  6.130          H  
ATOM    207 1HG  GLU A  13      -4.339   1.708  15.713  1.00  6.130          H  
ATOM    208 2HG  GLU A  13      -5.614   0.535  15.828  1.00  6.130          H  
ATOM    209  N   GLU A  14      -1.371  -2.219  16.955  1.00  4.040          N  
ATOM    210  CA  GLU A  14      -0.371  -2.893  17.744  1.00  4.260          C  
ATOM    211  C   GLU A  14       0.942  -2.125  17.797  1.00  4.350          C  
ATOM    212  O   GLU A  14       1.257  -1.322  16.924  1.00  4.600          O  
ATOM    213  CB  GLU A  14      -0.159  -4.297  17.201  1.00  5.880          C  
ATOM    214  CG  GLU A  14      -1.406  -5.176  17.283  1.00  5.880          C  
ATOM    215  CD  GLU A  14      -1.184  -6.571  16.803  1.00  5.880          C  
ATOM    216  OE1 GLU A  14      -0.185  -6.802  16.177  1.00  5.880          O  
ATOM    217  OE2 GLU A  14      -2.019  -7.392  17.060  1.00  5.880          O  
ATOM    218  H   GLU A  14      -1.522  -2.492  15.999  1.00  4.850          H  
ATOM    219  HA  GLU A  14      -0.750  -2.982  18.762  1.00  5.110          H  
ATOM    220 1HB  GLU A  14       0.172  -4.241  16.180  1.00  7.050          H  
ATOM    221 2HB  GLU A  14       0.617  -4.784  17.770  1.00  7.050          H  
ATOM    222 1HG  GLU A  14      -1.750  -5.207  18.316  1.00  7.050          H  
ATOM    223 2HG  GLU A  14      -2.194  -4.722  16.685  1.00  7.050          H  
ATOM    224  N   PHE A  15       1.689  -2.382  18.858  1.00  4.360          N  
ATOM    225  CA  PHE A  15       3.018  -1.864  19.138  1.00  4.610          C  
ATOM    226  C   PHE A  15       3.818  -3.066  19.577  1.00  4.540          C  
ATOM    227  O   PHE A  15       5.015  -3.011  19.862  1.00  4.580          O  
ATOM    228  CB  PHE A  15       2.921  -0.836  20.254  1.00  6.350          C  
ATOM    229  CG  PHE A  15       2.404  -1.464  21.524  1.00  6.350          C  
ATOM    230  CD1 PHE A  15       3.261  -2.016  22.463  1.00  6.350          C  
ATOM    231  CD2 PHE A  15       1.033  -1.529  21.756  1.00  6.350          C  
ATOM    232  CE1 PHE A  15       2.763  -2.609  23.603  1.00  6.350          C  
ATOM    233  CE2 PHE A  15       0.540  -2.121  22.893  1.00  6.350          C  
ATOM    234  CZ  PHE A  15       1.404  -2.661  23.818  1.00  6.350          C  
ATOM    235  H   PHE A  15       1.340  -3.050  19.531  1.00  5.230          H  
ATOM    236  HA  PHE A  15       3.456  -1.433  18.235  1.00  5.530          H  
ATOM    237 1HB  PHE A  15       3.902  -0.405  20.451  1.00  7.620          H  
ATOM    238 2HB  PHE A  15       2.249  -0.030  19.960  1.00  7.620          H  
ATOM    239  HD1 PHE A  15       4.341  -1.982  22.290  1.00  7.620          H  
ATOM    240  HD2 PHE A  15       0.341  -1.098  21.019  1.00  7.620          H  
ATOM    241  HE1 PHE A  15       3.448  -3.040  24.334  1.00  7.620          H  
ATOM    242  HE2 PHE A  15      -0.533  -2.162  23.062  1.00  7.620          H  
ATOM    243  HZ  PHE A  15       1.012  -3.130  24.720  1.00  7.620          H  
ATOM    244  N   THR A  16       3.068  -4.147  19.641  1.00  4.640          N  
ATOM    245  CA  THR A  16       3.423  -5.470  20.083  1.00  4.730          C  
ATOM    246  C   THR A  16       3.097  -6.516  19.072  1.00  4.950          C  
ATOM    247  O   THR A  16       2.609  -6.216  17.991  1.00  5.160          O  
ATOM    248  CB  THR A  16       2.679  -5.809  21.377  1.00  6.590          C  
ATOM    249  OG1 THR A  16       3.162  -7.069  21.875  1.00  6.590          O  
ATOM    250  CG2 THR A  16       1.143  -5.826  21.150  1.00  6.590          C  
ATOM    251  H   THR A  16       2.117  -4.024  19.344  1.00  5.570          H  
ATOM    252  HA  THR A  16       4.496  -5.499  20.267  1.00  5.680          H  
ATOM    253  HB  THR A  16       2.910  -5.051  22.113  1.00  7.900          H  
ATOM    254  HG1 THR A  16       2.963  -7.125  22.827  1.00  7.900          H  
ATOM    255 1HG2 THR A  16       0.644  -6.051  22.091  1.00  7.900          H  
ATOM    256 2HG2 THR A  16       0.817  -4.849  20.802  1.00  7.900          H  
ATOM    257 3HG2 THR A  16       0.857  -6.569  20.412  1.00  7.900          H  
ATOM    258  N   CYS A  17       3.345  -7.757  19.442  1.00  5.070          N  
ATOM    259  CA  CYS A  17       3.003  -8.879  18.580  1.00  5.420          C  
ATOM    260  C   CYS A  17       1.889  -9.710  19.215  1.00  5.290          C  
ATOM    261  O   CYS A  17       1.488 -10.758  18.704  1.00  5.370          O  
ATOM    262  CB  CYS A  17       4.235  -9.724  18.305  1.00  7.450          C  
ATOM    263  SG  CYS A  17       5.536  -8.788  17.466  1.00  7.450          S  
ATOM    264  H   CYS A  17       3.758  -7.902  20.363  1.00  6.080          H  
ATOM    265  HA  CYS A  17       2.637  -8.489  17.628  1.00  6.500          H  
ATOM    266 1HB  CYS A  17       4.635 -10.122  19.236  1.00  8.940          H  
ATOM    267 2HB  CYS A  17       3.960 -10.566  17.671  1.00  8.940          H  
ATOM    268  HG  CYS A  17       4.713  -8.028  16.723  1.00  8.940          H  
ATOM    269  N   ASP A  18       1.402  -9.239  20.357  1.00  5.180          N  
ATOM    270  CA  ASP A  18       0.350  -9.925  21.089  1.00  5.120          C  
ATOM    271  C   ASP A  18      -1.046  -9.564  20.552  1.00  4.820          C  
ATOM    272  O   ASP A  18      -1.581  -8.478  20.813  1.00  4.940          O  
ATOM    273  CB  ASP A  18       0.400  -9.608  22.582  1.00  7.190          C  
ATOM    274  CG  ASP A  18      -0.601 -10.460  23.330  1.00  7.190          C  
ATOM    275  OD1 ASP A  18      -1.252 -11.249  22.649  1.00  7.190          O  
ATOM    276  OD2 ASP A  18      -0.724 -10.351  24.524  1.00  7.190          O  
ATOM    277  H   ASP A  18       1.798  -8.381  20.729  1.00  6.220          H  
ATOM    278  HA  ASP A  18       0.493 -10.999  20.965  1.00  6.140          H  
ATOM    279 1HB  ASP A  18       1.402  -9.801  22.968  1.00  8.630          H  
ATOM    280 2HB  ASP A  18       0.173  -8.556  22.746  1.00  8.630          H  
ATOM    281  N   ALA A  19      -1.667 -10.506  19.850  1.00  4.610          N  
ATOM    282  CA  ALA A  19      -2.948 -10.292  19.170  1.00  4.460          C  
ATOM    283  C   ALA A  19      -4.125 -10.318  20.154  1.00  3.760          C  
ATOM    284  O   ALA A  19      -5.284 -10.222  19.756  1.00  3.750          O  
ATOM    285  CB  ALA A  19      -3.150 -11.329  18.080  1.00  6.300          C  
ATOM    286  H   ALA A  19      -1.181 -11.385  19.731  1.00  5.530          H  
ATOM    287  HA  ALA A  19      -2.918  -9.306  18.699  1.00  5.350          H  
ATOM    288 1HB  ALA A  19      -4.076 -11.120  17.565  1.00  7.560          H  
ATOM    289 2HB  ALA A  19      -2.325 -11.269  17.376  1.00  7.560          H  
ATOM    290 3HB  ALA A  19      -3.186 -12.320  18.521  1.00  7.560          H  
ATOM    291  N   ASN A  20      -3.831 -10.475  21.452  1.00  3.470          N  
ATOM    292  CA  ASN A  20      -4.865 -10.488  22.481  1.00  3.080          C  
ATOM    293  C   ASN A  20      -5.048  -9.088  23.074  1.00  2.850          C  
ATOM    294  O   ASN A  20      -5.744  -8.907  24.080  1.00  3.020          O  
ATOM    295  CB  ASN A  20      -4.487 -11.452  23.578  1.00  4.470          C  
ATOM    296  CG  ASN A  20      -4.469 -12.858  23.121  1.00  4.470          C  
ATOM    297  OD1 ASN A  20      -5.500 -13.532  22.975  1.00  4.470          O  
ATOM    298  ND2 ASN A  20      -3.278 -13.321  22.865  1.00  4.470          N  
ATOM    299  H   ASN A  20      -2.851 -10.621  21.748  1.00  4.160          H  
ATOM    300  HA  ASN A  20      -5.811 -10.790  22.033  1.00  3.700          H  
ATOM    301 1HB  ASN A  20      -3.497 -11.194  23.961  1.00  5.360          H  
ATOM    302 2HB  ASN A  20      -5.190 -11.360  24.404  1.00  5.360          H  
ATOM    303 1HD2 ASN A  20      -3.155 -14.256  22.543  1.00  5.360          H  
ATOM    304 2HD2 ASN A  20      -2.474 -12.698  22.978  1.00  5.360          H  
ATOM    305  N   SER A  21      -4.442  -8.099  22.421  1.00  2.780          N  
ATOM    306  CA  SER A  21      -4.545  -6.706  22.818  1.00  2.740          C  
ATOM    307  C   SER A  21      -5.933  -6.146  22.522  1.00  2.920          C  
ATOM    308  O   SER A  21      -6.885  -6.872  22.227  1.00  3.230          O  
ATOM    309  CB  SER A  21      -3.507  -5.885  22.078  1.00  3.850          C  
ATOM    310  OG  SER A  21      -3.593  -4.520  22.414  1.00  3.850          O  
ATOM    311  H   SER A  21      -3.825  -8.332  21.638  1.00  3.340          H  
ATOM    312  HA  SER A  21      -4.361  -6.635  23.891  1.00  3.290          H  
ATOM    313 1HB  SER A  21      -2.509  -6.263  22.312  1.00  4.620          H  
ATOM    314 2HB  SER A  21      -3.655  -6.008  21.003  1.00  4.620          H  
ATOM    315  HG  SER A  21      -2.945  -4.079  21.849  1.00  4.620          H  
ATOM    316  N   LEU A  22      -6.056  -4.831  22.564  1.00  2.980          N  
ATOM    317  CA  LEU A  22      -7.345  -4.143  22.429  1.00  3.340          C  
ATOM    318  C   LEU A  22      -7.840  -4.129  20.981  1.00  3.220          C  
ATOM    319  O   LEU A  22      -7.842  -3.091  20.316  1.00  3.370          O  
ATOM    320  CB  LEU A  22      -7.195  -2.699  22.950  1.00  4.530          C  
ATOM    321  CG  LEU A  22      -7.274  -2.473  24.516  1.00  4.530          C  
ATOM    322  CD1 LEU A  22      -6.144  -3.223  25.227  1.00  4.530          C  
ATOM    323  CD2 LEU A  22      -7.166  -0.971  24.807  1.00  4.530          C  
ATOM    324  H   LEU A  22      -5.217  -4.294  22.749  1.00  3.580          H  
ATOM    325  HA  LEU A  22      -8.082  -4.663  23.035  1.00  4.010          H  
ATOM    326 1HB  LEU A  22      -6.226  -2.326  22.623  1.00  5.440          H  
ATOM    327 2HB  LEU A  22      -7.955  -2.083  22.485  1.00  5.440          H  
ATOM    328  HG  LEU A  22      -8.217  -2.839  24.893  1.00  5.440          H  
ATOM    329 1HD1 LEU A  22      -6.198  -3.045  26.287  1.00  5.440          H  
ATOM    330 2HD1 LEU A  22      -6.226  -4.289  25.059  1.00  5.440          H  
ATOM    331 3HD1 LEU A  22      -5.192  -2.873  24.859  1.00  5.440          H  
ATOM    332 1HD2 LEU A  22      -7.225  -0.801  25.876  1.00  5.440          H  
ATOM    333 2HD2 LEU A  22      -6.212  -0.603  24.431  1.00  5.440          H  
ATOM    334 3HD2 LEU A  22      -7.982  -0.442  24.311  1.00  5.440          H  
ATOM    335  N   ILE A  23      -8.286  -5.298  20.517  1.00  3.210          N  
ATOM    336  CA  ILE A  23      -8.690  -5.465  19.130  1.00  3.330          C  
ATOM    337  C   ILE A  23     -10.206  -5.265  18.956  1.00  3.740          C  
ATOM    338  O   ILE A  23     -11.018  -6.063  19.415  1.00  4.440          O  
ATOM    339  CB  ILE A  23      -8.361  -6.876  18.631  1.00  4.610          C  
ATOM    340  CG1 ILE A  23      -6.888  -7.306  18.950  1.00  4.610          C  
ATOM    341  CG2 ILE A  23      -8.549  -6.882  17.148  1.00  4.610          C  
ATOM    342  CD1 ILE A  23      -5.795  -6.440  18.440  1.00  4.610          C  
ATOM    343  H   ILE A  23      -8.223  -6.091  21.157  1.00  3.850          H  
ATOM    344  HA  ILE A  23      -8.177  -4.729  18.524  1.00  4.000          H  
ATOM    345  HB  ILE A  23      -9.028  -7.603  19.092  1.00  5.540          H  
ATOM    346 1HG1 ILE A  23      -6.783  -7.389  19.995  1.00  5.540          H  
ATOM    347 2HG1 ILE A  23      -6.730  -8.303  18.524  1.00  5.540          H  
ATOM    348 1HG2 ILE A  23      -8.334  -7.851  16.812  1.00  5.540          H  
ATOM    349 2HG2 ILE A  23      -9.552  -6.631  16.895  1.00  5.540          H  
ATOM    350 3HG2 ILE A  23      -7.899  -6.181  16.654  1.00  5.540          H  
ATOM    351 1HD1 ILE A  23      -4.833  -6.880  18.728  1.00  5.540          H  
ATOM    352 2HD1 ILE A  23      -5.854  -6.407  17.387  1.00  5.540          H  
ATOM    353 3HD1 ILE A  23      -5.871  -5.435  18.856  1.00  5.540          H  
ATOM    354  N   ASN A  24     -10.551  -4.197  18.250  1.00  3.660          N  
ATOM    355  CA  ASN A  24     -11.910  -3.719  17.988  1.00  3.570          C  
ATOM    356  C   ASN A  24     -12.340  -4.234  16.572  1.00  3.320          C  
ATOM    357  O   ASN A  24     -11.849  -3.733  15.555  1.00  3.630          O  
ATOM    358  CB  ASN A  24     -11.849  -2.196  18.144  1.00  5.030          C  
ATOM    359  CG  ASN A  24     -13.084  -1.519  18.176  1.00  5.030          C  
ATOM    360  OD1 ASN A  24     -14.086  -2.112  17.869  1.00  5.030          O  
ATOM    361  ND2 ASN A  24     -13.074  -0.271  18.566  1.00  5.030          N  
ATOM    362  H   ASN A  24      -9.786  -3.639  17.910  1.00  4.390          H  
ATOM    363  HA  ASN A  24     -12.592  -4.146  18.725  1.00  4.280          H  
ATOM    364 1HB  ASN A  24     -11.281  -1.929  19.023  1.00  6.040          H  
ATOM    365 2HB  ASN A  24     -11.312  -1.799  17.306  1.00  6.040          H  
ATOM    366 1HD2 ASN A  24     -13.927   0.257  18.615  1.00  6.040          H  
ATOM    367 2HD2 ASN A  24     -12.210   0.166  18.819  1.00  6.040          H  
ATOM    368  N   ILE A  25     -13.213  -5.250  16.507  1.00  3.240          N  
ATOM    369  CA  ILE A  25     -13.482  -6.019  15.257  1.00  3.450          C  
ATOM    370  C   ILE A  25     -14.810  -5.955  14.465  1.00  3.310          C  
ATOM    371  O   ILE A  25     -15.865  -6.250  15.001  1.00  3.680          O  
ATOM    372  CB  ILE A  25     -13.350  -7.515  15.648  1.00  4.750          C  
ATOM    373  CG1 ILE A  25     -11.971  -7.764  16.150  1.00  4.750          C  
ATOM    374  CG2 ILE A  25     -13.742  -8.475  14.492  1.00  4.750          C  
ATOM    375  CD1 ILE A  25     -11.723  -9.142  16.756  1.00  4.750          C  
ATOM    376  H   ILE A  25     -13.644  -5.549  17.390  1.00  3.890          H  
ATOM    377  HA  ILE A  25     -12.689  -5.760  14.559  1.00  4.140          H  
ATOM    378  HB  ILE A  25     -13.997  -7.693  16.489  1.00  5.700          H  
ATOM    379 1HG1 ILE A  25     -11.297  -7.583  15.341  1.00  5.700          H  
ATOM    380 2HG1 ILE A  25     -11.763  -7.055  16.939  1.00  5.700          H  
ATOM    381 1HG2 ILE A  25     -13.656  -9.505  14.809  1.00  5.700          H  
ATOM    382 2HG2 ILE A  25     -14.761  -8.320  14.189  1.00  5.700          H  
ATOM    383 3HG2 ILE A  25     -13.092  -8.303  13.636  1.00  5.700          H  
ATOM    384 1HD1 ILE A  25     -10.692  -9.189  17.105  1.00  5.700          H  
ATOM    385 2HD1 ILE A  25     -12.391  -9.305  17.592  1.00  5.700          H  
ATOM    386 3HD1 ILE A  25     -11.873  -9.925  16.024  1.00  5.700          H  
ATOM    387  N   LYS A  26     -14.778  -5.677  13.146  1.00  3.130          N  
ATOM    388  CA  LYS A  26     -16.029  -5.805  12.382  1.00  3.210          C  
ATOM    389  C   LYS A  26     -16.025  -7.246  11.865  1.00  3.270          C  
ATOM    390  O   LYS A  26     -14.963  -7.822  11.622  1.00  3.780          O  
ATOM    391  CB  LYS A  26     -16.150  -4.821  11.200  1.00  4.460          C  
ATOM    392  CG  LYS A  26     -16.152  -3.345  11.587  1.00  4.460          C  
ATOM    393  CD  LYS A  26     -16.268  -2.411  10.415  1.00  4.460          C  
ATOM    394  CE  LYS A  26     -16.231  -0.960  10.867  1.00  4.460          C  
ATOM    395  NZ  LYS A  26     -16.454  -0.007   9.753  1.00  4.460          N  
ATOM    396  H   LYS A  26     -13.927  -5.407  12.646  1.00  3.760          H  
ATOM    397  HA  LYS A  26     -16.890  -5.693  13.037  1.00  3.850          H  
ATOM    398 1HB  LYS A  26     -15.404  -5.009  10.456  1.00  5.350          H  
ATOM    399 2HB  LYS A  26     -17.106  -5.000  10.711  1.00  5.350          H  
ATOM    400 1HG  LYS A  26     -17.003  -3.145  12.207  1.00  5.350          H  
ATOM    401 2HG  LYS A  26     -15.240  -3.122  12.130  1.00  5.350          H  
ATOM    402 1HD  LYS A  26     -15.423  -2.582   9.751  1.00  5.350          H  
ATOM    403 2HD  LYS A  26     -17.190  -2.596   9.879  1.00  5.350          H  
ATOM    404 1HE  LYS A  26     -16.994  -0.801  11.625  1.00  5.350          H  
ATOM    405 2HE  LYS A  26     -15.253  -0.760  11.300  1.00  5.350          H  
ATOM    406 1HZ  LYS A  26     -16.408   0.934  10.113  1.00  5.350          H  
ATOM    407 2HZ  LYS A  26     -15.747  -0.132   9.046  1.00  5.350          H  
ATOM    408 3HZ  LYS A  26     -17.362  -0.170   9.351  1.00  5.350          H  
ATOM    409  N   LEU A  27     -17.192  -7.844  11.697  1.00  3.220          N  
ATOM    410  CA  LEU A  27     -17.261  -9.205  11.171  1.00  3.550          C  
ATOM    411  C   LEU A  27     -17.859  -9.256   9.766  1.00  3.170          C  
ATOM    412  O   LEU A  27     -18.551  -8.327   9.353  1.00  3.360          O  
ATOM    413  CB  LEU A  27     -18.036 -10.084  12.147  1.00  4.840          C  
ATOM    414  CG  LEU A  27     -17.477 -10.191  13.607  1.00  4.840          C  
ATOM    415  CD1 LEU A  27     -18.432 -10.993  14.398  1.00  4.840          C  
ATOM    416  CD2 LEU A  27     -16.122 -10.884  13.627  1.00  4.840          C  
ATOM    417  H   LEU A  27     -18.043  -7.348  11.919  1.00  3.860          H  
ATOM    418  HA  LEU A  27     -16.250  -9.596  11.092  1.00  4.260          H  
ATOM    419 1HB  LEU A  27     -19.033  -9.678  12.230  1.00  5.810          H  
ATOM    420 2HB  LEU A  27     -18.103 -11.090  11.737  1.00  5.810          H  
ATOM    421  HG  LEU A  27     -17.390  -9.195  14.049  1.00  5.810          H  
ATOM    422 1HD1 LEU A  27     -18.099 -11.111  15.408  1.00  5.810          H  
ATOM    423 2HD1 LEU A  27     -19.388 -10.516  14.394  1.00  5.810          H  
ATOM    424 3HD1 LEU A  27     -18.509 -11.955  13.941  1.00  5.810          H  
ATOM    425 1HD2 LEU A  27     -15.768 -10.967  14.656  1.00  5.810          H  
ATOM    426 2HD2 LEU A  27     -16.216 -11.883  13.202  1.00  5.810          H  
ATOM    427 3HD2 LEU A  27     -15.396 -10.322  13.049  1.00  5.810          H  
ATOM    428  N   ILE A  28     -17.547 -10.332   9.026  1.00  3.130          N  
ATOM    429  CA  ILE A  28     -18.085 -10.574   7.679  1.00  3.070          C  
ATOM    430  C   ILE A  28     -18.764 -11.949   7.603  1.00  3.160          C  
ATOM    431  O   ILE A  28     -18.154 -12.948   7.979  1.00  3.400          O  
ATOM    432  CB  ILE A  28     -16.962 -10.499   6.617  1.00  4.320          C  
ATOM    433  CG1 ILE A  28     -16.302  -9.078   6.662  1.00  4.320          C  
ATOM    434  CG2 ILE A  28     -17.543 -10.837   5.210  1.00  4.320          C  
ATOM    435  CD1 ILE A  28     -15.045  -8.929   5.806  1.00  4.320          C  
ATOM    436  H   ILE A  28     -16.947 -11.035   9.435  1.00  3.760          H  
ATOM    437  HA  ILE A  28     -18.828  -9.808   7.450  1.00  3.680          H  
ATOM    438  HB  ILE A  28     -16.179 -11.225   6.854  1.00  5.190          H  
ATOM    439 1HG1 ILE A  28     -17.036  -8.345   6.366  1.00  5.190          H  
ATOM    440 2HG1 ILE A  28     -16.011  -8.861   7.682  1.00  5.190          H  
ATOM    441 1HG2 ILE A  28     -16.765 -10.793   4.459  1.00  5.190          H  
ATOM    442 2HG2 ILE A  28     -17.962 -11.831   5.206  1.00  5.190          H  
ATOM    443 3HG2 ILE A  28     -18.316 -10.146   4.969  1.00  5.190          H  
ATOM    444 1HD1 ILE A  28     -14.648  -7.914   5.914  1.00  5.190          H  
ATOM    445 2HD1 ILE A  28     -14.300  -9.640   6.133  1.00  5.190          H  
ATOM    446 3HD1 ILE A  28     -15.265  -9.114   4.771  1.00  5.190          H  
ATOM    447  N   ARG A  29     -20.016 -12.009   7.131  1.00  3.410          N  
ATOM    448  CA  ARG A  29     -20.716 -13.287   7.010  1.00  4.040          C  
ATOM    449  C   ARG A  29     -20.897 -13.681   5.557  1.00  4.250          C  
ATOM    450  O   ARG A  29     -20.686 -14.838   5.169  1.00  4.810          O  
ATOM    451  CB  ARG A  29     -22.106 -13.217   7.629  1.00  5.400          C  
ATOM    452  CG  ARG A  29     -22.904 -14.507   7.616  1.00  5.400          C  
ATOM    453  CD  ARG A  29     -24.174 -14.342   8.356  1.00  5.400          C  
ATOM    454  NE  ARG A  29     -24.993 -15.549   8.329  1.00  5.400          N  
ATOM    455  CZ  ARG A  29     -26.211 -15.675   8.907  1.00  5.400          C  
ATOM    456  NH1 ARG A  29     -26.753 -14.662   9.560  1.00  5.400          N  
ATOM    457  NH2 ARG A  29     -26.865 -16.824   8.816  1.00  5.400          N  
ATOM    458  H   ARG A  29     -20.503 -11.159   6.849  1.00  4.090          H  
ATOM    459  HA  ARG A  29     -20.135 -14.047   7.516  1.00  4.850          H  
ATOM    460 1HB  ARG A  29     -22.059 -12.900   8.632  1.00  6.480          H  
ATOM    461 2HB  ARG A  29     -22.693 -12.473   7.093  1.00  6.480          H  
ATOM    462 1HG  ARG A  29     -23.138 -14.797   6.593  1.00  6.480          H  
ATOM    463 2HG  ARG A  29     -22.327 -15.298   8.097  1.00  6.480          H  
ATOM    464 1HD  ARG A  29     -23.948 -14.102   9.397  1.00  6.480          H  
ATOM    465 2HD  ARG A  29     -24.741 -13.528   7.904  1.00  6.480          H  
ATOM    466  HE  ARG A  29     -24.622 -16.355   7.840  1.00  6.480          H  
ATOM    467 1HH1 ARG A  29     -26.264 -13.784   9.635  1.00  6.480          H  
ATOM    468 2HH1 ARG A  29     -27.662 -14.767   9.988  1.00  6.480          H  
ATOM    469 1HH2 ARG A  29     -26.455 -17.602   8.317  1.00  6.480          H  
ATOM    470 2HH2 ARG A  29     -27.774 -16.926   9.245  1.00  6.480          H  
ATOM    471  N   THR A  30     -21.305 -12.706   4.759  1.00  4.100          N  
ATOM    472  CA  THR A  30     -21.602 -12.927   3.356  1.00  4.440          C  
ATOM    473  C   THR A  30     -20.427 -13.428   2.547  1.00  3.790          C  
ATOM    474  O   THR A  30     -19.282 -13.011   2.740  1.00  3.460          O  
ATOM    475  CB  THR A  30     -22.121 -11.649   2.690  1.00  6.080          C  
ATOM    476  OG1 THR A  30     -22.495 -11.936   1.296  1.00  6.080          O  
ATOM    477  CG2 THR A  30     -21.046 -10.583   2.747  1.00  6.080          C  
ATOM    478  H   THR A  30     -21.452 -11.781   5.165  1.00  4.920          H  
ATOM    479  HA  THR A  30     -22.388 -13.680   3.298  1.00  5.330          H  
ATOM    480  HB  THR A  30     -22.997 -11.289   3.228  1.00  7.300          H  
ATOM    481  HG1 THR A  30     -23.387 -12.340   1.305  1.00  7.300          H  
ATOM    482 1HG2 THR A  30     -21.422  -9.703   2.312  1.00  7.300          H  
ATOM    483 2HG2 THR A  30     -20.797 -10.386   3.786  1.00  7.300          H  
ATOM    484 3HG2 THR A  30     -20.156 -10.874   2.216  1.00  7.300          H  
ATOM    485  N   GLU A  31     -20.742 -14.307   1.608  1.00  3.910          N  
ATOM    486  CA  GLU A  31     -19.783 -14.826   0.656  1.00  3.620          C  
ATOM    487  C   GLU A  31     -20.200 -14.431  -0.761  1.00  3.260          C  
ATOM    488  O   GLU A  31     -19.634 -14.919  -1.738  1.00  2.910          O  
ATOM    489  CB  GLU A  31     -19.646 -16.346   0.786  1.00  5.180          C  
ATOM    490  CG  GLU A  31     -20.929 -17.136   0.540  1.00  5.180          C  
ATOM    491  CD  GLU A  31     -20.735 -18.624   0.696  1.00  5.180          C  
ATOM    492  OE1 GLU A  31     -19.623 -19.039   0.931  1.00  5.180          O  
ATOM    493  OE2 GLU A  31     -21.700 -19.345   0.584  1.00  5.180          O  
ATOM    494  H   GLU A  31     -21.699 -14.631   1.555  1.00  4.690          H  
ATOM    495  HA  GLU A  31     -18.815 -14.376   0.863  1.00  4.340          H  
ATOM    496 1HB  GLU A  31     -18.907 -16.702   0.071  1.00  6.220          H  
ATOM    497 2HB  GLU A  31     -19.282 -16.593   1.784  1.00  6.220          H  
ATOM    498 1HG  GLU A  31     -21.690 -16.807   1.244  1.00  6.220          H  
ATOM    499 2HG  GLU A  31     -21.292 -16.926  -0.469  1.00  6.220          H  
ATOM    500  N   ASP A  32     -21.242 -13.591  -0.869  1.00  3.530          N  
ATOM    501  CA  ASP A  32     -21.759 -13.165  -2.173  1.00  3.460          C  
ATOM    502  C   ASP A  32     -21.312 -11.752  -2.553  1.00  3.040          C  
ATOM    503  O   ASP A  32     -20.904 -11.476  -3.683  1.00  2.980          O  
ATOM    504  CB  ASP A  32     -23.289 -13.167  -2.149  1.00  4.870          C  
ATOM    505  CG  ASP A  32     -23.908 -14.529  -1.899  1.00  4.870          C  
ATOM    506  OD1 ASP A  32     -23.650 -15.447  -2.637  1.00  4.870          O  
ATOM    507  OD2 ASP A  32     -24.650 -14.632  -0.947  1.00  4.870          O  
ATOM    508  H   ASP A  32     -21.651 -13.219  -0.018  1.00  4.240          H  
ATOM    509  HA  ASP A  32     -21.401 -13.859  -2.936  1.00  4.150          H  
ATOM    510 1HB  ASP A  32     -23.639 -12.479  -1.381  1.00  5.850          H  
ATOM    511 2HB  ASP A  32     -23.657 -12.793  -3.104  1.00  5.850          H  
ATOM    512  N   GLU A  33     -21.348 -10.841  -1.582  1.00  2.990          N  
ATOM    513  CA  GLU A  33     -21.009  -9.434  -1.832  1.00  2.880          C  
ATOM    514  C   GLU A  33     -19.533  -9.293  -2.217  1.00  2.450          C  
ATOM    515  O   GLU A  33     -19.106  -8.335  -2.877  1.00  2.520          O  
ATOM    516  CB  GLU A  33     -21.295  -8.604  -0.582  1.00  4.080          C  
ATOM    517  CG  GLU A  33     -22.775  -8.438  -0.175  1.00  4.080          C  
ATOM    518  CD  GLU A  33     -22.955  -7.699   1.193  1.00  4.080          C  
ATOM    519  OE1 GLU A  33     -21.974  -7.470   1.864  1.00  4.080          O  
ATOM    520  OE2 GLU A  33     -24.052  -7.386   1.557  1.00  4.080          O  
ATOM    521  H   GLU A  33     -21.675 -11.114  -0.653  1.00  3.590          H  
ATOM    522  HA  GLU A  33     -21.623  -9.067  -2.656  1.00  3.460          H  
ATOM    523 1HB  GLU A  33     -20.781  -9.068   0.237  1.00  4.890          H  
ATOM    524 2HB  GLU A  33     -20.889  -7.608  -0.720  1.00  4.890          H  
ATOM    525 1HG  GLU A  33     -23.295  -7.879  -0.951  1.00  4.890          H  
ATOM    526 2HG  GLU A  33     -23.232  -9.425  -0.109  1.00  4.890          H  
ATOM    527  N   ILE A  34     -18.773 -10.274  -1.772  1.00  2.250          N  
ATOM    528  CA  ILE A  34     -17.332 -10.370  -1.870  1.00  2.070          C  
ATOM    529  C   ILE A  34     -16.759 -10.417  -3.273  1.00  1.760          C  
ATOM    530  O   ILE A  34     -15.549 -10.310  -3.429  1.00  1.860          O  
ATOM    531  CB  ILE A  34     -16.843 -11.573  -1.058  1.00  2.970          C  
ATOM    532  CG1 ILE A  34     -17.302 -12.909  -1.647  1.00  2.970          C  
ATOM    533  CG2 ILE A  34     -17.393 -11.425   0.398  1.00  2.970          C  
ATOM    534  CD1 ILE A  34     -16.403 -13.529  -2.699  1.00  2.970          C  
ATOM    535  H   ILE A  34     -19.275 -11.009  -1.299  1.00  2.700          H  
ATOM    536  HA  ILE A  34     -16.914  -9.492  -1.399  1.00  2.480          H  
ATOM    537  HB  ILE A  34     -15.771 -11.586  -1.057  1.00  3.560          H  
ATOM    538 1HG1 ILE A  34     -17.359 -13.618  -0.836  1.00  3.560          H  
ATOM    539 2HG1 ILE A  34     -18.287 -12.792  -2.091  1.00  3.560          H  
ATOM    540 1HG2 ILE A  34     -17.041 -12.253   1.011  1.00  3.560          H  
ATOM    541 2HG2 ILE A  34     -17.042 -10.482   0.823  1.00  3.560          H  
ATOM    542 3HG2 ILE A  34     -18.477 -11.428   0.404  1.00  3.560          H  
ATOM    543 1HD1 ILE A  34     -16.831 -14.488  -2.994  1.00  3.560          H  
ATOM    544 2HD1 ILE A  34     -16.306 -12.929  -3.582  1.00  3.560          H  
ATOM    545 3HD1 ILE A  34     -15.422 -13.673  -2.282  1.00  3.560          H  
ATOM    546  N   ASP A  35     -17.597 -10.557  -4.304  1.00  1.810          N  
ATOM    547  CA  ASP A  35     -17.084 -10.563  -5.679  1.00  1.860          C  
ATOM    548  C   ASP A  35     -16.337  -9.273  -6.055  1.00  1.720          C  
ATOM    549  O   ASP A  35     -15.571  -9.258  -7.021  1.00  2.080          O  
ATOM    550  CB  ASP A  35     -18.198 -10.814  -6.700  1.00  2.580          C  
ATOM    551  CG  ASP A  35     -18.677 -12.276  -6.768  1.00  2.580          C  
ATOM    552  OD1 ASP A  35     -18.005 -13.145  -6.264  1.00  2.580          O  
ATOM    553  OD2 ASP A  35     -19.714 -12.500  -7.344  1.00  2.580          O  
ATOM    554  H   ASP A  35     -18.601 -10.685  -4.122  1.00  2.170          H  
ATOM    555  HA  ASP A  35     -16.376 -11.386  -5.762  1.00  2.230          H  
ATOM    556 1HB  ASP A  35     -19.054 -10.185  -6.452  1.00  3.100          H  
ATOM    557 2HB  ASP A  35     -17.852 -10.516  -7.689  1.00  3.100          H  
ATOM    558  N   LYS A  36     -16.595  -8.179  -5.340  1.00  1.950          N  
ATOM    559  CA  LYS A  36     -15.922  -6.908  -5.616  1.00  2.360          C  
ATOM    560  C   LYS A  36     -14.398  -6.996  -5.397  1.00  2.010          C  
ATOM    561  O   LYS A  36     -13.939  -7.563  -4.407  1.00  2.310          O  
ATOM    562  CB  LYS A  36     -16.503  -5.817  -4.721  1.00  3.140          C  
ATOM    563  CG  LYS A  36     -17.983  -5.483  -4.943  1.00  3.140          C  
ATOM    564  CD  LYS A  36     -18.224  -4.753  -6.278  1.00  3.140          C  
ATOM    565  CE  LYS A  36     -19.682  -4.317  -6.415  1.00  3.140          C  
ATOM    566  NZ  LYS A  36     -19.950  -3.648  -7.724  1.00  3.140          N  
ATOM    567  H   LYS A  36     -17.261  -8.255  -4.562  1.00  2.340          H  
ATOM    568  HA  LYS A  36     -16.085  -6.653  -6.661  1.00  2.830          H  
ATOM    569 1HB  LYS A  36     -16.406  -6.142  -3.685  1.00  3.770          H  
ATOM    570 2HB  LYS A  36     -15.928  -4.915  -4.830  1.00  3.770          H  
ATOM    571 1HG  LYS A  36     -18.566  -6.408  -4.933  1.00  3.770          H  
ATOM    572 2HG  LYS A  36     -18.333  -4.853  -4.129  1.00  3.770          H  
ATOM    573 1HD  LYS A  36     -17.582  -3.876  -6.336  1.00  3.770          H  
ATOM    574 2HD  LYS A  36     -17.990  -5.412  -7.110  1.00  3.770          H  
ATOM    575 1HE  LYS A  36     -20.323  -5.193  -6.327  1.00  3.770          H  
ATOM    576 2HE  LYS A  36     -19.920  -3.622  -5.609  1.00  3.770          H  
ATOM    577 1HZ  LYS A  36     -20.923  -3.377  -7.769  1.00  3.770          H  
ATOM    578 2HZ  LYS A  36     -19.369  -2.826  -7.812  1.00  3.770          H  
ATOM    579 3HZ  LYS A  36     -19.746  -4.286  -8.481  1.00  3.770          H  
ATOM    580  N   CYS A  37     -13.611  -6.381  -6.294  1.00  1.940          N  
ATOM    581  CA  CYS A  37     -12.148  -6.402  -6.137  1.00  1.930          C  
ATOM    582  C   CYS A  37     -11.786  -5.688  -4.852  1.00  1.800          C  
ATOM    583  O   CYS A  37     -12.587  -4.917  -4.293  1.00  2.050          O  
ATOM    584  CB  CYS A  37     -11.386  -5.736  -7.291  1.00  2.710          C  
ATOM    585  SG  CYS A  37     -11.650  -6.475  -8.903  1.00  2.710          S  
ATOM    586  H   CYS A  37     -14.041  -5.948  -7.097  1.00  2.330          H  
ATOM    587  HA  CYS A  37     -11.815  -7.439  -6.064  1.00  2.320          H  
ATOM    588 1HB  CYS A  37     -11.574  -4.689  -7.335  1.00  3.250          H  
ATOM    589 2HB  CYS A  37     -10.311  -5.835  -7.086  1.00  3.250          H  
ATOM    590  HG  CYS A  37     -10.551  -5.969  -9.475  1.00  3.250          H  
ATOM    591  N   ILE A  38     -10.551  -5.870  -4.411  1.00  2.150          N  
ATOM    592  CA  ILE A  38     -10.123  -5.305  -3.145  1.00  2.620          C  
ATOM    593  C   ILE A  38     -10.376  -3.797  -3.005  1.00  2.750          C  
ATOM    594  O   ILE A  38     -10.677  -3.332  -1.908  1.00  3.130          O  
ATOM    595  CB  ILE A  38      -8.618  -5.622  -2.965  1.00  3.480          C  
ATOM    596  CG1 ILE A  38      -8.111  -5.312  -1.492  1.00  3.480          C  
ATOM    597  CG2 ILE A  38      -7.759  -4.871  -4.055  1.00  3.480          C  
ATOM    598  CD1 ILE A  38      -8.703  -6.188  -0.406  1.00  3.480          C  
ATOM    599  H   ILE A  38      -9.898  -6.470  -4.936  1.00  2.580          H  
ATOM    600  HA  ILE A  38     -10.685  -5.808  -2.369  1.00  3.140          H  
ATOM    601  HB  ILE A  38      -8.484  -6.699  -3.128  1.00  4.180          H  
ATOM    602 1HG1 ILE A  38      -7.068  -5.472  -1.446  1.00  4.180          H  
ATOM    603 2HG1 ILE A  38      -8.315  -4.269  -1.249  1.00  4.180          H  
ATOM    604 1HG2 ILE A  38      -6.732  -5.162  -3.971  1.00  4.180          H  
ATOM    605 2HG2 ILE A  38      -8.106  -5.131  -5.047  1.00  4.180          H  
ATOM    606 3HG2 ILE A  38      -7.824  -3.813  -3.936  1.00  4.180          H  
ATOM    607 1HD1 ILE A  38      -8.265  -5.912   0.547  1.00  4.180          H  
ATOM    608 2HD1 ILE A  38      -9.767  -6.059  -0.357  1.00  4.180          H  
ATOM    609 3HD1 ILE A  38      -8.468  -7.237  -0.618  1.00  4.180          H  
ATOM    610  N   GLY A  39     -10.272  -3.029  -4.095  1.00  2.860          N  
ATOM    611  CA  GLY A  39     -10.473  -1.586  -4.034  1.00  3.200          C  
ATOM    612  C   GLY A  39     -11.898  -1.105  -4.327  1.00  2.760          C  
ATOM    613  O   GLY A  39     -12.144   0.103  -4.362  1.00  3.250          O  
ATOM    614  H   GLY A  39     -10.023  -3.446  -4.983  1.00  3.430          H  
ATOM    615 1HA  GLY A  39     -10.181  -1.238  -3.044  1.00  3.840          H  
ATOM    616 2HA  GLY A  39      -9.791  -1.116  -4.726  1.00  3.840          H  
ATOM    617  N   PHE A  40     -12.828  -2.027  -4.581  1.00  2.200          N  
ATOM    618  CA  PHE A  40     -14.210  -1.642  -4.868  1.00  2.430          C  
ATOM    619  C   PHE A  40     -15.072  -2.071  -3.702  1.00  2.590          C  
ATOM    620  O   PHE A  40     -16.136  -1.508  -3.445  1.00  2.960          O  
ATOM    621  CB  PHE A  40     -14.811  -2.311  -6.120  1.00  3.310          C  
ATOM    622  CG  PHE A  40     -14.239  -1.997  -7.485  1.00  3.310          C  
ATOM    623  CD1 PHE A  40     -13.598  -2.979  -8.197  1.00  3.310          C  
ATOM    624  CD2 PHE A  40     -14.372  -0.738  -8.073  1.00  3.310          C  
ATOM    625  CE1 PHE A  40     -13.085  -2.749  -9.459  1.00  3.310          C  
ATOM    626  CE2 PHE A  40     -13.859  -0.497  -9.346  1.00  3.310          C  
ATOM    627  CZ  PHE A  40     -13.217  -1.514 -10.035  1.00  3.310          C  
ATOM    628  H   PHE A  40     -12.579  -3.012  -4.515  1.00  2.640          H  
ATOM    629  HA  PHE A  40     -14.272  -0.559  -4.969  1.00  2.920          H  
ATOM    630 1HB  PHE A  40     -14.722  -3.382  -5.984  1.00  3.970          H  
ATOM    631 2HB  PHE A  40     -15.871  -2.086  -6.150  1.00  3.970          H  
ATOM    632  HD1 PHE A  40     -13.515  -3.948  -7.753  1.00  3.970          H  
ATOM    633  HD2 PHE A  40     -14.884   0.058  -7.528  1.00  3.970          H  
ATOM    634  HE1 PHE A  40     -12.585  -3.553  -9.998  1.00  3.970          H  
ATOM    635  HE2 PHE A  40     -13.966   0.489  -9.804  1.00  3.970          H  
ATOM    636  HZ  PHE A  40     -12.821  -1.336 -11.033  1.00  3.970          H  
ATOM    637  N   ALA A  41     -14.595  -3.089  -3.003  1.00  2.890          N  
ATOM    638  CA  ALA A  41     -15.309  -3.718  -1.925  1.00  3.350          C  
ATOM    639  C   ALA A  41     -15.745  -2.765  -0.794  1.00  3.280          C  
ATOM    640  O   ALA A  41     -14.950  -1.944  -0.334  1.00  3.230          O  
ATOM    641  CB  ALA A  41     -14.406  -4.764  -1.335  1.00  4.510          C  
ATOM    642  H   ALA A  41     -13.720  -3.521  -3.300  1.00  3.470          H  
ATOM    643  HA  ALA A  41     -16.159  -4.202  -2.364  1.00  4.020          H  
ATOM    644 1HB  ALA A  41     -14.912  -5.274  -0.552  1.00  5.410          H  
ATOM    645 2HB  ALA A  41     -14.117  -5.457  -2.125  1.00  5.410          H  
ATOM    646 3HB  ALA A  41     -13.517  -4.281  -0.930  1.00  5.410          H  
ATOM    647  N   PRO A  42     -17.017  -2.856  -0.341  1.00  3.710          N  
ATOM    648  CA  PRO A  42     -17.632  -2.156   0.772  1.00  3.920          C  
ATOM    649  C   PRO A  42     -17.378  -2.914   2.056  1.00  3.780          C  
ATOM    650  O   PRO A  42     -16.885  -4.037   2.015  1.00  3.930          O  
ATOM    651  CB  PRO A  42     -19.117  -2.202   0.416  1.00  5.880          C  
ATOM    652  CG  PRO A  42     -19.272  -3.539  -0.255  1.00  5.880          C  
ATOM    653  CD  PRO A  42     -17.999  -3.713  -1.062  1.00  5.880          C  
ATOM    654  HA  PRO A  42     -17.247  -1.128   0.827  1.00  4.700          H  
ATOM    655 1HB  PRO A  42     -19.728  -2.123   1.334  1.00  7.060          H  
ATOM    656 2HB  PRO A  42     -19.381  -1.353  -0.231  1.00  7.060          H  
ATOM    657 1HG  PRO A  42     -19.393  -4.334   0.510  1.00  7.060          H  
ATOM    658 2HG  PRO A  42     -20.180  -3.558  -0.875  1.00  7.060          H  
ATOM    659 1HD  PRO A  42     -17.716  -4.759  -1.014  1.00  7.060          H  
ATOM    660 2HD  PRO A  42     -18.163  -3.346  -2.091  1.00  7.060          H  
ATOM    661  N   GLN A  43     -17.769  -2.350   3.190  1.00  3.930          N  
ATOM    662  CA  GLN A  43     -17.842  -3.195   4.374  1.00  4.140          C  
ATOM    663  C   GLN A  43     -18.932  -4.211   4.121  1.00  4.270          C  
ATOM    664  O   GLN A  43     -20.064  -3.841   3.803  1.00  4.680          O  
ATOM    665  CB  GLN A  43     -18.148  -2.420   5.652  1.00  5.710          C  
ATOM    666  CG  GLN A  43     -18.485  -3.333   6.874  1.00  5.710          C  
ATOM    667  CD  GLN A  43     -17.339  -4.193   7.384  1.00  5.710          C  
ATOM    668  OE1 GLN A  43     -16.250  -3.686   7.630  1.00  5.710          O  
ATOM    669  NE2 GLN A  43     -17.583  -5.492   7.552  1.00  5.710          N  
ATOM    670  H   GLN A  43     -18.090  -1.392   3.214  1.00  4.720          H  
ATOM    671  HA  GLN A  43     -16.896  -3.727   4.498  1.00  4.970          H  
ATOM    672 1HB  GLN A  43     -17.293  -1.800   5.916  1.00  6.850          H  
ATOM    673 2HB  GLN A  43     -18.997  -1.760   5.481  1.00  6.850          H  
ATOM    674 1HG  GLN A  43     -18.788  -2.684   7.691  1.00  6.850          H  
ATOM    675 2HG  GLN A  43     -19.317  -3.996   6.626  1.00  6.850          H  
ATOM    676 1HE2 GLN A  43     -16.869  -6.098   7.913  1.00  6.850          H  
ATOM    677 2HE2 GLN A  43     -18.504  -5.892   7.306  1.00  6.850          H  
ATOM    678  N   PHE A  44     -18.592  -5.472   4.287  1.00  4.130          N  
ATOM    679  CA  PHE A  44     -19.509  -6.557   4.019  1.00  4.350          C  
ATOM    680  C   PHE A  44     -20.455  -6.882   5.174  1.00  4.200          C  
ATOM    681  O   PHE A  44     -20.107  -6.727   6.352  1.00  4.110          O  
ATOM    682  CB  PHE A  44     -18.702  -7.773   3.663  1.00  6.000          C  
ATOM    683  CG  PHE A  44     -17.965  -7.613   2.419  1.00  6.000          C  
ATOM    684  CD1 PHE A  44     -16.604  -7.555   2.420  1.00  6.000          C  
ATOM    685  CD2 PHE A  44     -18.614  -7.464   1.252  1.00  6.000          C  
ATOM    686  CE1 PHE A  44     -15.934  -7.381   1.271  1.00  6.000          C  
ATOM    687  CE2 PHE A  44     -17.944  -7.286   0.092  1.00  6.000          C  
ATOM    688  CZ  PHE A  44     -16.609  -7.254   0.094  1.00  6.000          C  
ATOM    689  H   PHE A  44     -17.631  -5.675   4.530  1.00  4.960          H  
ATOM    690  HA  PHE A  44     -20.123  -6.273   3.163  1.00  5.220          H  
ATOM    691 1HB  PHE A  44     -18.002  -7.961   4.435  1.00  7.200          H  
ATOM    692 2HB  PHE A  44     -19.345  -8.613   3.571  1.00  7.200          H  
ATOM    693  HD1 PHE A  44     -16.059  -7.645   3.346  1.00  7.200          H  
ATOM    694  HD2 PHE A  44     -19.687  -7.478   1.262  1.00  7.200          H  
ATOM    695  HE1 PHE A  44     -14.860  -7.338   1.294  1.00  7.200          H  
ATOM    696  HE2 PHE A  44     -18.483  -7.163  -0.838  1.00  7.200          H  
ATOM    697  HZ  PHE A  44     -16.077  -7.119  -0.841  1.00  7.200          H  
ATOM    698  N   THR A  45     -21.655  -7.353   4.814  1.00  4.490          N  
ATOM    699  CA  THR A  45     -22.703  -7.755   5.766  1.00  4.600          C  
ATOM    700  C   THR A  45     -22.371  -8.905   6.742  1.00  4.570          C  
ATOM    701  O   THR A  45     -21.874  -9.976   6.338  1.00  4.840          O  
ATOM    702  CB  THR A  45     -24.020  -8.130   5.012  1.00  6.400          C  
ATOM    703  OG1 THR A  45     -24.505  -6.995   4.265  1.00  6.400          O  
ATOM    704  CG2 THR A  45     -25.115  -8.573   6.004  1.00  6.400          C  
ATOM    705  H   THR A  45     -21.864  -7.402   3.804  1.00  5.390          H  
ATOM    706  HA  THR A  45     -22.925  -6.876   6.373  1.00  5.520          H  
ATOM    707  HB  THR A  45     -23.821  -8.945   4.314  1.00  7.680          H  
ATOM    708  HG1 THR A  45     -24.155  -7.019   3.338  1.00  7.680          H  
ATOM    709 1HG2 THR A  45     -26.015  -8.817   5.442  1.00  7.680          H  
ATOM    710 2HG2 THR A  45     -24.807  -9.452   6.563  1.00  7.680          H  
ATOM    711 3HG2 THR A  45     -25.332  -7.760   6.696  1.00  7.680          H  
ATOM    712  N   HIS A  46     -22.717  -8.652   8.028  1.00  4.550          N  
ATOM    713  CA  HIS A  46     -22.673  -9.555   9.193  1.00  4.720          C  
ATOM    714  C   HIS A  46     -23.523  -8.923  10.305  1.00  4.350          C  
ATOM    715  O   HIS A  46     -23.526  -7.701  10.461  1.00  4.150          O  
ATOM    716  CB  HIS A  46     -21.260  -9.782   9.738  1.00  6.540          C  
ATOM    717  CG  HIS A  46     -21.149 -10.923  10.781  1.00  6.540          C  
ATOM    718  ND1 HIS A  46     -21.601 -10.788  12.064  1.00  6.540          N  
ATOM    719  CD2 HIS A  46     -20.613 -12.170  10.713  1.00  6.540          C  
ATOM    720  CE1 HIS A  46     -21.393 -11.906  12.728  1.00  6.540          C  
ATOM    721  NE2 HIS A  46     -20.794 -12.760  11.931  1.00  6.540          N  
ATOM    722  H   HIS A  46     -23.068  -7.720   8.209  1.00  5.460          H  
ATOM    723  HA  HIS A  46     -23.109 -10.520   8.945  1.00  5.660          H  
ATOM    724 1HB  HIS A  46     -20.609  -9.998   8.930  1.00  7.850          H  
ATOM    725 2HB  HIS A  46     -20.909  -8.866  10.207  1.00  7.850          H  
ATOM    726  HD1 HIS A  46     -21.734  -9.911  12.530  1.00  7.850          H  
ATOM    727  HD2 HIS A  46     -20.121 -12.732   9.931  1.00  7.850          H  
ATOM    728  HE1 HIS A  46     -21.702 -11.993  13.772  1.00  7.850          H  
ATOM    729  N   GLN A  47     -24.237  -9.733  11.080  1.00  4.590          N  
ATOM    730  CA  GLN A  47     -24.969  -9.228  12.248  1.00  4.450          C  
ATOM    731  C   GLN A  47     -24.221  -9.467  13.553  1.00  4.220          C  
ATOM    732  O   GLN A  47     -23.997 -10.613  13.945  1.00  4.570          O  
ATOM    733  CB  GLN A  47     -26.361  -9.857  12.331  1.00  6.290          C  
ATOM    734  CG  GLN A  47     -27.301  -9.404  11.252  1.00  6.290          C  
ATOM    735  CD  GLN A  47     -27.658  -7.945  11.464  1.00  6.290          C  
ATOM    736  OE1 GLN A  47     -28.193  -7.601  12.536  1.00  6.290          O  
ATOM    737  NE2 GLN A  47     -27.364  -7.097  10.489  1.00  6.290          N  
ATOM    738  H   GLN A  47     -24.225 -10.726  10.895  1.00  5.510          H  
ATOM    739  HA  GLN A  47     -25.085  -8.150  12.141  1.00  5.340          H  
ATOM    740 1HB  GLN A  47     -26.274 -10.941  12.272  1.00  7.540          H  
ATOM    741 2HB  GLN A  47     -26.808  -9.618  13.295  1.00  7.540          H  
ATOM    742 1HG  GLN A  47     -26.817  -9.507  10.281  1.00  7.540          H  
ATOM    743 2HG  GLN A  47     -28.214  -9.997  11.290  1.00  7.540          H  
ATOM    744 1HE2 GLN A  47     -27.578  -6.122  10.587  1.00  7.540          H  
ATOM    745 2HE2 GLN A  47     -26.929  -7.424   9.648  1.00  7.540          H  
ATOM    746  N   PHE A  48     -23.817  -8.387  14.215  1.00  4.050          N  
ATOM    747  CA  PHE A  48     -23.083  -8.478  15.472  1.00  4.160          C  
ATOM    748  C   PHE A  48     -23.265  -7.193  16.246  1.00  4.040          C  
ATOM    749  O   PHE A  48     -23.221  -6.104  15.671  1.00  4.380          O  
ATOM    750  CB  PHE A  48     -21.584  -8.716  15.285  1.00  5.780          C  
ATOM    751  CG  PHE A  48     -20.909  -9.112  16.591  1.00  5.780          C  
ATOM    752  CD1 PHE A  48     -20.846 -10.456  16.967  1.00  5.780          C  
ATOM    753  CD2 PHE A  48     -20.392  -8.173  17.462  1.00  5.780          C  
ATOM    754  CE1 PHE A  48     -20.280 -10.835  18.163  1.00  5.780          C  
ATOM    755  CE2 PHE A  48     -19.838  -8.566  18.666  1.00  5.780          C  
ATOM    756  CZ  PHE A  48     -19.781  -9.893  19.009  1.00  5.780          C  
ATOM    757  H   PHE A  48     -24.031  -7.471  13.836  1.00  4.860          H  
ATOM    758  HA  PHE A  48     -23.498  -9.294  16.065  1.00  4.990          H  
ATOM    759 1HB  PHE A  48     -21.435  -9.502  14.575  1.00  6.940          H  
ATOM    760 2HB  PHE A  48     -21.103  -7.815  14.903  1.00  6.940          H  
ATOM    761  HD1 PHE A  48     -21.250 -11.222  16.300  1.00  6.940          H  
ATOM    762  HD2 PHE A  48     -20.435  -7.112  17.203  1.00  6.940          H  
ATOM    763  HE1 PHE A  48     -20.241 -11.897  18.437  1.00  6.940          H  
ATOM    764  HE2 PHE A  48     -19.438  -7.817  19.351  1.00  6.940          H  
ATOM    765  HZ  PHE A  48     -19.340 -10.191  19.964  1.00  6.940          H  
ATOM    766  N   TYR A  49     -23.501  -7.324  17.539  1.00  3.710          N  
ATOM    767  CA  TYR A  49     -23.661  -6.183  18.411  1.00  3.730          C  
ATOM    768  C   TYR A  49     -22.664  -6.353  19.550  1.00  3.430          C  
ATOM    769  O   TYR A  49     -22.404  -7.474  19.982  1.00  3.330          O  
ATOM    770  CB  TYR A  49     -25.129  -6.115  18.842  1.00  5.210          C  
ATOM    771  CG  TYR A  49     -26.032  -5.942  17.593  1.00  5.210          C  
ATOM    772  CD1 TYR A  49     -26.489  -7.066  16.876  1.00  5.210          C  
ATOM    773  CD2 TYR A  49     -26.353  -4.676  17.142  1.00  5.210          C  
ATOM    774  CE1 TYR A  49     -27.238  -6.900  15.721  1.00  5.210          C  
ATOM    775  CE2 TYR A  49     -27.108  -4.516  15.994  1.00  5.210          C  
ATOM    776  CZ  TYR A  49     -27.542  -5.616  15.278  1.00  5.210          C  
ATOM    777  OH  TYR A  49     -28.284  -5.426  14.118  1.00  5.210          O  
ATOM    778  H   TYR A  49     -23.549  -8.249  17.943  1.00  4.450          H  
ATOM    779  HA  TYR A  49     -23.405  -5.273  17.869  1.00  4.480          H  
ATOM    780 1HB  TYR A  49     -25.416  -7.031  19.367  1.00  6.260          H  
ATOM    781 2HB  TYR A  49     -25.289  -5.273  19.514  1.00  6.260          H  
ATOM    782  HD1 TYR A  49     -26.240  -8.069  17.217  1.00  6.260          H  
ATOM    783  HD2 TYR A  49     -26.001  -3.800  17.684  1.00  6.260          H  
ATOM    784  HE1 TYR A  49     -27.579  -7.770  15.160  1.00  6.260          H  
ATOM    785  HE2 TYR A  49     -27.349  -3.515  15.641  1.00  6.260          H  
ATOM    786  HH  TYR A  49     -28.367  -6.269  13.625  1.00  6.260          H  
ATOM    787  N   GLY A  50     -22.134  -5.255  20.094  1.00  3.650          N  
ATOM    788  CA  GLY A  50     -21.100  -5.320  21.147  1.00  3.660          C  
ATOM    789  C   GLY A  50     -21.570  -5.780  22.537  1.00  3.640          C  
ATOM    790  O   GLY A  50     -21.460  -5.056  23.528  1.00  3.960          O  
ATOM    791  H   GLY A  50     -22.406  -4.350  19.735  1.00  4.380          H  
ATOM    792 1HA  GLY A  50     -20.302  -5.980  20.808  1.00  4.390          H  
ATOM    793 2HA  GLY A  50     -20.637  -4.334  21.240  1.00  4.390          H  
ATOM    794  N   GLU A  51     -22.072  -7.009  22.616  1.00  3.710          N  
ATOM    795  CA  GLU A  51     -22.562  -7.591  23.866  1.00  3.770          C  
ATOM    796  C   GLU A  51     -21.453  -8.294  24.656  1.00  3.850          C  
ATOM    797  O   GLU A  51     -21.676  -8.748  25.779  1.00  4.160          O  
ATOM    798  CB  GLU A  51     -23.697  -8.580  23.574  1.00  5.250          C  
ATOM    799  CG  GLU A  51     -24.951  -7.941  22.969  1.00  5.250          C  
ATOM    800  CD  GLU A  51     -26.058  -8.939  22.684  1.00  5.250          C  
ATOM    801  OE1 GLU A  51     -25.856 -10.109  22.912  1.00  5.250          O  
ATOM    802  OE2 GLU A  51     -27.104  -8.524  22.241  1.00  5.250          O  
ATOM    803  H   GLU A  51     -22.142  -7.538  21.749  1.00  4.450          H  
ATOM    804  HA  GLU A  51     -22.958  -6.787  24.486  1.00  4.520          H  
ATOM    805 1HB  GLU A  51     -23.340  -9.339  22.878  1.00  6.300          H  
ATOM    806 2HB  GLU A  51     -23.985  -9.087  24.494  1.00  6.300          H  
ATOM    807 1HG  GLU A  51     -25.325  -7.183  23.655  1.00  6.300          H  
ATOM    808 2HG  GLU A  51     -24.672  -7.442  22.040  1.00  6.300          H  
ATOM    809  N   SER A  52     -20.272  -8.385  24.047  1.00  3.960          N  
ATOM    810  CA  SER A  52     -19.083  -9.045  24.580  1.00  4.370          C  
ATOM    811  C   SER A  52     -18.573  -8.427  25.880  1.00  4.420          C  
ATOM    812  O   SER A  52     -18.576  -7.204  26.056  1.00  4.640          O  
ATOM    813  CB  SER A  52     -17.967  -8.981  23.545  1.00  5.950          C  
ATOM    814  OG  SER A  52     -18.291  -9.674  22.364  1.00  5.950          O  
ATOM    815  H   SER A  52     -20.204  -7.984  23.127  1.00  4.750          H  
ATOM    816  HA  SER A  52     -19.330 -10.092  24.779  1.00  5.240          H  
ATOM    817 1HB  SER A  52     -17.757  -7.937  23.306  1.00  7.140          H  
ATOM    818 2HB  SER A  52     -17.053  -9.396  23.970  1.00  7.140          H  
ATOM    819  HG  SER A  52     -17.507  -9.545  21.773  1.00  7.140          H  
ATOM    820  N   GLU A  53     -18.068  -9.285  26.773  1.00  4.610          N  
ATOM    821  CA  GLU A  53     -17.476  -8.893  28.055  1.00  4.980          C  
ATOM    822  C   GLU A  53     -16.143  -8.144  27.930  1.00  4.790          C  
ATOM    823  O   GLU A  53     -15.708  -7.463  28.860  1.00  5.210          O  
ATOM    824  CB  GLU A  53     -17.224 -10.143  28.904  1.00  6.820          C  
ATOM    825  CG  GLU A  53     -18.464 -10.970  29.232  1.00  6.820          C  
ATOM    826  CD  GLU A  53     -18.831 -11.965  28.138  1.00  6.820          C  
ATOM    827  OE1 GLU A  53     -18.236 -11.919  27.069  1.00  6.820          O  
ATOM    828  OE2 GLU A  53     -19.697 -12.769  28.370  1.00  6.820          O  
ATOM    829  H   GLU A  53     -18.118 -10.287  26.563  1.00  5.530          H  
ATOM    830  HA  GLU A  53     -18.186  -8.243  28.567  1.00  5.980          H  
ATOM    831 1HB  GLU A  53     -16.513 -10.790  28.389  1.00  8.190          H  
ATOM    832 2HB  GLU A  53     -16.764  -9.848  29.847  1.00  8.190          H  
ATOM    833 1HG  GLU A  53     -18.291 -11.513  30.160  1.00  8.190          H  
ATOM    834 2HG  GLU A  53     -19.302 -10.291  29.390  1.00  8.190          H  
ATOM    835  N   LYS A  54     -15.480  -8.326  26.796  1.00  4.530          N  
ATOM    836  CA  LYS A  54     -14.170  -7.756  26.534  1.00  4.690          C  
ATOM    837  C   LYS A  54     -14.202  -6.877  25.278  1.00  4.500          C  
ATOM    838  O   LYS A  54     -15.071  -7.078  24.424  1.00  4.550          O  
ATOM    839  CB  LYS A  54     -13.178  -8.906  26.395  1.00  6.500          C  
ATOM    840  CG  LYS A  54     -12.997  -9.731  27.643  1.00  6.500          C  
ATOM    841  CD  LYS A  54     -11.939 -10.804  27.436  1.00  6.500          C  
ATOM    842  CE  LYS A  54     -11.752 -11.649  28.692  1.00  6.500          C  
ATOM    843  NZ  LYS A  54     -10.721 -12.711  28.503  1.00  6.500          N  
ATOM    844  H   LYS A  54     -15.922  -8.905  26.100  1.00  5.440          H  
ATOM    845  HA  LYS A  54     -13.909  -7.139  27.389  1.00  5.630          H  
ATOM    846 1HB  LYS A  54     -13.509  -9.566  25.603  1.00  7.800          H  
ATOM    847 2HB  LYS A  54     -12.231  -8.553  26.135  1.00  7.800          H  
ATOM    848 1HG  LYS A  54     -12.704  -9.080  28.467  1.00  7.800          H  
ATOM    849 2HG  LYS A  54     -13.940 -10.209  27.901  1.00  7.800          H  
ATOM    850 1HD  LYS A  54     -12.236 -11.454  26.610  1.00  7.800          H  
ATOM    851 2HD  LYS A  54     -10.990 -10.333  27.180  1.00  7.800          H  
ATOM    852 1HE  LYS A  54     -11.445 -11.002  29.512  1.00  7.800          H  
ATOM    853 2HE  LYS A  54     -12.700 -12.120  28.949  1.00  7.800          H  
ATOM    854 1HZ  LYS A  54     -10.628 -13.246  29.357  1.00  7.800          H  
ATOM    855 2HZ  LYS A  54     -11.000 -13.327  27.752  1.00  7.800          H  
ATOM    856 3HZ  LYS A  54      -9.833 -12.286  28.277  1.00  7.800          H  
ATOM    857  N   ILE A  55     -13.284  -5.900  25.127  1.00  4.540          N  
ATOM    858  CA  ILE A  55     -12.123  -5.569  25.978  1.00  4.500          C  
ATOM    859  C   ILE A  55     -12.209  -4.193  26.622  1.00  4.530          C  
ATOM    860  O   ILE A  55     -12.545  -3.193  25.989  1.00  4.700          O  
ATOM    861  CB  ILE A  55     -10.780  -5.650  25.178  1.00  6.320          C  
ATOM    862  CG1 ILE A  55     -10.544  -7.058  24.691  1.00  6.320          C  
ATOM    863  CG2 ILE A  55      -9.592  -5.138  26.030  1.00  6.320          C  
ATOM    864  CD1 ILE A  55      -9.476  -7.186  23.660  1.00  6.320          C  
ATOM    865  H   ILE A  55     -13.438  -5.307  24.310  1.00  5.450          H  
ATOM    866  HA  ILE A  55     -12.046  -6.285  26.786  1.00  5.400          H  
ATOM    867  HB  ILE A  55     -10.837  -5.057  24.313  1.00  7.580          H  
ATOM    868 1HG1 ILE A  55     -10.256  -7.681  25.531  1.00  7.580          H  
ATOM    869 2HG1 ILE A  55     -11.454  -7.428  24.273  1.00  7.580          H  
ATOM    870 1HG2 ILE A  55      -8.675  -5.186  25.466  1.00  7.580          H  
ATOM    871 2HG2 ILE A  55      -9.749  -4.107  26.318  1.00  7.580          H  
ATOM    872 3HG2 ILE A  55      -9.488  -5.751  26.926  1.00  7.580          H  
ATOM    873 1HD1 ILE A  55      -9.372  -8.227  23.366  1.00  7.580          H  
ATOM    874 2HD1 ILE A  55      -9.739  -6.593  22.784  1.00  7.580          H  
ATOM    875 3HD1 ILE A  55      -8.531  -6.854  24.053  1.00  7.580          H  
ATOM    876  N   PHE A  56     -11.917  -4.151  27.911  1.00  4.590          N  
ATOM    877  CA  PHE A  56     -11.859  -2.891  28.633  1.00  4.820          C  
ATOM    878  C   PHE A  56     -10.453  -2.787  29.218  1.00  4.860          C  
ATOM    879  O   PHE A  56     -10.177  -3.340  30.283  1.00  4.790          O  
ATOM    880  CB  PHE A  56     -12.945  -2.852  29.700  1.00  6.660          C  
ATOM    881  CG  PHE A  56     -14.335  -2.919  29.099  1.00  6.660          C  
ATOM    882  CD1 PHE A  56     -14.936  -4.146  28.815  1.00  6.660          C  
ATOM    883  CD2 PHE A  56     -15.041  -1.759  28.815  1.00  6.660          C  
ATOM    884  CE1 PHE A  56     -16.193  -4.205  28.260  1.00  6.660          C  
ATOM    885  CE2 PHE A  56     -16.304  -1.820  28.268  1.00  6.660          C  
ATOM    886  CZ  PHE A  56     -16.879  -3.046  27.988  1.00  6.660          C  
ATOM    887  H   PHE A  56     -11.685  -5.006  28.397  1.00  5.510          H  
ATOM    888  HA  PHE A  56     -12.013  -2.061  27.938  1.00  5.780          H  
ATOM    889 1HB  PHE A  56     -12.822  -3.688  30.388  1.00  7.990          H  
ATOM    890 2HB  PHE A  56     -12.857  -1.931  30.273  1.00  7.990          H  
ATOM    891  HD1 PHE A  56     -14.404  -5.074  29.031  1.00  7.990          H  
ATOM    892  HD2 PHE A  56     -14.587  -0.790  29.032  1.00  7.990          H  
ATOM    893  HE1 PHE A  56     -16.645  -5.178  28.040  1.00  7.990          H  
ATOM    894  HE2 PHE A  56     -16.848  -0.903  28.057  1.00  7.990          H  
ATOM    895  HZ  PHE A  56     -17.878  -3.101  27.554  1.00  7.990          H  
ATOM    896  N   GLY A  57      -9.543  -2.154  28.469  1.00  5.210          N  
ATOM    897  CA  GLY A  57      -8.125  -2.116  28.824  1.00  5.420          C  
ATOM    898  C   GLY A  57      -7.587  -0.720  29.135  1.00  5.150          C  
ATOM    899  O   GLY A  57      -8.351   0.201  29.429  1.00  5.390          O  
ATOM    900  H   GLY A  57      -9.845  -1.690  27.625  1.00  6.250          H  
ATOM    901 1HA  GLY A  57      -7.958  -2.763  29.686  1.00  6.500          H  
ATOM    902 2HA  GLY A  57      -7.552  -2.547  28.009  1.00  6.500          H  
ATOM    903  N   TYR A  58      -6.263  -0.576  28.988  1.00  5.080          N  
ATOM    904  CA  TYR A  58      -5.480   0.625  29.313  1.00  5.180          C  
ATOM    905  C   TYR A  58      -5.893   1.938  28.653  1.00  5.130          C  
ATOM    906  O   TYR A  58      -5.585   3.008  29.174  1.00  5.630          O  
ATOM    907  CB  TYR A  58      -3.999   0.365  29.019  1.00  7.210          C  
ATOM    908  CG  TYR A  58      -3.594   0.357  27.542  1.00  7.210          C  
ATOM    909  CD1 TYR A  58      -3.179   1.537  26.937  1.00  7.210          C  
ATOM    910  CD2 TYR A  58      -3.608  -0.820  26.808  1.00  7.210          C  
ATOM    911  CE1 TYR A  58      -2.781   1.538  25.619  1.00  7.210          C  
ATOM    912  CE2 TYR A  58      -3.203  -0.809  25.482  1.00  7.210          C  
ATOM    913  CZ  TYR A  58      -2.793   0.360  24.894  1.00  7.210          C  
ATOM    914  OH  TYR A  58      -2.384   0.366  23.581  1.00  7.210          O  
ATOM    915  H   TYR A  58      -5.740  -1.393  28.709  1.00  6.100          H  
ATOM    916  HA  TYR A  58      -5.574   0.781  30.389  1.00  6.220          H  
ATOM    917 1HB  TYR A  58      -3.401   1.126  29.523  1.00  8.650          H  
ATOM    918 2HB  TYR A  58      -3.715  -0.595  29.447  1.00  8.650          H  
ATOM    919  HD1 TYR A  58      -3.163   2.467  27.508  1.00  8.650          H  
ATOM    920  HD2 TYR A  58      -3.922  -1.752  27.270  1.00  8.650          H  
ATOM    921  HE1 TYR A  58      -2.453   2.466  25.151  1.00  8.650          H  
ATOM    922  HE2 TYR A  58      -3.204  -1.731  24.904  1.00  8.650          H  
ATOM    923  HH  TYR A  58      -2.461  -0.519  23.219  1.00  8.650          H  
ATOM    924  N   LYS A  59      -6.574   1.884  27.514  1.00  4.980          N  
ATOM    925  CA  LYS A  59      -6.972   3.120  26.852  1.00  5.450          C  
ATOM    926  C   LYS A  59      -8.280   3.671  27.407  1.00  5.280          C  
ATOM    927  O   LYS A  59      -8.708   4.755  27.013  1.00  5.710          O  
ATOM    928  CB  LYS A  59      -7.159   2.927  25.351  1.00  7.440          C  
ATOM    929  CG  LYS A  59      -5.937   2.596  24.580  1.00  7.440          C  
ATOM    930  CD  LYS A  59      -6.268   2.497  23.101  1.00  7.440          C  
ATOM    931  CE  LYS A  59      -5.052   2.196  22.265  1.00  7.440          C  
ATOM    932  NZ  LYS A  59      -5.381   2.126  20.810  1.00  7.440          N  
ATOM    933  H   LYS A  59      -6.801   0.988  27.112  1.00  5.980          H  
ATOM    934  HA  LYS A  59      -6.195   3.867  27.020  1.00  6.540          H  
ATOM    935 1HB  LYS A  59      -7.900   2.150  25.173  1.00  8.930          H  
ATOM    936 2HB  LYS A  59      -7.543   3.850  24.929  1.00  8.930          H  
ATOM    937 1HG  LYS A  59      -5.180   3.363  24.740  1.00  8.930          H  
ATOM    938 2HG  LYS A  59      -5.550   1.649  24.924  1.00  8.930          H  
ATOM    939 1HD  LYS A  59      -7.006   1.709  22.944  1.00  8.930          H  
ATOM    940 2HD  LYS A  59      -6.696   3.441  22.763  1.00  8.930          H  
ATOM    941 1HE  LYS A  59      -4.309   2.975  22.425  1.00  8.930          H  
ATOM    942 2HE  LYS A  59      -4.636   1.242  22.574  1.00  8.930          H  
ATOM    943 1HZ  LYS A  59      -4.546   1.928  20.274  1.00  8.930          H  
ATOM    944 2HZ  LYS A  59      -6.057   1.399  20.620  1.00  8.930          H  
ATOM    945 3HZ  LYS A  59      -5.762   3.005  20.482  1.00  8.930          H  
ATOM    946  N   ASN A  60      -8.924   2.911  28.302  1.00  5.000          N  
ATOM    947  CA  ASN A  60     -10.221   3.247  28.876  1.00  5.080          C  
ATOM    948  C   ASN A  60     -11.288   3.432  27.797  1.00  4.610          C  
ATOM    949  O   ASN A  60     -12.151   4.306  27.898  1.00  4.870          O  
ATOM    950  CB  ASN A  60     -10.108   4.489  29.740  1.00  7.080          C  
ATOM    951  CG  ASN A  60      -9.164   4.297  30.895  1.00  7.080          C  
ATOM    952  OD1 ASN A  60      -9.171   3.260  31.575  1.00  7.080          O  
ATOM    953  ND2 ASN A  60      -8.343   5.290  31.134  1.00  7.080          N  
ATOM    954  H   ASN A  60      -8.500   2.035  28.618  1.00  6.000          H  
ATOM    955  HA  ASN A  60     -10.535   2.412  29.506  1.00  6.100          H  
ATOM    956 1HB  ASN A  60      -9.777   5.338  29.149  1.00  8.500          H  
ATOM    957 2HB  ASN A  60     -11.091   4.739  30.136  1.00  8.500          H  
ATOM    958 1HD2 ASN A  60      -7.687   5.229  31.887  1.00  8.500          H  
ATOM    959 2HD2 ASN A  60      -8.369   6.108  30.559  1.00  8.500          H  
ATOM    960  N   LEU A  61     -11.227   2.598  26.762  1.00  4.270          N  
ATOM    961  CA  LEU A  61     -12.177   2.620  25.669  1.00  3.980          C  
ATOM    962  C   LEU A  61     -12.904   1.307  25.626  1.00  3.710          C  
ATOM    963  O   LEU A  61     -12.336   0.273  25.971  1.00  4.100          O  
ATOM    964  CB  LEU A  61     -11.464   2.808  24.329  1.00  5.690          C  
ATOM    965  CG  LEU A  61     -10.587   4.044  24.180  1.00  5.690          C  
ATOM    966  CD1 LEU A  61      -9.873   3.961  22.850  1.00  5.690          C  
ATOM    967  CD2 LEU A  61     -11.414   5.314  24.288  1.00  5.690          C  
ATOM    968  H   LEU A  61     -10.509   1.892  26.750  1.00  5.120          H  
ATOM    969  HA  LEU A  61     -12.907   3.410  25.834  1.00  4.780          H  
ATOM    970 1HB  LEU A  61     -10.834   1.939  24.162  1.00  6.830          H  
ATOM    971 2HB  LEU A  61     -12.216   2.831  23.541  1.00  6.830          H  
ATOM    972  HG  LEU A  61      -9.854   4.051  24.955  1.00  6.830          H  
ATOM    973 1HD1 LEU A  61      -9.219   4.825  22.736  1.00  6.830          H  
ATOM    974 2HD1 LEU A  61      -9.281   3.050  22.813  1.00  6.830          H  
ATOM    975 3HD1 LEU A  61     -10.603   3.950  22.044  1.00  6.830          H  
ATOM    976 1HD2 LEU A  61     -10.758   6.177  24.180  1.00  6.830          H  
ATOM    977 2HD2 LEU A  61     -12.168   5.331  23.504  1.00  6.830          H  
ATOM    978 3HD2 LEU A  61     -11.898   5.361  25.263  1.00  6.830          H  
ATOM    979  N   ARG A  62     -14.135   1.322  25.154  1.00  3.470          N  
ATOM    980  CA  ARG A  62     -14.831   0.066  24.957  1.00  3.430          C  
ATOM    981  C   ARG A  62     -14.444  -0.511  23.611  1.00  3.090          C  
ATOM    982  O   ARG A  62     -14.718   0.081  22.566  1.00  3.210          O  
ATOM    983  CB  ARG A  62     -16.331   0.277  25.041  1.00  4.820          C  
ATOM    984  CG  ARG A  62     -17.204  -0.949  24.811  1.00  4.820          C  
ATOM    985  CD  ARG A  62     -18.608  -0.616  25.122  1.00  4.820          C  
ATOM    986  NE  ARG A  62     -19.541  -1.702  24.854  1.00  4.820          N  
ATOM    987  CZ  ARG A  62     -20.858  -1.655  25.163  1.00  4.820          C  
ATOM    988  NH1 ARG A  62     -21.361  -0.592  25.769  1.00  4.820          N  
ATOM    989  NH2 ARG A  62     -21.654  -2.664  24.860  1.00  4.820          N  
ATOM    990  H   ARG A  62     -14.574   2.199  24.908  1.00  4.160          H  
ATOM    991  HA  ARG A  62     -14.529  -0.639  25.736  1.00  4.120          H  
ATOM    992 1HB  ARG A  62     -16.579   0.672  26.023  1.00  5.780          H  
ATOM    993 2HB  ARG A  62     -16.627   1.024  24.307  1.00  5.780          H  
ATOM    994 1HG  ARG A  62     -17.153  -1.241  23.757  1.00  5.780          H  
ATOM    995 2HG  ARG A  62     -16.875  -1.776  25.424  1.00  5.780          H  
ATOM    996 1HD  ARG A  62     -18.676  -0.362  26.180  1.00  5.780          H  
ATOM    997 2HD  ARG A  62     -18.904   0.242  24.520  1.00  5.780          H  
ATOM    998  HE  ARG A  62     -19.192  -2.538  24.385  1.00  5.780          H  
ATOM    999 1HH1 ARG A  62     -20.770   0.190  26.004  1.00  5.780          H  
ATOM   1000 2HH1 ARG A  62     -22.345  -0.561  25.996  1.00  5.780          H  
ATOM   1001 1HH2 ARG A  62     -21.299  -3.500  24.369  1.00  5.780          H  
ATOM   1002 2HH2 ARG A  62     -22.632  -2.626  25.090  1.00  5.780          H  
ATOM   1003  N   ILE A  63     -13.808  -1.668  23.646  1.00  3.210          N  
ATOM   1004  CA  ILE A  63     -13.326  -2.349  22.466  1.00  3.170          C  
ATOM   1005  C   ILE A  63     -14.252  -3.486  22.121  1.00  3.020          C  
ATOM   1006  O   ILE A  63     -14.412  -4.426  22.907  1.00  3.490          O  
ATOM   1007  CB  ILE A  63     -11.946  -2.918  22.784  1.00  4.450          C  
ATOM   1008  CG1 ILE A  63     -10.964  -1.799  23.247  1.00  4.450          C  
ATOM   1009  CG2 ILE A  63     -11.385  -3.772  21.692  1.00  4.450          C  
ATOM   1010  CD1 ILE A  63     -10.702  -0.670  22.252  1.00  4.450          C  
ATOM   1011  H   ILE A  63     -13.592  -2.100  24.553  1.00  3.850          H  
ATOM   1012  HA  ILE A  63     -13.291  -1.660  21.626  1.00  3.800          H  
ATOM   1013  HB  ILE A  63     -12.085  -3.523  23.624  1.00  5.340          H  
ATOM   1014 1HG1 ILE A  63     -11.360  -1.358  24.165  1.00  5.340          H  
ATOM   1015 2HG1 ILE A  63     -10.035  -2.271  23.485  1.00  5.340          H  
ATOM   1016 1HG2 ILE A  63     -10.453  -4.189  22.022  1.00  5.340          H  
ATOM   1017 2HG2 ILE A  63     -12.066  -4.591  21.450  1.00  5.340          H  
ATOM   1018 3HG2 ILE A  63     -11.221  -3.186  20.828  1.00  5.340          H  
ATOM   1019 1HD1 ILE A  63     -10.004   0.036  22.696  1.00  5.340          H  
ATOM   1020 2HD1 ILE A  63     -10.271  -1.071  21.336  1.00  5.340          H  
ATOM   1021 3HD1 ILE A  63     -11.629  -0.151  22.022  1.00  5.340          H  
ATOM   1022  N   ASP A  64     -14.805  -3.475  20.926  1.00  2.970          N  
ATOM   1023  CA  ASP A  64     -15.722  -4.541  20.592  1.00  2.950          C  
ATOM   1024  C   ASP A  64     -14.981  -5.803  20.189  1.00  2.620          C  
ATOM   1025  O   ASP A  64     -14.658  -6.010  19.013  1.00  2.930          O  
ATOM   1026  CB  ASP A  64     -16.656  -4.143  19.451  1.00  4.140          C  
ATOM   1027  CG  ASP A  64     -17.717  -3.090  19.782  1.00  4.140          C  
ATOM   1028  OD1 ASP A  64     -18.328  -3.145  20.831  1.00  4.140          O  
ATOM   1029  OD2 ASP A  64     -17.907  -2.214  18.947  1.00  4.140          O  
ATOM   1030  H   ASP A  64     -14.635  -2.706  20.290  1.00  3.560          H  
ATOM   1031  HA  ASP A  64     -16.326  -4.769  21.471  1.00  3.540          H  
ATOM   1032 1HB  ASP A  64     -16.059  -3.788  18.619  1.00  4.970          H  
ATOM   1033 2HB  ASP A  64     -17.180  -5.028  19.112  1.00  4.970          H  
ATOM   1034  N   LEU A  65     -14.653  -6.646  21.166  1.00  2.520          N  
ATOM   1035  CA  LEU A  65     -13.959  -7.868  20.799  1.00  2.400          C  
ATOM   1036  C   LEU A  65     -15.081  -8.764  20.304  1.00  2.410          C  
ATOM   1037  O   LEU A  65     -16.041  -9.033  21.031  1.00  2.770          O  
ATOM   1038  CB  LEU A  65     -13.230  -8.496  21.989  1.00  3.410          C  
ATOM   1039  CG  LEU A  65     -12.389  -9.781  21.698  1.00  3.410          C  
ATOM   1040  CD1 LEU A  65     -11.178  -9.424  20.778  1.00  3.410          C  
ATOM   1041  CD2 LEU A  65     -11.931 -10.396  23.030  1.00  3.410          C  
ATOM   1042  H   LEU A  65     -14.875  -6.430  22.151  1.00  3.020          H  
ATOM   1043  HA  LEU A  65     -13.264  -7.663  19.989  1.00  2.880          H  
ATOM   1044 1HB  LEU A  65     -12.565  -7.744  22.381  1.00  4.090          H  
ATOM   1045 2HB  LEU A  65     -13.963  -8.738  22.756  1.00  4.090          H  
ATOM   1046  HG  LEU A  65     -13.007 -10.508  21.166  1.00  4.090          H  
ATOM   1047 1HD1 LEU A  65     -10.603 -10.326  20.573  1.00  4.090          H  
ATOM   1048 2HD1 LEU A  65     -11.514  -9.008  19.839  1.00  4.090          H  
ATOM   1049 3HD1 LEU A  65     -10.541  -8.696  21.271  1.00  4.090          H  
ATOM   1050 1HD2 LEU A  65     -11.356 -11.302  22.835  1.00  4.090          H  
ATOM   1051 2HD2 LEU A  65     -11.316  -9.696  23.574  1.00  4.090          H  
ATOM   1052 3HD2 LEU A  65     -12.806 -10.646  23.625  1.00  4.090          H  
ATOM   1053  N   CYS A  66     -14.988  -9.180  19.055  1.00  2.400          N  
ATOM   1054  CA  CYS A  66     -16.083  -9.890  18.424  1.00  2.630          C  
ATOM   1055  C   CYS A  66     -15.763 -11.317  18.066  1.00  2.340          C  
ATOM   1056  O   CYS A  66     -14.603 -11.710  17.967  1.00  2.540          O  
ATOM   1057  CB  CYS A  66     -16.502  -9.140  17.185  1.00  3.590          C  
ATOM   1058  SG  CYS A  66     -16.950  -7.471  17.530  1.00  3.590          S  
ATOM   1059  H   CYS A  66     -14.150  -8.958  18.537  1.00  2.880          H  
ATOM   1060  HA  CYS A  66     -16.923  -9.900  19.113  1.00  3.160          H  
ATOM   1061 1HB  CYS A  66     -15.732  -9.157  16.440  1.00  4.310          H  
ATOM   1062 2HB  CYS A  66     -17.367  -9.605  16.773  1.00  4.310          H  
ATOM   1063  HG  CYS A  66     -15.756  -7.084  18.035  1.00  4.310          H  
ATOM   1064  N   PHE A  67     -16.813 -12.090  17.881  1.00  2.360          N  
ATOM   1065  CA  PHE A  67     -16.718 -13.482  17.511  1.00  2.330          C  
ATOM   1066  C   PHE A  67     -17.949 -13.910  16.742  1.00  2.500          C  
ATOM   1067  O   PHE A  67     -18.993 -13.267  16.815  1.00  2.970          O  
ATOM   1068  CB  PHE A  67     -16.615 -14.319  18.779  1.00  3.270          C  
ATOM   1069  CG  PHE A  67     -17.839 -14.144  19.641  1.00  3.270          C  
ATOM   1070  CD1 PHE A  67     -18.935 -14.991  19.519  1.00  3.270          C  
ATOM   1071  CD2 PHE A  67     -17.904 -13.104  20.564  1.00  3.270          C  
ATOM   1072  CE1 PHE A  67     -20.059 -14.797  20.294  1.00  3.270          C  
ATOM   1073  CE2 PHE A  67     -19.023 -12.917  21.333  1.00  3.270          C  
ATOM   1074  CZ  PHE A  67     -20.102 -13.760  21.198  1.00  3.270          C  
ATOM   1075  H   PHE A  67     -17.737 -11.694  18.000  1.00  2.830          H  
ATOM   1076  HA  PHE A  67     -15.835 -13.627  16.884  1.00  2.800          H  
ATOM   1077 1HB  PHE A  67     -16.513 -15.373  18.528  1.00  3.930          H  
ATOM   1078 2HB  PHE A  67     -15.735 -14.021  19.352  1.00  3.930          H  
ATOM   1079  HD1 PHE A  67     -18.906 -15.808  18.800  1.00  3.930          H  
ATOM   1080  HD2 PHE A  67     -17.053 -12.428  20.674  1.00  3.930          H  
ATOM   1081  HE1 PHE A  67     -20.915 -15.464  20.187  1.00  3.930          H  
ATOM   1082  HE2 PHE A  67     -19.059 -12.097  22.050  1.00  3.930          H  
ATOM   1083  HZ  PHE A  67     -20.991 -13.606  21.808  1.00  3.930          H  
ATOM   1084  N   SER A  68     -17.837 -15.018  16.031  1.00  2.500          N  
ATOM   1085  CA  SER A  68     -18.962 -15.593  15.317  1.00  2.810          C  
ATOM   1086  C   SER A  68     -18.634 -17.016  14.929  1.00  2.750          C  
ATOM   1087  O   SER A  68     -17.505 -17.311  14.525  1.00  2.450          O  
ATOM   1088  CB  SER A  68     -19.299 -14.745  14.111  1.00  3.810          C  
ATOM   1089  OG  SER A  68     -20.349 -15.267  13.358  1.00  3.810          O  
ATOM   1090  H   SER A  68     -16.945 -15.489  15.987  1.00  3.000          H  
ATOM   1091  HA  SER A  68     -19.829 -15.607  15.980  1.00  3.370          H  
ATOM   1092 1HB  SER A  68     -19.596 -13.775  14.460  1.00  4.570          H  
ATOM   1093 2HB  SER A  68     -18.420 -14.614  13.483  1.00  4.570          H  
ATOM   1094  HG  SER A  68     -20.595 -14.531  12.749  1.00  4.570          H  
ATOM   1095  N   ALA A  69     -19.600 -17.921  15.025  1.00  3.210          N  
ATOM   1096  CA  ALA A  69     -19.360 -19.311  14.636  1.00  3.350          C  
ATOM   1097  C   ALA A  69     -19.434 -19.440  13.123  1.00  3.050          C  
ATOM   1098  O   ALA A  69     -20.369 -20.036  12.582  1.00  3.250          O  
ATOM   1099  CB  ALA A  69     -20.368 -20.233  15.297  1.00  4.630          C  
ATOM   1100  H   ALA A  69     -20.514 -17.633  15.350  1.00  3.850          H  
ATOM   1101  HA  ALA A  69     -18.353 -19.589  14.953  1.00  4.020          H  
ATOM   1102 1HB  ALA A  69     -20.164 -21.263  15.005  1.00  5.560          H  
ATOM   1103 2HB  ALA A  69     -20.292 -20.142  16.380  1.00  5.560          H  
ATOM   1104 3HB  ALA A  69     -21.372 -19.958  14.978  1.00  5.560          H  
ATOM   1105  N   HIS A  70     -18.439 -18.870  12.457  1.00  2.790          N  
ATOM   1106  CA  HIS A  70     -18.410 -18.768  11.010  1.00  2.700          C  
ATOM   1107  C   HIS A  70     -16.971 -18.608  10.515  1.00  2.430          C  
ATOM   1108  O   HIS A  70     -16.153 -17.928  11.141  1.00  2.770          O  
ATOM   1109  CB  HIS A  70     -19.278 -17.572  10.604  1.00  3.820          C  
ATOM   1110  CG  HIS A  70     -19.652 -17.465   9.164  1.00  3.820          C  
ATOM   1111  ND1 HIS A  70     -20.568 -18.316   8.567  1.00  3.820          N  
ATOM   1112  CD2 HIS A  70     -19.290 -16.581   8.217  1.00  3.820          C  
ATOM   1113  CE1 HIS A  70     -20.745 -17.949   7.311  1.00  3.820          C  
ATOM   1114  NE2 HIS A  70     -19.994 -16.898   7.079  1.00  3.820          N  
ATOM   1115  H   HIS A  70     -17.715 -18.420  13.023  1.00  3.350          H  
ATOM   1116  HA  HIS A  70     -18.826 -19.670  10.563  1.00  3.240          H  
ATOM   1117 1HB  HIS A  70     -20.203 -17.591  11.184  1.00  4.580          H  
ATOM   1118 2HB  HIS A  70     -18.757 -16.652  10.878  1.00  4.580          H  
ATOM   1119  HD2 HIS A  70     -18.590 -15.750   8.337  1.00  4.580          H  
ATOM   1120  HE1 HIS A  70     -21.417 -18.420   6.594  1.00  4.580          H  
ATOM   1121  HE2 HIS A  70     -19.954 -16.375   6.191  1.00  4.580          H  
ATOM   1122  N   SER A  71     -16.654 -19.266   9.409  1.00  2.160          N  
ATOM   1123  CA  SER A  71     -15.327 -19.222   8.802  1.00  2.240          C  
ATOM   1124  C   SER A  71     -15.048 -17.939   8.019  1.00  1.890          C  
ATOM   1125  O   SER A  71     -15.934 -17.118   7.785  1.00  1.940          O  
ATOM   1126  CB  SER A  71     -15.143 -20.440   7.917  1.00  3.100          C  
ATOM   1127  OG  SER A  71     -16.024 -20.414   6.829  1.00  3.100          O  
ATOM   1128  H   SER A  71     -17.365 -19.813   8.941  1.00  2.590          H  
ATOM   1129  HA  SER A  71     -14.592 -19.281   9.606  1.00  2.690          H  
ATOM   1130 1HB  SER A  71     -14.118 -20.469   7.551  1.00  3.720          H  
ATOM   1131 2HB  SER A  71     -15.308 -21.343   8.500  1.00  3.720          H  
ATOM   1132  HG  SER A  71     -15.803 -21.178   6.288  1.00  3.720          H  
ATOM   1133  N   LEU A  72     -13.783 -17.746   7.632  1.00  1.790          N  
ATOM   1134  CA  LEU A  72     -13.416 -16.584   6.820  1.00  1.710          C  
ATOM   1135  C   LEU A  72     -14.125 -16.695   5.489  1.00  1.630          C  
ATOM   1136  O   LEU A  72     -14.226 -17.797   4.937  1.00  1.830          O  
ATOM   1137  CB  LEU A  72     -11.906 -16.536   6.569  1.00  2.430          C  
ATOM   1138  CG  LEU A  72     -10.969 -16.294   7.785  1.00  2.430          C  
ATOM   1139  CD1 LEU A  72      -9.512 -16.427   7.336  1.00  2.430          C  
ATOM   1140  CD2 LEU A  72     -11.200 -14.916   8.335  1.00  2.430          C  
ATOM   1141  H   LEU A  72     -13.085 -18.431   7.873  1.00  2.150          H  
ATOM   1142  HA  LEU A  72     -13.761 -15.671   7.302  1.00  2.050          H  
ATOM   1143 1HB  LEU A  72     -11.610 -17.466   6.094  1.00  2.910          H  
ATOM   1144 2HB  LEU A  72     -11.744 -15.733   5.864  1.00  2.910          H  
ATOM   1145  HG  LEU A  72     -11.163 -17.035   8.555  1.00  2.910          H  
ATOM   1146 1HD1 LEU A  72      -8.854 -16.261   8.189  1.00  2.910          H  
ATOM   1147 2HD1 LEU A  72      -9.342 -17.428   6.938  1.00  2.910          H  
ATOM   1148 3HD1 LEU A  72      -9.293 -15.692   6.570  1.00  2.910          H  
ATOM   1149 1HD2 LEU A  72     -10.534 -14.737   9.181  1.00  2.910          H  
ATOM   1150 2HD2 LEU A  72     -10.998 -14.192   7.550  1.00  2.910          H  
ATOM   1151 3HD2 LEU A  72     -12.222 -14.806   8.669  1.00  2.910          H  
ATOM   1152  N   THR A  73     -14.620 -15.581   4.958  1.00  1.730          N  
ATOM   1153  CA  THR A  73     -15.326 -15.705   3.693  1.00  1.880          C  
ATOM   1154  C   THR A  73     -14.278 -15.625   2.571  1.00  1.550          C  
ATOM   1155  O   THR A  73     -13.173 -15.138   2.811  1.00  1.450          O  
ATOM   1156  CB  THR A  73     -16.461 -14.644   3.587  1.00  2.570          C  
ATOM   1157  OG1 THR A  73     -15.923 -13.329   3.534  1.00  2.570          O  
ATOM   1158  CG2 THR A  73     -17.350 -14.768   4.829  1.00  2.570          C  
ATOM   1159  H   THR A  73     -14.469 -14.665   5.422  1.00  2.080          H  
ATOM   1160  HA  THR A  73     -15.796 -16.683   3.680  1.00  2.260          H  
ATOM   1161  HB  THR A  73     -17.083 -14.808   2.733  1.00  3.090          H  
ATOM   1162  HG1 THR A  73     -16.655 -12.706   3.390  1.00  3.090          H  
ATOM   1163 1HG2 THR A  73     -18.145 -14.048   4.775  1.00  3.090          H  
ATOM   1164 2HG2 THR A  73     -17.778 -15.768   4.872  1.00  3.090          H  
ATOM   1165 3HG2 THR A  73     -16.770 -14.589   5.733  1.00  3.090          H  
ATOM   1166  N   PRO A  74     -14.603 -15.979   1.308  1.00  1.580          N  
ATOM   1167  CA  PRO A  74     -13.689 -15.985   0.173  1.00  1.610          C  
ATOM   1168  C   PRO A  74     -13.058 -14.623  -0.119  1.00  1.580          C  
ATOM   1169  O   PRO A  74     -12.075 -14.555  -0.856  1.00  1.610          O  
ATOM   1170  CB  PRO A  74     -14.586 -16.467  -0.975  1.00  2.420          C  
ATOM   1171  CG  PRO A  74     -15.690 -17.239  -0.308  1.00  2.420          C  
ATOM   1172  CD  PRO A  74     -15.954 -16.491   0.965  1.00  2.420          C  
ATOM   1173  HA  PRO A  74     -12.902 -16.723   0.369  1.00  1.930          H  
ATOM   1174 1HB  PRO A  74     -14.945 -15.642  -1.546  1.00  2.900          H  
ATOM   1175 2HB  PRO A  74     -13.998 -17.093  -1.664  1.00  2.900          H  
ATOM   1176 1HG  PRO A  74     -16.577 -17.278  -0.966  1.00  2.900          H  
ATOM   1177 2HG  PRO A  74     -15.382 -18.281  -0.132  1.00  2.900          H  
ATOM   1178 1HD  PRO A  74     -16.635 -15.664   0.743  1.00  2.900          H  
ATOM   1179 2HD  PRO A  74     -16.365 -17.193   1.695  1.00  2.900          H  
ATOM   1180  N   PHE A  75     -13.614 -13.533   0.419  1.00  1.670          N  
ATOM   1181  CA  PHE A  75     -13.068 -12.189   0.211  1.00  1.850          C  
ATOM   1182  C   PHE A  75     -11.570 -12.115   0.526  1.00  1.690          C  
ATOM   1183  O   PHE A  75     -10.843 -11.264   0.006  1.00  1.770          O  
ATOM   1184  CB  PHE A  75     -13.762 -11.134   1.057  1.00  2.520          C  
ATOM   1185  CG  PHE A  75     -13.296  -9.782   0.664  1.00  2.520          C  
ATOM   1186  CD1 PHE A  75     -13.681  -9.258  -0.567  1.00  2.520          C  
ATOM   1187  CD2 PHE A  75     -12.472  -9.030   1.475  1.00  2.520          C  
ATOM   1188  CE1 PHE A  75     -13.247  -8.036  -0.975  1.00  2.520          C  
ATOM   1189  CE2 PHE A  75     -12.042  -7.794   1.062  1.00  2.520          C  
ATOM   1190  CZ  PHE A  75     -12.427  -7.299  -0.164  1.00  2.520          C  
ATOM   1191  H   PHE A  75     -14.412 -13.637   1.031  1.00  2.000          H  
ATOM   1192  HA  PHE A  75     -13.204 -11.933  -0.840  1.00  2.220          H  
ATOM   1193 1HB  PHE A  75     -14.802 -11.186   0.963  1.00  3.020          H  
ATOM   1194 2HB  PHE A  75     -13.519 -11.295   2.112  1.00  3.020          H  
ATOM   1195  HD1 PHE A  75     -14.324  -9.830  -1.228  1.00  3.020          H  
ATOM   1196  HD2 PHE A  75     -12.159  -9.428   2.444  1.00  3.020          H  
ATOM   1197  HE1 PHE A  75     -13.556  -7.657  -1.953  1.00  3.020          H  
ATOM   1198  HE2 PHE A  75     -11.397  -7.215   1.698  1.00  3.020          H  
ATOM   1199  HZ  PHE A  75     -12.083  -6.322  -0.489  1.00  3.020          H  
ATOM   1200  N   ILE A  76     -11.099 -12.994   1.406  1.00  1.580          N  
ATOM   1201  CA  ILE A  76      -9.702 -13.004   1.825  1.00  1.610          C  
ATOM   1202  C   ILE A  76      -8.736 -13.261   0.650  1.00  1.420          C  
ATOM   1203  O   ILE A  76      -7.534 -13.037   0.770  1.00  1.440          O  
ATOM   1204  CB  ILE A  76      -9.492 -14.030   2.958  1.00  2.240          C  
ATOM   1205  CG1 ILE A  76      -9.789 -15.494   2.448  1.00  2.240          C  
ATOM   1206  CG2 ILE A  76     -10.420 -13.646   4.145  1.00  2.240          C  
ATOM   1207  CD1 ILE A  76      -9.444 -16.602   3.431  1.00  2.240          C  
ATOM   1208  H   ILE A  76     -11.757 -13.680   1.796  1.00  1.900          H  
ATOM   1209  HA  ILE A  76      -9.471 -12.020   2.232  1.00  1.930          H  
ATOM   1210  HB  ILE A  76      -8.453 -13.994   3.284  1.00  2.690          H  
ATOM   1211 1HG1 ILE A  76     -10.839 -15.579   2.198  1.00  2.690          H  
ATOM   1212 2HG1 ILE A  76      -9.206 -15.675   1.545  1.00  2.690          H  
ATOM   1213 1HG2 ILE A  76     -10.273 -14.310   4.963  1.00  2.690          H  
ATOM   1214 2HG2 ILE A  76     -10.199 -12.636   4.470  1.00  2.690          H  
ATOM   1215 3HG2 ILE A  76     -11.464 -13.680   3.847  1.00  2.690          H  
ATOM   1216 1HD1 ILE A  76      -9.674 -17.566   2.977  1.00  2.690          H  
ATOM   1217 2HD1 ILE A  76      -8.383 -16.556   3.670  1.00  2.690          H  
ATOM   1218 3HD1 ILE A  76     -10.021 -16.494   4.328  1.00  2.690          H  
ATOM   1219  N   SER A  77      -9.275 -13.722  -0.484  1.00  1.350          N  
ATOM   1220  CA  SER A  77      -8.537 -13.981  -1.710  1.00  1.300          C  
ATOM   1221  C   SER A  77      -8.925 -12.973  -2.802  1.00  1.320          C  
ATOM   1222  O   SER A  77      -8.816 -13.271  -3.994  1.00  1.360          O  
ATOM   1223  CB  SER A  77      -8.798 -15.394  -2.203  1.00  1.840          C  
ATOM   1224  OG  SER A  77      -8.336 -16.360  -1.288  1.00  1.840          O  
ATOM   1225  H   SER A  77     -10.280 -13.911  -0.502  1.00  1.620          H  
ATOM   1226  HA  SER A  77      -7.475 -13.871  -1.505  1.00  1.560          H  
ATOM   1227 1HB  SER A  77      -9.870 -15.523  -2.359  1.00  2.210          H  
ATOM   1228 2HB  SER A  77      -8.308 -15.539  -3.164  1.00  2.210          H  
ATOM   1229  HG  SER A  77      -8.525 -17.211  -1.686  1.00  2.210          H  
ATOM   1230  N   SER A  78      -9.460 -11.812  -2.400  1.00  1.380          N  
ATOM   1231  CA  SER A  78      -9.882 -10.758  -3.322  1.00  1.470          C  
ATOM   1232  C   SER A  78      -8.778 -10.244  -4.234  1.00  1.560          C  
ATOM   1233  O   SER A  78      -7.645  -9.970  -3.800  1.00  1.580          O  
ATOM   1234  CB  SER A  78     -10.467  -9.601  -2.573  1.00  2.020          C  
ATOM   1235  OG  SER A  78     -10.781  -8.580  -3.457  1.00  2.020          O  
ATOM   1236  H   SER A  78      -9.601 -11.646  -1.402  1.00  1.660          H  
ATOM   1237  HA  SER A  78     -10.671 -11.169  -3.954  1.00  1.760          H  
ATOM   1238 1HB  SER A  78     -11.359  -9.934  -2.067  1.00  2.430          H  
ATOM   1239 2HB  SER A  78      -9.768  -9.244  -1.816  1.00  2.430          H  
ATOM   1240  HG  SER A  78     -11.270  -7.933  -2.937  1.00  2.430          H  
ATOM   1241  N   SER A  79      -9.153 -10.066  -5.503  1.00  1.710          N  
ATOM   1242  CA  SER A  79      -8.268  -9.650  -6.582  1.00  1.930          C  
ATOM   1243  C   SER A  79      -7.522  -8.345  -6.373  1.00  1.970          C  
ATOM   1244  O   SER A  79      -8.094  -7.331  -5.946  1.00  1.880          O  
ATOM   1245  CB  SER A  79      -9.092  -9.499  -7.852  1.00  2.610          C  
ATOM   1246  OG  SER A  79      -9.644 -10.724  -8.259  1.00  2.610          O  
ATOM   1247  H   SER A  79     -10.109 -10.287  -5.745  1.00  2.050          H  
ATOM   1248  HA  SER A  79      -7.529 -10.441  -6.731  1.00  2.320          H  
ATOM   1249 1HB  SER A  79      -9.894  -8.786  -7.669  1.00  3.140          H  
ATOM   1250 2HB  SER A  79      -8.474  -9.080  -8.642  1.00  3.140          H  
ATOM   1251  HG  SER A  79     -10.044 -10.557  -9.120  1.00  3.140          H  
ATOM   1252  N   TYR A  80      -6.235  -8.398  -6.744  1.00  2.250          N  
ATOM   1253  CA  TYR A  80      -5.277  -7.296  -6.750  1.00  2.390          C  
ATOM   1254  C   TYR A  80      -5.689  -6.420  -7.923  1.00  2.480          C  
ATOM   1255  O   TYR A  80      -6.069  -6.943  -8.968  1.00  2.840          O  
ATOM   1256  CB  TYR A  80      -3.836  -7.813  -6.950  1.00  3.290          C  
ATOM   1257  CG  TYR A  80      -2.741  -6.775  -6.761  1.00  3.290          C  
ATOM   1258  CD1 TYR A  80      -2.207  -6.547  -5.500  1.00  3.290          C  
ATOM   1259  CD2 TYR A  80      -2.294  -6.035  -7.821  1.00  3.290          C  
ATOM   1260  CE1 TYR A  80      -1.241  -5.578  -5.309  1.00  3.290          C  
ATOM   1261  CE2 TYR A  80      -1.330  -5.062  -7.634  1.00  3.290          C  
ATOM   1262  CZ  TYR A  80      -0.807  -4.826  -6.385  1.00  3.290          C  
ATOM   1263  OH  TYR A  80       0.148  -3.833  -6.225  1.00  3.290          O  
ATOM   1264  H   TYR A  80      -5.884  -9.308  -7.041  1.00  2.700          H  
ATOM   1265  HA  TYR A  80      -5.358  -6.723  -5.826  1.00  2.870          H  
ATOM   1266 1HB  TYR A  80      -3.645  -8.609  -6.257  1.00  3.950          H  
ATOM   1267 2HB  TYR A  80      -3.740  -8.230  -7.953  1.00  3.950          H  
ATOM   1268  HD1 TYR A  80      -2.540  -7.139  -4.663  1.00  3.950          H  
ATOM   1269  HD2 TYR A  80      -2.707  -6.201  -8.818  1.00  3.950          H  
ATOM   1270  HE1 TYR A  80      -0.824  -5.408  -4.323  1.00  3.950          H  
ATOM   1271  HE2 TYR A  80      -0.992  -4.467  -8.486  1.00  3.950          H  
ATOM   1272  HH  TYR A  80       0.376  -3.716  -5.286  1.00  3.950          H  
ATOM   1273  N   ASP A  81      -5.625  -5.110  -7.782  1.00  2.580          N  
ATOM   1274  CA  ASP A  81      -6.039  -4.219  -8.863  1.00  2.820          C  
ATOM   1275  C   ASP A  81      -7.437  -4.581  -9.392  1.00  2.880          C  
ATOM   1276  O   ASP A  81      -8.391  -4.695  -8.621  1.00  3.330          O  
ATOM   1277  CB  ASP A  81      -5.057  -4.197 -10.041  1.00  3.850          C  
ATOM   1278  CG  ASP A  81      -3.695  -3.661  -9.746  1.00  3.850          C  
ATOM   1279  OD1 ASP A  81      -3.559  -2.798  -8.918  1.00  3.850          O  
ATOM   1280  OD2 ASP A  81      -2.776  -4.099 -10.386  1.00  3.850          O  
ATOM   1281  H   ASP A  81      -5.284  -4.715  -6.917  1.00  3.100          H  
ATOM   1282  HA  ASP A  81      -6.070  -3.213  -8.466  1.00  3.380          H  
ATOM   1283 1HB  ASP A  81      -4.945  -5.207 -10.452  1.00  4.620          H  
ATOM   1284 2HB  ASP A  81      -5.461  -3.558 -10.816  1.00  4.620          H  
ATOM   1285  N   VAL A  82      -7.563  -4.758 -10.709  1.00  2.960          N  
ATOM   1286  CA  VAL A  82      -8.852  -5.047 -11.307  1.00  3.490          C  
ATOM   1287  C   VAL A  82      -8.791  -6.325 -12.137  1.00  3.870          C  
ATOM   1288  O   VAL A  82      -9.623  -7.219 -11.986  1.00  4.120          O  
ATOM   1289  CB  VAL A  82      -9.313  -3.867 -12.178  1.00  4.670          C  
ATOM   1290  CG1 VAL A  82     -10.654  -4.176 -12.828  1.00  4.670          C  
ATOM   1291  CG2 VAL A  82      -9.391  -2.600 -11.325  1.00  4.670          C  
ATOM   1292  H   VAL A  82      -6.740  -4.743 -11.286  1.00  3.550          H  
ATOM   1293  HA  VAL A  82      -9.576  -5.184 -10.513  1.00  4.190          H  
ATOM   1294  HB  VAL A  82      -8.609  -3.726 -12.980  1.00  5.610          H  
ATOM   1295 1HG1 VAL A  82     -10.957  -3.332 -13.460  1.00  5.610          H  
ATOM   1296 2HG1 VAL A  82     -10.583  -5.064 -13.437  1.00  5.610          H  
ATOM   1297 3HG1 VAL A  82     -11.403  -4.335 -12.054  1.00  5.610          H  
ATOM   1298 1HG2 VAL A  82      -9.700  -1.782 -11.963  1.00  5.610          H  
ATOM   1299 2HG2 VAL A  82     -10.112  -2.738 -10.526  1.00  5.610          H  
ATOM   1300 3HG2 VAL A  82      -8.421  -2.364 -10.893  1.00  5.610          H  
ATOM   1301  N   LYS A  83      -7.848  -6.368 -13.076  1.00  4.250          N  
ATOM   1302  CA  LYS A  83      -7.717  -7.495 -13.981  1.00  4.720          C  
ATOM   1303  C   LYS A  83      -6.604  -8.382 -13.454  1.00  5.530          C  
ATOM   1304  O   LYS A  83      -5.548  -7.882 -13.070  1.00  6.130          O  
ATOM   1305  CB  LYS A  83      -7.388  -6.993 -15.390  1.00  6.420          C  
ATOM   1306  CG  LYS A  83      -8.366  -5.928 -15.934  1.00  6.420          C  
ATOM   1307  CD  LYS A  83      -9.793  -6.440 -16.089  1.00  6.420          C  
ATOM   1308  CE  LYS A  83     -10.691  -5.352 -16.691  1.00  6.420          C  
ATOM   1309  NZ  LYS A  83     -12.116  -5.782 -16.767  1.00  6.420          N  
ATOM   1310  H   LYS A  83      -7.198  -5.609 -13.155  1.00  5.100          H  
ATOM   1311  HA  LYS A  83      -8.637  -8.076 -13.989  1.00  5.660          H  
ATOM   1312 1HB  LYS A  83      -6.386  -6.563 -15.397  1.00  7.700          H  
ATOM   1313 2HB  LYS A  83      -7.386  -7.835 -16.082  1.00  7.700          H  
ATOM   1314 1HG  LYS A  83      -8.378  -5.069 -15.263  1.00  7.700          H  
ATOM   1315 2HG  LYS A  83      -8.012  -5.590 -16.908  1.00  7.700          H  
ATOM   1316 1HD  LYS A  83      -9.801  -7.313 -16.741  1.00  7.700          H  
ATOM   1317 2HD  LYS A  83     -10.198  -6.725 -15.122  1.00  7.700          H  
ATOM   1318 1HE  LYS A  83     -10.627  -4.454 -16.075  1.00  7.700          H  
ATOM   1319 2HE  LYS A  83     -10.341  -5.115 -17.694  1.00  7.700          H  
ATOM   1320 1HZ  LYS A  83     -12.683  -5.038 -17.172  1.00  7.700          H  
ATOM   1321 2HZ  LYS A  83     -12.191  -6.603 -17.343  1.00  7.700          H  
ATOM   1322 3HZ  LYS A  83     -12.452  -5.986 -15.838  1.00  7.700          H  
ATOM   1323  N   VAL A  84      -6.853  -9.687 -13.426  1.00  5.830          N  
ATOM   1324  CA  VAL A  84      -5.882 -10.649 -12.908  1.00  6.810          C  
ATOM   1325  C   VAL A  84      -5.648 -11.845 -13.821  1.00  7.440          C  
ATOM   1326  O   VAL A  84      -6.466 -12.123 -14.701  1.00  7.300          O  
ATOM   1327  CB  VAL A  84      -6.344 -11.153 -11.531  1.00  9.140          C  
ATOM   1328  CG1 VAL A  84      -6.424  -9.978 -10.529  1.00  9.140          C  
ATOM   1329  CG2 VAL A  84      -7.712 -11.832 -11.648  1.00  9.140          C  
ATOM   1330  H   VAL A  84      -7.741 -10.014 -13.776  1.00  7.000          H  
ATOM   1331  HA  VAL A  84      -4.926 -10.138 -12.779  1.00  8.170          H  
ATOM   1332  HB  VAL A  84      -5.627 -11.866 -11.175  1.00 10.970          H  
ATOM   1333 1HG1 VAL A  84      -6.720 -10.358  -9.555  1.00 10.970          H  
ATOM   1334 2HG1 VAL A  84      -5.450  -9.497 -10.443  1.00 10.970          H  
ATOM   1335 3HG1 VAL A  84      -7.151  -9.240 -10.859  1.00 10.970          H  
ATOM   1336 1HG2 VAL A  84      -8.014 -12.198 -10.666  1.00 10.970          H  
ATOM   1337 2HG2 VAL A  84      -8.447 -11.119 -12.009  1.00 10.970          H  
ATOM   1338 3HG2 VAL A  84      -7.649 -12.675 -12.341  1.00 10.970          H  
ATOM   1339  N   GLU A  85      -4.560 -12.580 -13.559  1.00  8.330          N  
ATOM   1340  CA  GLU A  85      -4.251 -13.815 -14.279  1.00  9.120          C  
ATOM   1341  C   GLU A  85      -4.719 -15.017 -13.464  1.00  9.810          C  
ATOM   1342  O   GLU A  85      -5.179 -14.873 -12.330  1.00 10.140          O  
ATOM   1343  CB  GLU A  85      -2.746 -13.917 -14.552  1.00 12.450          C  
ATOM   1344  CG  GLU A  85      -2.188 -12.830 -15.465  1.00 12.450          C  
ATOM   1345  CD  GLU A  85      -2.684 -12.934 -16.877  1.00 12.450          C  
ATOM   1346  OE1 GLU A  85      -2.896 -14.032 -17.335  1.00 12.450          O  
ATOM   1347  OE2 GLU A  85      -2.844 -11.915 -17.504  1.00 12.450          O  
ATOM   1348  H   GLU A  85      -3.907 -12.285 -12.813  1.00 10.000          H  
ATOM   1349  HA  GLU A  85      -4.782 -13.813 -15.232  1.00 10.940          H  
ATOM   1350 1HB  GLU A  85      -2.208 -13.848 -13.607  1.00 14.940          H  
ATOM   1351 2HB  GLU A  85      -2.511 -14.884 -14.991  1.00 14.940          H  
ATOM   1352 1HG  GLU A  85      -2.476 -11.858 -15.062  1.00 14.940          H  
ATOM   1353 2HG  GLU A  85      -1.101 -12.887 -15.458  1.00 14.940          H  
ATOM   1354  N   ASN A  86      -4.568 -16.232 -13.994  1.00 10.280          N  
ATOM   1355  CA  ASN A  86      -5.008 -17.415 -13.243  1.00 11.160          C  
ATOM   1356  C   ASN A  86      -3.984 -17.843 -12.185  1.00 11.580          C  
ATOM   1357  O   ASN A  86      -3.342 -18.890 -12.293  1.00 12.120          O  
ATOM   1358  CB  ASN A  86      -5.313 -18.566 -14.184  1.00 15.270          C  
ATOM   1359  CG  ASN A  86      -6.025 -19.706 -13.494  1.00 15.270          C  
ATOM   1360  OD1 ASN A  86      -6.586 -19.527 -12.404  1.00 15.270          O  
ATOM   1361  ND2 ASN A  86      -6.020 -20.867 -14.108  1.00 15.270          N  
ATOM   1362  H   ASN A  86      -4.173 -16.337 -14.919  1.00 12.340          H  
ATOM   1363  HA  ASN A  86      -5.926 -17.157 -12.710  1.00 13.390          H  
ATOM   1364 1HB  ASN A  86      -5.935 -18.210 -15.006  1.00 18.330          H  
ATOM   1365 2HB  ASN A  86      -4.385 -18.940 -14.614  1.00 18.330          H  
ATOM   1366 1HD2 ASN A  86      -6.478 -21.655 -13.695  1.00 18.330          H  
ATOM   1367 2HD2 ASN A  86      -5.554 -20.965 -14.987  1.00 18.330          H  
ATOM   1368  N   THR A  87      -3.817 -16.993 -11.186  1.00 11.510          N  
ATOM   1369  CA  THR A  87      -2.877 -17.203 -10.095  1.00 12.050          C  
ATOM   1370  C   THR A  87      -3.289 -16.421  -8.853  1.00 12.550          C  
ATOM   1371  O   THR A  87      -4.386 -15.860  -8.787  1.00 12.660          O  
ATOM   1372  CB  THR A  87      -1.442 -16.844 -10.508  1.00 16.650          C  
ATOM   1373  OG1 THR A  87      -0.546 -17.292  -9.474  1.00 16.650          O  
ATOM   1374  CG2 THR A  87      -1.303 -15.337 -10.731  1.00 16.650          C  
ATOM   1375  H   THR A  87      -4.400 -16.154 -11.215  1.00 13.810          H  
ATOM   1376  HA  THR A  87      -2.888 -18.261  -9.836  1.00 14.460          H  
ATOM   1377  HB  THR A  87      -1.196 -17.361 -11.436  1.00 19.980          H  
ATOM   1378  HG1 THR A  87      -0.477 -18.257  -9.550  1.00 19.980          H  
ATOM   1379 1HG2 THR A  87      -0.284 -15.107 -11.031  1.00 19.980          H  
ATOM   1380 2HG2 THR A  87      -1.988 -15.024 -11.517  1.00 19.980          H  
ATOM   1381 3HG2 THR A  87      -1.528 -14.782  -9.833  1.00 19.980          H  
ATOM   1382  N   GLU A  88      -2.403 -16.338  -7.866  1.00 13.010          N  
ATOM   1383  CA  GLU A  88      -2.721 -15.642  -6.615  1.00 13.670          C  
ATOM   1384  C   GLU A  88      -2.455 -14.142  -6.710  1.00 13.810          C  
ATOM   1385  O   GLU A  88      -1.721 -13.554  -5.909  1.00 13.880          O  
ATOM   1386  CB  GLU A  88      -1.932 -16.241  -5.448  1.00 18.870          C  
ATOM   1387  CG  GLU A  88      -2.267 -17.701  -5.154  1.00 18.870          C  
ATOM   1388  CD  GLU A  88      -1.504 -18.269  -3.978  1.00 18.870          C  
ATOM   1389  OE1 GLU A  88      -0.684 -17.573  -3.429  1.00 18.870          O  
ATOM   1390  OE2 GLU A  88      -1.746 -19.402  -3.635  1.00 18.870          O  
ATOM   1391  H   GLU A  88      -1.495 -16.769  -8.016  1.00 15.610          H  
ATOM   1392  HA  GLU A  88      -3.783 -15.777  -6.408  1.00 16.400          H  
ATOM   1393 1HB  GLU A  88      -0.865 -16.175  -5.658  1.00 22.650          H  
ATOM   1394 2HB  GLU A  88      -2.128 -15.665  -4.542  1.00 22.650          H  
ATOM   1395 1HG  GLU A  88      -3.334 -17.779  -4.951  1.00 22.650          H  
ATOM   1396 2HG  GLU A  88      -2.052 -18.295  -6.040  1.00 22.650          H  
ATOM   1397  N   ASP A  89      -3.133 -13.508  -7.651  1.00 14.030          N  
ATOM   1398  CA  ASP A  89      -3.035 -12.075  -7.869  1.00 14.350          C  
ATOM   1399  C   ASP A  89      -4.011 -11.389  -6.956  1.00 13.960          C  
ATOM   1400  O   ASP A  89      -5.024 -10.850  -7.410  1.00 14.460          O  
ATOM   1401  CB  ASP A  89      -3.329 -11.685  -9.317  1.00 19.960          C  
ATOM   1402  CG  ASP A  89      -2.225 -11.996 -10.326  1.00 19.960          C  
ATOM   1403  OD1 ASP A  89      -1.090 -12.121  -9.929  1.00 19.960          O  
ATOM   1404  OD2 ASP A  89      -2.522 -12.080 -11.516  1.00 19.960          O  
ATOM   1405  H   ASP A  89      -3.747 -14.092  -8.225  1.00 16.840          H  
ATOM   1406  HA  ASP A  89      -2.027 -11.744  -7.612  1.00 17.220          H  
ATOM   1407 1HB  ASP A  89      -4.203 -12.236  -9.610  1.00 23.950          H  
ATOM   1408 2HB  ASP A  89      -3.567 -10.623  -9.371  1.00 23.950          H  
ATOM   1409  N   ILE A  90      -3.714 -11.437  -5.670  1.00 13.170          N  
ATOM   1410  CA  ILE A  90      -4.609 -10.919  -4.648  1.00 12.840          C  
ATOM   1411  C   ILE A  90      -3.929  -9.896  -3.765  1.00 12.840          C  
ATOM   1412  O   ILE A  90      -2.699  -9.835  -3.696  1.00 12.600          O  
ATOM   1413  CB  ILE A  90      -5.153 -12.072  -3.783  1.00 18.110          C  
ATOM   1414  CG1 ILE A  90      -3.998 -12.789  -3.014  1.00 18.110          C  
ATOM   1415  CG2 ILE A  90      -5.877 -13.037  -4.702  1.00 18.110          C  
ATOM   1416  CD1 ILE A  90      -4.467 -13.785  -1.966  1.00 18.110          C  
ATOM   1417  H   ILE A  90      -2.834 -11.910  -5.432  1.00 15.800          H  
ATOM   1418  HA  ILE A  90      -5.454 -10.438  -5.127  1.00 15.410          H  
ATOM   1419  HB  ILE A  90      -5.854 -11.677  -3.044  1.00 21.730          H  
ATOM   1420 1HG1 ILE A  90      -3.367 -13.316  -3.731  1.00 21.730          H  
ATOM   1421 2HG1 ILE A  90      -3.393 -12.043  -2.502  1.00 21.730          H  
ATOM   1422 1HG2 ILE A  90      -6.305 -13.850  -4.140  1.00 21.730          H  
ATOM   1423 2HG2 ILE A  90      -6.678 -12.500  -5.214  1.00 21.730          H  
ATOM   1424 3HG2 ILE A  90      -5.195 -13.442  -5.436  1.00 21.730          H  
ATOM   1425 1HD1 ILE A  90      -3.598 -14.225  -1.478  1.00 21.730          H  
ATOM   1426 2HD1 ILE A  90      -5.078 -13.263  -1.220  1.00 21.730          H  
ATOM   1427 3HD1 ILE A  90      -5.052 -14.577  -2.420  1.00 21.730          H  
ATOM   1428  N   LEU A  91      -4.738  -9.085  -3.097  1.00 13.230          N  
ATOM   1429  CA  LEU A  91      -4.202  -8.109  -2.161  1.00 13.420          C  
ATOM   1430  C   LEU A  91      -4.698  -8.395  -0.760  1.00 12.720          C  
ATOM   1431  O   LEU A  91      -5.874  -8.199  -0.457  1.00 12.280          O  
ATOM   1432  CB  LEU A  91      -4.573  -6.686  -2.586  1.00 18.710          C  
ATOM   1433  CG  LEU A  91      -4.110  -5.550  -1.648  1.00 18.710          C  
ATOM   1434  CD1 LEU A  91      -2.601  -5.565  -1.495  1.00 18.710          C  
ATOM   1435  CD2 LEU A  91      -4.530  -4.162  -2.239  1.00 18.710          C  
ATOM   1436  H   LEU A  91      -5.752  -9.204  -3.220  1.00 15.880          H  
ATOM   1437  HA  LEU A  91      -3.121  -8.208  -2.166  1.00 16.100          H  
ATOM   1438 1HB  LEU A  91      -4.214  -6.486  -3.560  1.00 22.450          H  
ATOM   1439 2HB  LEU A  91      -5.641  -6.661  -2.633  1.00 22.450          H  
ATOM   1440  HG  LEU A  91      -4.550  -5.696  -0.685  1.00 22.450          H  
ATOM   1441 1HD1 LEU A  91      -2.309  -4.772  -0.840  1.00 22.450          H  
ATOM   1442 2HD1 LEU A  91      -2.263  -6.497  -1.069  1.00 22.450          H  
ATOM   1443 3HD1 LEU A  91      -2.141  -5.424  -2.456  1.00 22.450          H  
ATOM   1444 1HD2 LEU A  91      -4.199  -3.361  -1.578  1.00 22.450          H  
ATOM   1445 2HD2 LEU A  91      -4.070  -4.030  -3.219  1.00 22.450          H  
ATOM   1446 3HD2 LEU A  91      -5.587  -4.088  -2.339  1.00 22.450          H  
ATOM   1447  N   ALA A  92      -3.809  -8.870   0.100  1.00 12.760          N  
ATOM   1448  CA  ALA A  92      -4.246  -9.256   1.429  1.00 12.260          C  
ATOM   1449  C   ALA A  92      -3.110  -9.393   2.441  1.00 12.480          C  
ATOM   1450  O   ALA A  92      -1.942  -9.540   2.079  1.00 12.120          O  
ATOM   1451  CB  ALA A  92      -4.994 -10.583   1.342  1.00 17.360          C  
ATOM   1452  H   ALA A  92      -2.848  -8.999  -0.185  1.00 15.310          H  
ATOM   1453  HA  ALA A  92      -4.924  -8.489   1.794  1.00 14.710          H  
ATOM   1454 1HB  ALA A  92      -5.363 -10.863   2.331  1.00 20.840          H  
ATOM   1455 2HB  ALA A  92      -5.844 -10.502   0.659  1.00 20.840          H  
ATOM   1456 3HB  ALA A  92      -4.320 -11.358   0.983  1.00 20.840          H  
ATOM   1457  N   ASP A  93      -3.516  -9.319   3.701  1.00 13.160          N  
ATOM   1458  CA  ASP A  93      -2.820  -9.617   4.946  1.00 13.330          C  
ATOM   1459  C   ASP A  93      -1.453  -9.035   5.315  1.00 12.910          C  
ATOM   1460  O   ASP A  93      -0.656  -9.740   5.935  1.00 12.870          O  
ATOM   1461  CB  ASP A  93      -2.738 -11.124   5.039  1.00 18.590          C  
ATOM   1462  CG  ASP A  93      -4.121 -11.693   4.920  1.00 18.590          C  
ATOM   1463  OD1 ASP A  93      -5.063 -10.900   4.974  1.00 18.590          O  
ATOM   1464  OD2 ASP A  93      -4.258 -12.884   4.772  1.00 18.590          O  
ATOM   1465  H   ASP A  93      -4.507  -9.143   3.833  1.00 15.790          H  
ATOM   1466  HA  ASP A  93      -3.496  -9.291   5.738  1.00 16.000          H  
ATOM   1467 1HB  ASP A  93      -2.104 -11.517   4.239  1.00 22.310          H  
ATOM   1468 2HB  ASP A  93      -2.308 -11.423   5.990  1.00 22.310          H  
ATOM   1469  N   ASN A  94      -1.155  -7.776   5.010  1.00 12.760          N  
ATOM   1470  CA  ASN A  94       0.112  -7.255   5.538  1.00 12.580          C  
ATOM   1471  C   ASN A  94      -0.223  -6.442   6.752  1.00 11.830          C  
ATOM   1472  O   ASN A  94      -0.692  -5.298   6.643  1.00 11.450          O  
ATOM   1473  CB  ASN A  94       0.943  -6.422   4.605  1.00 17.680          C  
ATOM   1474  CG  ASN A  94       2.304  -6.027   5.218  1.00 17.680          C  
ATOM   1475  OD1 ASN A  94       2.524  -5.985   6.454  1.00 17.680          O  
ATOM   1476  ND2 ASN A  94       3.244  -5.732   4.347  1.00 17.680          N  
ATOM   1477  H   ASN A  94      -1.794  -7.196   4.466  1.00 15.310          H  
ATOM   1478  HA  ASN A  94       0.737  -8.083   5.870  1.00 15.100          H  
ATOM   1479 1HB  ASN A  94       1.109  -6.950   3.670  1.00 21.220          H  
ATOM   1480 2HB  ASN A  94       0.417  -5.517   4.412  1.00 21.220          H  
ATOM   1481 1HD2 ASN A  94       4.159  -5.467   4.667  1.00 21.220          H  
ATOM   1482 2HD2 ASN A  94       3.057  -5.777   3.365  1.00 21.220          H  
ATOM   1483  N   PHE A  95       0.000  -7.048   7.906  1.00 11.720          N  
ATOM   1484  CA  PHE A  95      -0.322  -6.477   9.194  1.00 11.120          C  
ATOM   1485  C   PHE A  95       0.909  -6.428  10.077  1.00 10.930          C  
ATOM   1486  O   PHE A  95       0.810  -6.589  11.289  1.00 10.710          O  
ATOM   1487  CB  PHE A  95      -1.450  -7.267   9.871  1.00 15.810          C  
ATOM   1488  CG  PHE A  95      -1.179  -8.735  10.005  1.00 15.810          C  
ATOM   1489  CD1 PHE A  95      -0.548  -9.265  11.117  1.00 15.810          C  
ATOM   1490  CD2 PHE A  95      -1.550  -9.591   9.002  1.00 15.810          C  
ATOM   1491  CE1 PHE A  95      -0.306 -10.613  11.209  1.00 15.810          C  
ATOM   1492  CE2 PHE A  95      -1.318 -10.933   9.089  1.00 15.810          C  
ATOM   1493  CZ  PHE A  95      -0.694 -11.449  10.197  1.00 15.810          C  
ATOM   1494  H   PHE A  95       0.411  -7.977   7.892  1.00 14.060          H  
ATOM   1495  HA  PHE A  95      -0.663  -5.451   9.048  1.00 13.340          H  
ATOM   1496 1HB  PHE A  95      -1.629  -6.865  10.862  1.00 18.970          H  
ATOM   1497 2HB  PHE A  95      -2.371  -7.141   9.306  1.00 18.970          H  
ATOM   1498  HD1 PHE A  95      -0.244  -8.606  11.933  1.00 18.970          H  
ATOM   1499  HD2 PHE A  95      -2.036  -9.188   8.121  1.00 18.970          H  
ATOM   1500  HE1 PHE A  95       0.188 -11.018  12.091  1.00 18.970          H  
ATOM   1501  HE2 PHE A  95      -1.626 -11.589   8.275  1.00 18.970          H  
ATOM   1502  HZ  PHE A  95      -0.507 -12.519  10.271  1.00 18.970          H  
ATOM   1503  N   GLU A  96       2.086  -6.207   9.488  1.00 11.210          N  
ATOM   1504  CA  GLU A  96       3.266  -6.105  10.348  1.00 11.280          C  
ATOM   1505  C   GLU A  96       2.894  -5.100  11.421  1.00 11.340          C  
ATOM   1506  O   GLU A  96       2.423  -4.011  11.097  1.00 11.000          O  
ATOM   1507  CB  GLU A  96       4.490  -5.606   9.576  1.00 15.760          C  
ATOM   1508  CG  GLU A  96       5.776  -5.515  10.421  1.00 15.760          C  
ATOM   1509  CD  GLU A  96       6.940  -4.945   9.659  1.00 15.760          C  
ATOM   1510  OE1 GLU A  96       6.852  -4.865   8.467  1.00 15.760          O  
ATOM   1511  OE2 GLU A  96       7.900  -4.537  10.289  1.00 15.760          O  
ATOM   1512  H   GLU A  96       2.145  -6.099   8.466  1.00 13.450          H  
ATOM   1513  HA  GLU A  96       3.476  -7.070  10.809  1.00 13.540          H  
ATOM   1514 1HB  GLU A  96       4.679  -6.262   8.725  1.00 18.920          H  
ATOM   1515 2HB  GLU A  96       4.285  -4.613   9.183  1.00 18.920          H  
ATOM   1516 1HG  GLU A  96       5.593  -4.890  11.286  1.00 18.920          H  
ATOM   1517 2HG  GLU A  96       6.033  -6.510  10.780  1.00 18.920          H  
ATOM   1518  N   HIS A  97       3.109  -5.424  12.700  1.00 11.890          N  
ATOM   1519  CA  HIS A  97       2.643  -4.523  13.747  1.00 12.080          C  
ATOM   1520  C   HIS A  97       3.186  -3.113  13.654  1.00 11.720          C  
ATOM   1521  O   HIS A  97       2.447  -2.158  13.891  1.00 11.580          O  
ATOM   1522  CB  HIS A  97       2.970  -5.136  15.108  1.00 16.840          C  
ATOM   1523  CG  HIS A  97       4.412  -5.288  15.341  1.00 16.840          C  
ATOM   1524  ND1 HIS A  97       5.162  -6.265  14.710  1.00 16.840          N  
ATOM   1525  CD2 HIS A  97       5.262  -4.616  16.146  1.00 16.840          C  
ATOM   1526  CE1 HIS A  97       6.418  -6.172  15.112  1.00 16.840          C  
ATOM   1527  NE2 HIS A  97       6.505  -5.181  15.983  1.00 16.840          N  
ATOM   1528  H   HIS A  97       3.543  -6.303  12.961  1.00 14.270          H  
ATOM   1529  HA  HIS A  97       1.569  -4.453  13.684  1.00 14.500          H  
ATOM   1530 1HB  HIS A  97       2.577  -4.494  15.897  1.00 20.200          H  
ATOM   1531 2HB  HIS A  97       2.484  -6.108  15.212  1.00 20.200          H  
ATOM   1532  HD2 HIS A  97       5.007  -3.782  16.802  1.00 20.200          H  
ATOM   1533  HE1 HIS A  97       7.240  -6.807  14.784  1.00 20.200          H  
ATOM   1534  HE2 HIS A  97       7.346  -4.883  16.461  1.00 20.200          H  
ATOM   1535  N   SER A  98       4.393  -2.959  13.127  1.00 11.710          N  
ATOM   1536  CA  SER A  98       5.055  -1.667  12.975  1.00 11.630          C  
ATOM   1537  C   SER A  98       4.333  -0.732  11.996  1.00 10.900          C  
ATOM   1538  O   SER A  98       4.603   0.472  11.956  1.00 10.910          O  
ATOM   1539  CB  SER A  98       6.469  -1.910  12.491  1.00 16.310          C  
ATOM   1540  OG  SER A  98       6.446  -2.402  11.185  1.00 16.310          O  
ATOM   1541  H   SER A  98       4.931  -3.789  12.909  1.00 14.050          H  
ATOM   1542  HA  SER A  98       5.084  -1.185  13.952  1.00 13.960          H  
ATOM   1543 1HB  SER A  98       7.047  -0.990  12.534  1.00 19.580          H  
ATOM   1544 2HB  SER A  98       6.949  -2.639  13.144  1.00 19.580          H  
ATOM   1545  HG  SER A  98       7.288  -2.892  11.022  1.00 19.580          H  
ATOM   1546  N   LEU A  99       3.455  -1.302  11.172  1.00 10.410          N  
ATOM   1547  CA  LEU A  99       2.704  -0.593  10.160  1.00  9.810          C  
ATOM   1548  C   LEU A  99       1.189  -0.539  10.409  1.00  9.790          C  
ATOM   1549  O   LEU A  99       0.459   0.098   9.638  1.00  9.680          O  
ATOM   1550  CB  LEU A  99       2.963  -1.281   8.811  1.00 13.970          C  
ATOM   1551  CG  LEU A  99       4.461  -1.345   8.334  1.00 13.970          C  
ATOM   1552  CD1 LEU A  99       4.544  -2.169   7.045  1.00 13.970          C  
ATOM   1553  CD2 LEU A  99       5.015   0.069   8.113  1.00 13.970          C  
ATOM   1554  H   LEU A  99       3.273  -2.301  11.272  1.00 12.490          H  
ATOM   1555  HA  LEU A  99       3.060   0.432  10.133  1.00 11.770          H  
ATOM   1556 1HB  LEU A  99       2.604  -2.313   8.891  1.00 16.770          H  
ATOM   1557 2HB  LEU A  99       2.380  -0.774   8.041  1.00 16.770          H  
ATOM   1558  HG  LEU A  99       5.059  -1.854   9.090  1.00 16.770          H  
ATOM   1559 1HD1 LEU A  99       5.584  -2.238   6.726  1.00 16.770          H  
ATOM   1560 2HD1 LEU A  99       4.159  -3.175   7.228  1.00 16.770          H  
ATOM   1561 3HD1 LEU A  99       3.955  -1.694   6.266  1.00 16.770          H  
ATOM   1562 1HD2 LEU A  99       6.051  -0.003   7.783  1.00 16.770          H  
ATOM   1563 2HD2 LEU A  99       4.424   0.578   7.352  1.00 16.770          H  
ATOM   1564 3HD2 LEU A  99       4.982   0.639   9.039  1.00 16.770          H  
ATOM   1565  N   ILE A 100       0.664  -1.219  11.441  1.00 10.130          N  
ATOM   1566  CA  ILE A 100      -0.801  -1.306  11.530  1.00 10.300          C  
ATOM   1567  C   ILE A 100      -1.493   0.035  11.694  1.00 10.570          C  
ATOM   1568  O   ILE A 100      -2.551   0.255  11.103  1.00 10.600          O  
ATOM   1569  CB  ILE A 100      -1.312  -2.304  12.598  1.00 14.350          C  
ATOM   1570  CG1 ILE A 100      -0.978  -3.755  12.167  1.00 14.350          C  
ATOM   1571  CG2 ILE A 100      -2.843  -2.163  12.773  1.00 14.350          C  
ATOM   1572  CD1 ILE A 100      -1.204  -4.799  13.264  1.00 14.350          C  
ATOM   1573  H   ILE A 100       1.257  -1.657  12.158  1.00 12.160          H  
ATOM   1574  HA  ILE A 100      -1.145  -1.712  10.579  1.00 12.360          H  
ATOM   1575  HB  ILE A 100      -0.802  -2.114  13.545  1.00 17.220          H  
ATOM   1576 1HG1 ILE A 100      -1.580  -4.024  11.299  1.00 17.220          H  
ATOM   1577 2HG1 ILE A 100       0.065  -3.789  11.875  1.00 17.220          H  
ATOM   1578 1HG2 ILE A 100      -3.179  -2.864  13.496  1.00 17.220          H  
ATOM   1579 2HG2 ILE A 100      -3.107  -1.166  13.097  1.00 17.220          H  
ATOM   1580 3HG2 ILE A 100      -3.337  -2.370  11.818  1.00 17.220          H  
ATOM   1581 1HD1 ILE A 100      -0.922  -5.778  12.890  1.00 17.220          H  
ATOM   1582 2HD1 ILE A 100      -0.604  -4.570  14.119  1.00 17.220          H  
ATOM   1583 3HD1 ILE A 100      -2.238  -4.829  13.566  1.00 17.220          H  
ATOM   1584  N   ASP A 101      -0.960   0.924  12.527  1.00 10.940          N  
ATOM   1585  CA  ASP A 101      -1.615   2.200  12.724  1.00 11.330          C  
ATOM   1586  C   ASP A 101      -1.127   3.254  11.730  1.00 11.150          C  
ATOM   1587  O   ASP A 101      -1.389   4.445  11.920  1.00 11.470          O  
ATOM   1588  CB  ASP A 101      -1.462   2.696  14.173  1.00 15.710          C  
ATOM   1589  CG  ASP A 101      -0.017   2.946  14.593  1.00 15.710          C  
ATOM   1590  OD1 ASP A 101       0.876   2.516  13.886  1.00 15.710          O  
ATOM   1591  OD2 ASP A 101       0.203   3.615  15.583  1.00 15.710          O  
ATOM   1592  H   ASP A 101      -0.069   0.757  13.002  1.00 13.130          H  
ATOM   1593  HA  ASP A 101      -2.683   2.060  12.552  1.00 13.600          H  
ATOM   1594 1HB  ASP A 101      -2.030   3.619  14.299  1.00 18.850          H  
ATOM   1595 2HB  ASP A 101      -1.892   1.964  14.849  1.00 18.850          H  
ATOM   1596  N   LYS A 102      -0.398   2.834  10.680  1.00 10.760          N  
ATOM   1597  CA  LYS A 102       0.080   3.781   9.694  1.00 10.770          C  
ATOM   1598  C   LYS A 102      -0.531   3.466   8.334  1.00 10.400          C  
ATOM   1599  O   LYS A 102      -1.204   4.317   7.748  1.00 10.760          O  
ATOM   1600  CB  LYS A 102       1.611   3.734   9.615  1.00 15.070          C  
ATOM   1601  CG  LYS A 102       2.327   4.043  10.937  1.00 15.070          C  
ATOM   1602  CD  LYS A 102       2.143   5.487  11.407  1.00 15.070          C  
ATOM   1603  CE  LYS A 102       2.852   5.720  12.734  1.00 15.070          C  
ATOM   1604  NZ  LYS A 102       2.102   5.102  13.878  1.00 15.070          N  
ATOM   1605  H   LYS A 102      -0.197   1.843  10.539  1.00 12.910          H  
ATOM   1606  HA  LYS A 102      -0.246   4.781   9.967  1.00 12.920          H  
ATOM   1607 1HB  LYS A 102       1.926   2.739   9.300  1.00 18.090          H  
ATOM   1608 2HB  LYS A 102       1.958   4.442   8.863  1.00 18.090          H  
ATOM   1609 1HG  LYS A 102       1.950   3.367  11.705  1.00 18.090          H  
ATOM   1610 2HG  LYS A 102       3.392   3.847  10.812  1.00 18.090          H  
ATOM   1611 1HD  LYS A 102       2.528   6.178  10.659  1.00 18.090          H  
ATOM   1612 2HD  LYS A 102       1.086   5.694  11.566  1.00 18.090          H  
ATOM   1613 1HE  LYS A 102       3.845   5.278  12.687  1.00 18.090          H  
ATOM   1614 2HE  LYS A 102       2.947   6.790  12.910  1.00 18.090          H  
ATOM   1615 1HZ  LYS A 102       2.581   5.259  14.745  1.00 18.090          H  
ATOM   1616 2HZ  LYS A 102       1.176   5.506  13.944  1.00 18.090          H  
ATOM   1617 3HZ  LYS A 102       1.985   4.069  13.755  1.00 18.090          H  
ATOM   1618  N   LEU A 103      -0.265   2.257   7.817  1.00  9.840          N  
ATOM   1619  CA  LEU A 103      -0.787   1.853   6.521  1.00  9.560          C  
ATOM   1620  C   LEU A 103      -0.614   0.346   6.274  1.00  9.960          C  
ATOM   1621  O   LEU A 103       0.511  -0.167   6.246  1.00 10.070          O  
ATOM   1622  CB  LEU A 103      -0.089   2.676   5.416  1.00 13.500          C  
ATOM   1623  CG  LEU A 103      -0.480   2.393   3.954  1.00 13.500          C  
ATOM   1624  CD1 LEU A 103      -1.923   2.764   3.717  1.00 13.500          C  
ATOM   1625  CD2 LEU A 103       0.421   3.214   3.040  1.00 13.500          C  
ATOM   1626  H   LEU A 103       0.260   1.574   8.365  1.00 11.810          H  
ATOM   1627  HA  LEU A 103      -1.852   2.075   6.514  1.00 11.470          H  
ATOM   1628 1HB  LEU A 103      -0.289   3.728   5.583  1.00 16.200          H  
ATOM   1629 2HB  LEU A 103       0.977   2.528   5.509  1.00 16.200          H  
ATOM   1630  HG  LEU A 103      -0.367   1.335   3.746  1.00 16.200          H  
ATOM   1631 1HD1 LEU A 103      -2.181   2.568   2.685  1.00 16.200          H  
ATOM   1632 2HD1 LEU A 103      -2.569   2.184   4.360  1.00 16.200          H  
ATOM   1633 3HD1 LEU A 103      -2.066   3.822   3.927  1.00 16.200          H  
ATOM   1634 1HD2 LEU A 103       0.166   3.034   2.009  1.00 16.200          H  
ATOM   1635 2HD2 LEU A 103       0.289   4.273   3.261  1.00 16.200          H  
ATOM   1636 3HD2 LEU A 103       1.454   2.940   3.208  1.00 16.200          H  
ATOM   1637  N   SER A 104      -1.724  -0.346   6.026  1.00 10.380          N  
ATOM   1638  CA  SER A 104      -1.737  -1.780   5.715  1.00 10.950          C  
ATOM   1639  C   SER A 104      -1.556  -2.000   4.201  1.00 10.890          C  
ATOM   1640  O   SER A 104      -1.798  -1.080   3.405  1.00 10.870          O  
ATOM   1641  CB  SER A 104      -3.033  -2.360   6.227  1.00 15.100          C  
ATOM   1642  OG  SER A 104      -4.116  -1.791   5.550  1.00 15.100          O  
ATOM   1643  H   SER A 104      -2.614   0.134   6.066  1.00 12.460          H  
ATOM   1644  HA  SER A 104      -0.908  -2.264   6.238  1.00 13.140          H  
ATOM   1645 1HB  SER A 104      -3.032  -3.443   6.084  1.00 18.120          H  
ATOM   1646 2HB  SER A 104      -3.121  -2.166   7.295  1.00 18.120          H  
ATOM   1647  HG  SER A 104      -4.909  -2.144   5.968  1.00 18.120          H  
ATOM   1648  N   ASN A 105      -1.196  -3.223   3.755  1.00 11.080          N  
ATOM   1649  CA  ASN A 105      -1.039  -3.371   2.281  1.00 11.290          C  
ATOM   1650  C   ASN A 105      -2.333  -3.219   1.511  1.00 11.400          C  
ATOM   1651  O   ASN A 105      -2.362  -2.644   0.414  1.00 11.610          O  
ATOM   1652  CB  ASN A 105      -0.408  -4.676   1.861  1.00 15.720          C  
ATOM   1653  CG  ASN A 105      -1.198  -5.905   2.214  1.00 15.720          C  
ATOM   1654  OD1 ASN A 105      -2.131  -5.871   3.061  1.00 15.720          O  
ATOM   1655  ND2 ASN A 105      -0.813  -7.001   1.580  1.00 15.720          N  
ATOM   1656  H   ASN A 105      -1.031  -3.978   4.439  1.00 13.300          H  
ATOM   1657  HA  ASN A 105      -0.378  -2.577   1.945  1.00 13.550          H  
ATOM   1658 1HB  ASN A 105      -0.292  -4.671   0.784  1.00 18.870          H  
ATOM   1659 2HB  ASN A 105       0.591  -4.746   2.271  1.00 18.870          H  
ATOM   1660 1HD2 ASN A 105      -1.245  -7.902   1.762  1.00 18.870          H  
ATOM   1661 2HD2 ASN A 105      -0.060  -6.955   0.926  1.00 18.870          H  
ATOM   1662  N   VAL A 106      -3.428  -3.587   2.157  1.00 11.430          N  
ATOM   1663  CA  VAL A 106      -4.746  -3.473   1.536  1.00 11.700          C  
ATOM   1664  C   VAL A 106      -5.139  -2.038   1.190  1.00 11.470          C  
ATOM   1665  O   VAL A 106      -6.146  -1.833   0.520  1.00 11.820          O  
ATOM   1666  CB  VAL A 106      -5.853  -4.174   2.345  1.00 16.270          C  
ATOM   1667  CG1 VAL A 106      -5.580  -5.684   2.401  1.00 16.270          C  
ATOM   1668  CG2 VAL A 106      -5.918  -3.600   3.739  1.00 16.270          C  
ATOM   1669  H   VAL A 106      -3.268  -4.091   3.027  1.00 13.720          H  
ATOM   1670  HA  VAL A 106      -4.702  -4.007   0.610  1.00 14.040          H  
ATOM   1671  HB  VAL A 106      -6.802  -4.026   1.838  1.00 19.530          H  
ATOM   1672 1HG1 VAL A 106      -6.377  -6.180   2.955  1.00 19.530          H  
ATOM   1673 2HG1 VAL A 106      -5.548  -6.082   1.388  1.00 19.530          H  
ATOM   1674 3HG1 VAL A 106      -4.637  -5.873   2.890  1.00 19.530          H  
ATOM   1675 1HG2 VAL A 106      -6.704  -4.089   4.303  1.00 19.530          H  
ATOM   1676 2HG2 VAL A 106      -4.971  -3.762   4.233  1.00 19.530          H  
ATOM   1677 3HG2 VAL A 106      -6.124  -2.534   3.686  1.00 19.530          H  
ATOM   1678  N   GLU A 107      -4.420  -1.043   1.711  1.00 11.070          N  
ATOM   1679  CA  GLU A 107      -4.669   0.337   1.334  1.00 11.070          C  
ATOM   1680  C   GLU A 107      -3.466   0.863   0.515  1.00 10.780          C  
ATOM   1681  O   GLU A 107      -3.628   1.610  -0.450  1.00 10.940          O  
ATOM   1682  CB  GLU A 107      -4.988   1.205   2.548  1.00 15.500          C  
ATOM   1683  CG  GLU A 107      -6.308   0.843   3.237  1.00 15.500          C  
ATOM   1684  CD  GLU A 107      -6.674   1.760   4.386  1.00 15.500          C  
ATOM   1685  OE1 GLU A 107      -5.896   2.630   4.700  1.00 15.500          O  
ATOM   1686  OE2 GLU A 107      -7.736   1.590   4.940  1.00 15.500          O  
ATOM   1687  H   GLU A 107      -3.620  -1.258   2.307  1.00 13.280          H  
ATOM   1688  HA  GLU A 107      -5.542   0.366   0.690  1.00 13.280          H  
ATOM   1689 1HB  GLU A 107      -4.213   1.055   3.284  1.00 18.600          H  
ATOM   1690 2HB  GLU A 107      -4.999   2.257   2.271  1.00 18.600          H  
ATOM   1691 1HG  GLU A 107      -7.105   0.858   2.495  1.00 18.600          H  
ATOM   1692 2HG  GLU A 107      -6.223  -0.170   3.613  1.00 18.600          H  
ATOM   1693  N   ARG A 108      -2.241   0.442   0.863  1.00 10.530          N  
ATOM   1694  CA  ARG A 108      -1.023   0.903   0.180  1.00 10.550          C  
ATOM   1695  C   ARG A 108      -1.036   0.624  -1.309  1.00 10.490          C  
ATOM   1696  O   ARG A 108      -0.669   1.470  -2.133  1.00 11.100          O  
ATOM   1697  CB  ARG A 108       0.211   0.233   0.761  1.00 14.760          C  
ATOM   1698  CG  ARG A 108       1.578   0.719   0.209  1.00 14.760          C  
ATOM   1699  CD  ARG A 108       2.742   0.082   0.931  1.00 14.760          C  
ATOM   1700  NE  ARG A 108       2.802   0.535   2.326  1.00 14.760          N  
ATOM   1701  CZ  ARG A 108       2.457  -0.177   3.428  1.00 14.760          C  
ATOM   1702  NH1 ARG A 108       2.043  -1.421   3.332  1.00 14.760          N  
ATOM   1703  NH2 ARG A 108       2.516   0.414   4.600  1.00 14.760          N  
ATOM   1704  H   ARG A 108      -2.131  -0.178   1.666  1.00 12.640          H  
ATOM   1705  HA  ARG A 108      -0.944   1.977   0.323  1.00 12.660          H  
ATOM   1706 1HB  ARG A 108       0.197   0.333   1.823  1.00 17.710          H  
ATOM   1707 2HB  ARG A 108       0.155  -0.826   0.541  1.00 17.710          H  
ATOM   1708 1HG  ARG A 108       1.656   0.460  -0.848  1.00 17.710          H  
ATOM   1709 2HG  ARG A 108       1.652   1.800   0.321  1.00 17.710          H  
ATOM   1710 1HD  ARG A 108       2.648  -0.997   0.901  1.00 17.710          H  
ATOM   1711 2HD  ARG A 108       3.670   0.376   0.440  1.00 17.710          H  
ATOM   1712  HE  ARG A 108       3.125   1.484   2.476  1.00 17.710          H  
ATOM   1713 1HH1 ARG A 108       2.005  -1.862   2.433  1.00 17.710          H  
ATOM   1714 2HH1 ARG A 108       1.791  -1.937   4.170  1.00 17.710          H  
ATOM   1715 1HH2 ARG A 108       2.816   1.370   4.668  1.00 17.710          H  
ATOM   1716 2HH2 ARG A 108       2.147  -0.055   5.431  1.00 17.710          H  
ATOM   1717  N   ASN A 109      -1.521  -0.552  -1.669  1.00  9.900          N  
ATOM   1718  CA  ASN A 109      -1.510  -0.980  -3.051  1.00 10.000          C  
ATOM   1719  C   ASN A 109      -2.735  -0.514  -3.808  1.00  9.720          C  
ATOM   1720  O   ASN A 109      -2.915  -0.850  -4.986  1.00  9.150          O  
ATOM   1721  CB  ASN A 109      -1.391  -2.484  -3.107  1.00 13.960          C  
ATOM   1722  CG  ASN A 109      -0.022  -3.001  -2.801  1.00 13.960          C  
ATOM   1723  OD1 ASN A 109       0.817  -3.138  -3.703  1.00 13.960          O  
ATOM   1724  ND2 ASN A 109       0.239  -3.288  -1.559  1.00 13.960          N  
ATOM   1725  H   ASN A 109      -1.843  -1.200  -0.942  1.00 11.880          H  
ATOM   1726  HA  ASN A 109      -0.637  -0.543  -3.536  1.00 12.000          H  
ATOM   1727 1HB  ASN A 109      -2.052  -2.881  -2.367  1.00 16.750          H  
ATOM   1728 2HB  ASN A 109      -1.716  -2.851  -4.076  1.00 16.750          H  
ATOM   1729 1HD2 ASN A 109       1.144  -3.638  -1.309  1.00 16.750          H  
ATOM   1730 2HD2 ASN A 109      -0.465  -3.155  -0.853  1.00 16.750          H  
ATOM   1731  N   LEU A 110      -3.536   0.356  -3.199  1.00 10.290          N  
ATOM   1732  CA  LEU A 110      -4.653   0.820  -3.956  1.00 10.320          C  
ATOM   1733  C   LEU A 110      -4.262   1.995  -4.823  1.00 10.490          C  
ATOM   1734  O   LEU A 110      -5.044   2.399  -5.680  1.00 10.270          O  
ATOM   1735  CB  LEU A 110      -5.855   1.147  -3.079  1.00 14.440          C  
ATOM   1736  CG  LEU A 110      -6.475  -0.052  -2.304  1.00 14.440          C  
ATOM   1737  CD1 LEU A 110      -7.613   0.464  -1.455  1.00 14.440          C  
ATOM   1738  CD2 LEU A 110      -6.968  -1.150  -3.257  1.00 14.440          C  
ATOM   1739  H   LEU A 110      -3.389   0.679  -2.238  1.00 12.350          H  
ATOM   1740  HA  LEU A 110      -4.942   0.029  -4.622  1.00 12.380          H  
ATOM   1741 1HB  LEU A 110      -5.539   1.885  -2.337  1.00 17.320          H  
ATOM   1742 2HB  LEU A 110      -6.632   1.590  -3.702  1.00 17.320          H  
ATOM   1743  HG  LEU A 110      -5.725  -0.475  -1.637  1.00 17.320          H  
ATOM   1744 1HD1 LEU A 110      -8.035  -0.366  -0.881  1.00 17.320          H  
ATOM   1745 2HD1 LEU A 110      -7.242   1.224  -0.769  1.00 17.320          H  
ATOM   1746 3HD1 LEU A 110      -8.380   0.893  -2.093  1.00 17.320          H  
ATOM   1747 1HD2 LEU A 110      -7.402  -1.950  -2.657  1.00 17.320          H  
ATOM   1748 2HD2 LEU A 110      -7.711  -0.740  -3.915  1.00 17.320          H  
ATOM   1749 3HD2 LEU A 110      -6.154  -1.558  -3.842  1.00 17.320          H  
ATOM   1750  N   GLU A 111      -3.039   2.533  -4.702  1.00 11.020          N  
ATOM   1751  CA  GLU A 111      -2.727   3.592  -5.657  1.00 11.380          C  
ATOM   1752  C   GLU A 111      -2.711   2.950  -7.053  1.00 10.640          C  
ATOM   1753  O   GLU A 111      -3.195   3.532  -8.031  1.00 10.730          O  
ATOM   1754  CB  GLU A 111      -1.400   4.279  -5.336  1.00 15.790          C  
ATOM   1755  CG  GLU A 111      -1.429   5.128  -4.058  1.00 15.790          C  
ATOM   1756  CD  GLU A 111      -2.417   6.273  -4.139  1.00 15.790          C  
ATOM   1757  OE1 GLU A 111      -2.406   6.979  -5.114  1.00 15.790          O  
ATOM   1758  OE2 GLU A 111      -3.210   6.424  -3.228  1.00 15.790          O  
ATOM   1759  H   GLU A 111      -2.374   2.253  -3.963  1.00 13.220          H  
ATOM   1760  HA  GLU A 111      -3.517   4.340  -5.636  1.00 13.660          H  
ATOM   1761 1HB  GLU A 111      -0.621   3.525  -5.218  1.00 18.950          H  
ATOM   1762 2HB  GLU A 111      -1.112   4.923  -6.166  1.00 18.950          H  
ATOM   1763 1HG  GLU A 111      -1.699   4.488  -3.216  1.00 18.950          H  
ATOM   1764 2HG  GLU A 111      -0.432   5.524  -3.873  1.00 18.950          H  
ATOM   1765  N   SER A 112      -2.202   1.706  -7.115  1.00 10.020          N  
ATOM   1766  CA  SER A 112      -2.159   0.924  -8.343  1.00  9.400          C  
ATOM   1767  C   SER A 112      -3.590   0.655  -8.785  1.00  8.830          C  
ATOM   1768  O   SER A 112      -3.972   0.956  -9.919  1.00  8.800          O  
ATOM   1769  CB  SER A 112      -1.394  -0.369  -8.115  1.00 13.410          C  
ATOM   1770  OG  SER A 112      -1.350  -1.148  -9.271  1.00 13.410          O  
ATOM   1771  H   SER A 112      -1.825   1.297  -6.272  1.00 12.020          H  
ATOM   1772  HA  SER A 112      -1.658   1.502  -9.119  1.00 11.280          H  
ATOM   1773 1HB  SER A 112      -0.382  -0.130  -7.800  1.00 16.090          H  
ATOM   1774 2HB  SER A 112      -1.857  -0.942  -7.313  1.00 16.090          H  
ATOM   1775  HG  SER A 112      -2.135  -1.756  -9.216  1.00 16.090          H  
ATOM   1776  N   PHE A 113      -4.427   0.197  -7.844  1.00  8.570          N  
ATOM   1777  CA  PHE A 113      -5.825  -0.083  -8.155  1.00  8.140          C  
ATOM   1778  C   PHE A 113      -6.502   1.098  -8.817  1.00  8.690          C  
ATOM   1779  O   PHE A 113      -7.158   0.937  -9.851  1.00  8.550          O  
ATOM   1780  CB  PHE A 113      -6.607  -0.390  -6.881  1.00 11.570          C  
ATOM   1781  CG  PHE A 113      -8.048  -0.534  -7.074  1.00 11.570          C  
ATOM   1782  CD1 PHE A 113      -8.588  -1.709  -7.476  1.00 11.570          C  
ATOM   1783  CD2 PHE A 113      -8.885   0.544  -6.853  1.00 11.570          C  
ATOM   1784  CE1 PHE A 113      -9.911  -1.840  -7.664  1.00 11.570          C  
ATOM   1785  CE2 PHE A 113     -10.215   0.416  -7.044  1.00 11.570          C  
ATOM   1786  CZ  PHE A 113     -10.717  -0.779  -7.449  1.00 11.570          C  
ATOM   1787  H   PHE A 113      -4.047  -0.037  -6.923  1.00 10.280          H  
ATOM   1788  HA  PHE A 113      -5.862  -0.933  -8.833  1.00  9.770          H  
ATOM   1789 1HB  PHE A 113      -6.221  -1.293  -6.418  1.00 13.880          H  
ATOM   1790 2HB  PHE A 113      -6.474   0.418  -6.195  1.00 13.880          H  
ATOM   1791  HD1 PHE A 113      -7.956  -2.542  -7.636  1.00 13.880          H  
ATOM   1792  HD2 PHE A 113      -8.473   1.499  -6.525  1.00 13.880          H  
ATOM   1793  HE1 PHE A 113     -10.323  -2.793  -7.989  1.00 13.880          H  
ATOM   1794  HE2 PHE A 113     -10.888   1.258  -6.870  1.00 13.880          H  
ATOM   1795  HZ  PHE A 113     -11.755  -0.874  -7.589  1.00 13.880          H  
ATOM   1796  N   LYS A 114      -6.377   2.279  -8.213  1.00  9.490          N  
ATOM   1797  CA  LYS A 114      -7.024   3.461  -8.744  1.00 10.220          C  
ATOM   1798  C   LYS A 114      -6.567   3.773 -10.158  1.00 10.410          C  
ATOM   1799  O   LYS A 114      -7.402   4.077 -11.014  1.00 10.730          O  
ATOM   1800  CB  LYS A 114      -6.777   4.651  -7.823  1.00 14.020          C  
ATOM   1801  CG  LYS A 114      -7.564   4.589  -6.500  1.00 14.020          C  
ATOM   1802  CD  LYS A 114      -7.410   5.871  -5.660  1.00 14.020          C  
ATOM   1803  CE  LYS A 114      -6.031   5.930  -4.993  1.00 14.020          C  
ATOM   1804  NZ  LYS A 114      -5.889   7.066  -4.033  1.00 14.020          N  
ATOM   1805  H   LYS A 114      -5.820   2.345  -7.357  1.00 11.390          H  
ATOM   1806  HA  LYS A 114      -8.097   3.269  -8.780  1.00 12.260          H  
ATOM   1807 1HB  LYS A 114      -5.710   4.683  -7.588  1.00 16.820          H  
ATOM   1808 2HB  LYS A 114      -7.030   5.574  -8.341  1.00 16.820          H  
ATOM   1809 1HG  LYS A 114      -8.620   4.438  -6.723  1.00 16.820          H  
ATOM   1810 2HG  LYS A 114      -7.217   3.738  -5.918  1.00 16.820          H  
ATOM   1811 1HD  LYS A 114      -7.534   6.745  -6.297  1.00 16.820          H  
ATOM   1812 2HD  LYS A 114      -8.176   5.891  -4.887  1.00 16.820          H  
ATOM   1813 1HE  LYS A 114      -5.858   4.995  -4.457  1.00 16.820          H  
ATOM   1814 2HE  LYS A 114      -5.266   6.042  -5.758  1.00 16.820          H  
ATOM   1815 1HZ  LYS A 114      -4.925   7.001  -3.645  1.00 16.820          H  
ATOM   1816 2HZ  LYS A 114      -6.008   7.945  -4.508  1.00 16.820          H  
ATOM   1817 3HZ  LYS A 114      -6.560   6.986  -3.291  1.00 16.820          H  
ATOM   1818  N   ASN A 115      -5.262   3.666 -10.434  1.00 10.340          N  
ATOM   1819  CA  ASN A 115      -4.805   3.944 -11.788  1.00 10.660          C  
ATOM   1820  C   ASN A 115      -5.339   2.917 -12.789  1.00 10.010          C  
ATOM   1821  O   ASN A 115      -5.745   3.294 -13.896  1.00 10.400          O  
ATOM   1822  CB  ASN A 115      -3.297   4.038 -11.824  1.00 14.800          C  
ATOM   1823  CG  ASN A 115      -2.813   5.330 -11.207  1.00 14.800          C  
ATOM   1824  OD1 ASN A 115      -3.574   6.305 -11.114  1.00 14.800          O  
ATOM   1825  ND2 ASN A 115      -1.575   5.362 -10.791  1.00 14.800          N  
ATOM   1826  H   ASN A 115      -4.591   3.456  -9.681  1.00 12.410          H  
ATOM   1827  HA  ASN A 115      -5.208   4.910 -12.088  1.00 12.790          H  
ATOM   1828 1HB  ASN A 115      -2.871   3.197 -11.265  1.00 17.760          H  
ATOM   1829 2HB  ASN A 115      -2.944   3.970 -12.851  1.00 17.760          H  
ATOM   1830 1HD2 ASN A 115      -1.210   6.195 -10.375  1.00 17.760          H  
ATOM   1831 2HD2 ASN A 115      -0.994   4.554 -10.881  1.00 17.760          H  
ATOM   1832  N   ILE A 116      -5.413   1.646 -12.377  1.00  9.120          N  
ATOM   1833  CA  ILE A 116      -5.940   0.606 -13.250  1.00  8.560          C  
ATOM   1834  C   ILE A 116      -7.406   0.869 -13.559  1.00  8.730          C  
ATOM   1835  O   ILE A 116      -7.833   0.670 -14.697  1.00  8.970          O  
ATOM   1836  CB  ILE A 116      -5.731  -0.811 -12.662  1.00 12.210          C  
ATOM   1837  CG1 ILE A 116      -4.176  -1.152 -12.560  1.00 12.210          C  
ATOM   1838  CG2 ILE A 116      -6.488  -1.866 -13.487  1.00 12.210          C  
ATOM   1839  CD1 ILE A 116      -3.376  -1.144 -13.861  1.00 12.210          C  
ATOM   1840  H   ILE A 116      -5.031   1.406 -11.454  1.00 10.940          H  
ATOM   1841  HA  ILE A 116      -5.417   0.656 -14.195  1.00 10.270          H  
ATOM   1842  HB  ILE A 116      -6.116  -0.820 -11.639  1.00 14.650          H  
ATOM   1843 1HG1 ILE A 116      -3.713  -0.441 -11.891  1.00 14.650          H  
ATOM   1844 2HG1 ILE A 116      -4.072  -2.137 -12.130  1.00 14.650          H  
ATOM   1845 1HG2 ILE A 116      -6.338  -2.840 -13.039  1.00 14.650          H  
ATOM   1846 2HG2 ILE A 116      -7.549  -1.638 -13.502  1.00 14.650          H  
ATOM   1847 3HG2 ILE A 116      -6.120  -1.878 -14.509  1.00 14.650          H  
ATOM   1848 1HD1 ILE A 116      -2.341  -1.400 -13.629  1.00 14.650          H  
ATOM   1849 2HD1 ILE A 116      -3.776  -1.877 -14.555  1.00 14.650          H  
ATOM   1850 3HD1 ILE A 116      -3.396  -0.162 -14.320  1.00 14.650          H  
ATOM   1851  N   VAL A 117      -8.187   1.281 -12.558  1.00  8.830          N  
ATOM   1852  CA  VAL A 117      -9.592   1.594 -12.791  1.00  9.200          C  
ATOM   1853  C   VAL A 117      -9.727   2.772 -13.758  1.00 10.200          C  
ATOM   1854  O   VAL A 117     -10.548   2.732 -14.674  1.00 10.610          O  
ATOM   1855  CB  VAL A 117     -10.326   1.920 -11.474  1.00 12.730          C  
ATOM   1856  CG1 VAL A 117     -11.745   2.439 -11.751  1.00 12.730          C  
ATOM   1857  CG2 VAL A 117     -10.419   0.690 -10.646  1.00 12.730          C  
ATOM   1858  H   VAL A 117      -7.780   1.350 -11.620  1.00 10.600          H  
ATOM   1859  HA  VAL A 117     -10.065   0.721 -13.238  1.00 11.040          H  
ATOM   1860  HB  VAL A 117      -9.772   2.692 -10.933  1.00 15.280          H  
ATOM   1861 1HG1 VAL A 117     -12.238   2.655 -10.804  1.00 15.280          H  
ATOM   1862 2HG1 VAL A 117     -11.712   3.352 -12.345  1.00 15.280          H  
ATOM   1863 3HG1 VAL A 117     -12.312   1.678 -12.290  1.00 15.280          H  
ATOM   1864 1HG2 VAL A 117     -10.932   0.927  -9.728  1.00 15.280          H  
ATOM   1865 2HG2 VAL A 117     -10.974  -0.049 -11.192  1.00 15.280          H  
ATOM   1866 3HG2 VAL A 117      -9.433   0.308 -10.420  1.00 15.280          H  
ATOM   1867  N   LYS A 118      -8.938   3.835 -13.563  1.00 10.730          N  
ATOM   1868  CA  LYS A 118      -9.014   5.007 -14.437  1.00 11.800          C  
ATOM   1869  C   LYS A 118      -8.759   4.648 -15.898  1.00 12.000          C  
ATOM   1870  O   LYS A 118      -9.384   5.206 -16.801  1.00 12.810          O  
ATOM   1871  CB  LYS A 118      -8.019   6.085 -14.003  1.00 16.090          C  
ATOM   1872  CG  LYS A 118      -8.372   6.812 -12.705  1.00 16.090          C  
ATOM   1873  CD  LYS A 118      -7.292   7.839 -12.334  1.00 16.090          C  
ATOM   1874  CE  LYS A 118      -7.616   8.553 -11.024  1.00 16.090          C  
ATOM   1875  NZ  LYS A 118      -6.569   9.564 -10.659  1.00 16.090          N  
ATOM   1876  H   LYS A 118      -8.288   3.838 -12.770  1.00 12.880          H  
ATOM   1877  HA  LYS A 118     -10.021   5.417 -14.367  1.00 14.160          H  
ATOM   1878 1HB  LYS A 118      -7.039   5.626 -13.866  1.00 19.310          H  
ATOM   1879 2HB  LYS A 118      -7.921   6.826 -14.794  1.00 19.310          H  
ATOM   1880 1HG  LYS A 118      -9.322   7.329 -12.836  1.00 19.310          H  
ATOM   1881 2HG  LYS A 118      -8.484   6.096 -11.900  1.00 19.310          H  
ATOM   1882 1HD  LYS A 118      -6.332   7.326 -12.224  1.00 19.310          H  
ATOM   1883 2HD  LYS A 118      -7.201   8.576 -13.129  1.00 19.310          H  
ATOM   1884 1HE  LYS A 118      -8.576   9.058 -11.122  1.00 19.310          H  
ATOM   1885 2HE  LYS A 118      -7.685   7.813 -10.225  1.00 19.310          H  
ATOM   1886 1HZ  LYS A 118      -6.822  10.012  -9.790  1.00 19.310          H  
ATOM   1887 2HZ  LYS A 118      -5.668   9.113 -10.551  1.00 19.310          H  
ATOM   1888 3HZ  LYS A 118      -6.505  10.260 -11.388  1.00 19.310          H  
ATOM   1889  N   ASN A 119      -7.865   3.689 -16.123  1.00 11.390          N  
ATOM   1890  CA  ASN A 119      -7.504   3.246 -17.461  1.00 11.690          C  
ATOM   1891  C   ASN A 119      -8.292   2.025 -17.966  1.00 11.500          C  
ATOM   1892  O   ASN A 119      -7.893   1.424 -18.968  1.00 11.890          O  
ATOM   1893  CB  ASN A 119      -6.019   2.946 -17.512  1.00 16.250          C  
ATOM   1894  CG  ASN A 119      -5.165   4.174 -17.407  1.00 16.250          C  
ATOM   1895  OD1 ASN A 119      -5.497   5.245 -17.935  1.00 16.250          O  
ATOM   1896  ND2 ASN A 119      -4.049   4.040 -16.735  1.00 16.250          N  
ATOM   1897  H   ASN A 119      -7.350   3.313 -15.319  1.00 13.670          H  
ATOM   1898  HA  ASN A 119      -7.716   4.061 -18.150  1.00 14.030          H  
ATOM   1899 1HB  ASN A 119      -5.768   2.275 -16.683  1.00 19.500          H  
ATOM   1900 2HB  ASN A 119      -5.778   2.429 -18.437  1.00 19.500          H  
ATOM   1901 1HD2 ASN A 119      -3.432   4.820 -16.631  1.00 19.500          H  
ATOM   1902 2HD2 ASN A 119      -3.817   3.159 -16.323  1.00 19.500          H  
ATOM   1903  N   ASP A 120      -9.374   1.641 -17.277  1.00 11.040          N  
ATOM   1904  CA  ASP A 120     -10.198   0.497 -17.670  1.00 10.980          C  
ATOM   1905  C   ASP A 120     -11.303   0.959 -18.629  1.00 11.190          C  
ATOM   1906  O   ASP A 120     -11.093   1.075 -19.840  1.00 11.700          O  
ATOM   1907  OXT ASP A 120     -12.355   1.391 -18.158  1.00 16.470          O  
ATOM   1908  CB  ASP A 120     -10.825  -0.156 -16.416  1.00 14.860          C  
ATOM   1909  CG  ASP A 120     -11.591  -1.507 -16.647  1.00 14.860          C  
ATOM   1910  OD1 ASP A 120     -11.645  -1.986 -17.759  1.00 14.860          O  
ATOM   1911  OD2 ASP A 120     -12.138  -2.028 -15.682  1.00 14.860          O  
ATOM   1912  H   ASP A 120      -9.656   2.159 -16.439  1.00 13.250          H  
ATOM   1913  HA  ASP A 120      -9.571  -0.233 -18.181  1.00 13.180          H  
ATOM   1914 1HB  ASP A 120     -10.033  -0.335 -15.686  1.00 17.830          H  
ATOM   1915 2HB  ASP A 120     -11.511   0.560 -15.957  1.00 17.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -610.357 71.3899 432.503 -43.4973 15.4586 32.6803 199.638 -238.047 -1.06596 -6.85978 -165.671 -42.4572 -42.0406 -18.9497 -24.4235 -12.1817 0 2.72861 7.63023 56.2271 132.036 -19.3165 20.8369 -49.5536 -0.35827 77.2145 -226.435
MET:NtermProteinFull_1 -7.66185 1.15694 5.94661 -0.34047 0.04716 0.17116 2.63639 -2.56706 -0.0225 -0.10573 -3.24688 1.17597 0 0 -1.84989 0 0 -0.05891 0.23789 1.81458 0 0 0 0.60916 0 0.46983 -1.58758
ASN_2 -5.0097 0.15352 4.79389 -0.16612 0.01381 0.25388 1.47477 -2.34117 -0 -0 -1.15498 -0.14046 0 0 0 0 0 -0.02757 0.00497 0 1.9647 0.28439 0 -0.93687 0.58701 0.75954 0.51362
ILE_3 -7.10765 0.84441 4.10395 -0.61252 0.46945 0.10734 2.93083 -2.56631 -0 -0 -1.48789 0.58598 0 0 0 0 0 -0.07615 0.16539 0.93583 0 -0.30988 0 0.73287 0.3112 0.64292 -0.33026
ASN_4 -3.82755 0.23277 3.63851 -0.34852 0.04881 0.68142 1.02335 -1.66051 -0 -0 -0.80006 -1.44596 0 0 0 0 0 -0.02636 0.0603 0 2.37961 -0.61579 0 -0.93687 -0.54258 0.57211 -1.56731
LYS_5 -6.12509 0.50346 5.10286 -0.57081 0.10348 0.55182 2.43864 -2.563 -0 -0 -0.50432 -0.11416 0 0 0 0 0 0.01918 0.00693 2.40704 0 0.21189 0 -1.5107 -0.02867 0.50224 0.43077
ASP_6 -5.64847 0.44593 6.41119 -0.16842 0.0992 0.55425 2.94082 -2.99603 -0.00797 -0.10687 -3.09074 -2.95111 0 0 -0.46452 0 0 -0.03502 0.19108 0 4.20226 -0.04453 0 -2.3716 0.05005 0.60496 -2.38555
SER_7 -4.03244 0.37702 3.6069 -0.03093 0.00104 0.05017 1.38007 -1.88817 -0.00311 -0.04406 -1.57429 -1.04857 0 0 0 -0.53162 0 -0.09322 0.0373 0.16878 0 -0.16999 0.74283 -0.77834 -0.54642 0.53629 -3.84078
VAL_8 -6.60689 1.03169 3.22062 -0.31953 0.23425 0.07625 2.2393 -2.37511 -0 -0 -1.20047 -0.6614 0 0 0 0 0 -0.03168 0.00323 0.1442 0 0.20498 0 1.9342 -0.03549 0.39032 -1.75151
GLU_9 -5.3194 0.89013 4.15847 -0.30969 0.07631 0.39807 2.17179 -2.19592 -0 -0 -0.69129 -0.44092 0 0 0 0 0 -0.11458 0.08718 0 4.08479 -0.30507 0 -2.7348 0.03545 0.37618 0.1667
SER_10 -4.50738 0.72631 2.78064 -0.0331 0.00715 0.05679 1.18326 -1.79489 -0.00171 -0.01391 -0.00838 -0.91837 0 0 0 0 0 -0.06839 0.01439 0.39802 0 -0.17078 0.64118 -0.77834 -0.51534 0.54176 -2.4611
TYR_11 -8.32681 0.6874 2.10212 -0.69614 0.06841 0.42785 1.90573 -2.18148 -0.00171 -0.01391 -1.14253 -0.15688 0 0 0 0 0 -0.03932 0.23507 0 2.52426 -0.16404 0.00113 1.2797 0.19137 0.63997 -2.65981
LEU_12 -7.52558 1.15335 2.62492 -0.61176 0.20609 0.1673 1.66671 -2.1003 -0.01152 -0.04356 0.53063 0.27585 0 0 0 0 0 0.06728 0.04516 0.75148 0 -0.17626 0 0.18072 0.68879 0.67335 -1.43737
GLU_13 -3.56871 0.6418 3.65591 -0.24623 0.05622 0.41079 1.07551 -1.56872 -0.01134 -0.08274 -2.49998 -0.40102 0 0 0 0 0 0.00261 0.04991 0 2.68236 -0.0673 0 -2.7348 0.33771 0.49472 -1.77328
GLU_14 -6.63157 0.33142 6.07022 -0.21275 0.04442 0.31236 1.94147 -2.81 -0.01153 -0.04358 0.38549 -0.40229 0 0 0 0 0 -0.00407 0.02898 0 3.07267 -0.05167 0 -2.7348 -0.06007 0.3482 -0.4271
PHE_15 -3.12154 0.42178 1.22898 -1.08663 0.2522 0.55093 0.41984 -0.92847 -0 -0 0.006 -0.9295 0 0 0 0 0 -0.0803 0.05482 0 2.17721 -0.24763 0 1.0402 0.30526 1.06801 1.13115
THR_16 -5.62438 0.67982 3.39831 -0.20543 0.11061 0.07488 2.21628 -2.03854 -0 -0 -1.00025 -1.01501 0 0 -0.60055 0 0 0.02594 0.32593 0.97813 0 -0.81138 2.33608 -1.0874 0.46406 1.12764 -0.64525
CYS_17 -2.36577 0.11719 1.64757 -0.05189 0.00392 0.01986 0.22284 -0.85895 -0.00887 -0.09543 -0.98032 -0.64046 0 0 0 0 0 -0.04653 0.01704 0.45234 0 0.03576 0 3.6196 0.06619 0.45054 1.60463
ASP_18 -3.85333 0.3623 5.72162 -0.23449 0.15119 0.76027 3.12561 -2.5094 -0.00887 -0.09545 -2.83964 -1.52964 0 0 -1.14838 -0.89 0 -0.05595 0.1009 0 2.14931 -0.78698 0 -2.3716 -0.16413 0.38058 -3.73611
ALA_19 -3.40265 0.25578 2.68728 -0.02793 0.00511 0 1.51515 -1.68861 -0.01728 -0.11557 0.01315 -0.4543 0 0 0 0 0 -0.0529 0 0 0 -0.01669 0 1.8394 -0.25595 0.32079 0.60478
ASN_20 -2.58085 0.30285 3.73219 -0.22812 0.03184 0.33541 1.42384 -1.6769 -0 -0 -2.75326 -0.43882 0 0 -0.54783 -0.89 0 -0.03356 0.04934 0 2.52195 -0.55452 0 -0.93687 -0.42716 0.31033 -2.36014
SER_21 -3.87403 0.66681 3.73174 -0.0192 0 0.03158 2.1024 -1.9461 -0.01728 -0.11557 -2.33825 -0.94794 0 0 0 0 0 -0.04465 1e-05 1.48797 0 -0.0421 0.60979 -0.77834 0.43809 0.34473 -0.71032
LEU_22 -6.86108 0.4951 0.40674 -0.54128 0.43348 0.15657 0.74822 -1.36448 -0 -0 -0.17476 -0.05556 0 0 0 0 0 -0.00615 0.08041 2.67344 0 0.05971 0 0.18072 1.11792 0.37334 -2.27766
ILE_23 -9.18004 1.3211 3.43111 -0.65261 0.48722 0.13801 2.41934 -3.02159 -0 -0 -1.37593 0.4123 0 0 0 0 0 -0.04165 0.40941 0.88024 0 -0.51657 0 0.73287 0.11509 0.85465 -3.58704
ASN_24 -8.31347 0.91965 6.47154 -0.26517 0.03624 0.45774 3.6286 -3.62652 -0.02896 -0.14973 -3.03068 -0.81344 0 0 -0.845 0 0 0.74431 0.36827 0 1.89308 -0.4462 0 -0.93687 -0.26269 1.41889 -2.78044
ILE_25 -9.69615 1.32127 4.68029 -0.52414 0.81785 0.12802 2.62457 -2.93817 -0.02904 -0.15329 -1.39073 -0.0341 0 0 0 0 0 0.63487 0.0188 0.43201 0 -0.78082 0 0.73287 -0.33429 2.46771 -2.02248
LYS_26 -7.45095 1.16356 6.35489 -0.28775 0.02735 0.1314 1.42297 -2.6564 -0.03897 -0.16284 -2.14946 0.0062 0 0 0 0 0 -0.00633 0.12837 2.00999 0 -0.0139 0 -1.5107 -0.38047 2.11911 -1.29392
LEU_27 -7.32855 1.04709 2.45236 -0.45264 0.1945 0.07383 0.17901 -1.92027 -0 -0 0.01264 0.20051 0 0 0 0 0 0.00423 0.00973 0.50965 0 -0.24967 0 0.18072 -0.17861 0.70921 -4.55625
ILE_28 -7.15933 0.78617 2.26627 -0.45934 0.31933 0.09814 0.75667 -1.94428 -0.01177 -0.104 0.18028 -0.03719 0 0 0 0 0 -0.07161 0.0042 0.31687 0 -0.69499 0 0.73287 -0.23635 0.46496 -4.79312
ARG_29 -5.1151 0.58373 3.99614 -0.55474 0.07902 0.3304 1.7406 -2.02642 -0 -0 -1.31254 0.33036 0 0 -0.93065 0 0 -0.03394 0.00874 1.98801 0 -0.04622 0 -1.2888 0.1595 0.34534 -1.74656
THR_30 -6.03474 0.50386 3.99729 -0.23981 0.42027 0.10231 2.5178 -2.3183 -0.01023 -0.07686 -1.76188 -1.08074 0 0 -1.4538 0 0 0.04535 0.00531 1.59516 0 0.28275 2.30977 -1.0874 0.23527 0.44978 -1.59886
GLU_31 -3.66245 0.33038 2.68741 -0.36811 0.07335 0.55861 0.51101 -1.25858 -0 -0 0.3979 -0.41631 0 0 0 0 0 -0.05135 0.00813 0 4.29121 0.21061 0 -2.7348 0.02979 0.38334 0.99015
ASP_32 -3.06049 0.30525 4.04466 -0.10254 0.00066 0.30958 1.4952 -1.74562 -0.00957 -0.06716 -0.29255 -0.22484 0 0 -0.77161 0 0 -0.05447 0.03176 0 1.98976 0.03596 0 -2.3716 0.32792 0.2093 0.04962
GLU_33 -5.38797 0.96771 5.81049 -0.20501 0.02075 0.28556 3.05042 -2.53269 -0 -0 -4.1961 -0.59905 0 0 -1.67459 -0.70424 0 0.07592 0.05612 0 3.14022 -0.30867 0 -2.7348 -0.15474 0.53982 -4.55083
ILE_34 -8.58197 1.48746 3.30619 -0.7149 0.72555 0.27905 1.56319 -2.59028 -0.00097 -0.01602 0.3225 0.22661 0 0 0 0 0 -0.18857 0.0925 2.54009 0 0.55262 0 0.73287 -0.2119 0.9092 0.43323
ASP_35 -2.22091 0.23909 3.00403 -0.11666 0.02106 0.36638 1.16645 -1.4121 -0 -0 -0.14059 -0.37047 0 0 0 0 0 -0.09554 0.0774 0 1.80447 -0.01032 0 -2.3716 0.00697 0.6512 0.59887
LYS_36 -4.64557 0.4936 3.87605 -0.4692 0.12835 0.23738 1.54291 -1.77562 -0 -0 -0.2232 0.2963 0 0 0 0 0 -0.06075 0.02322 2.67435 0 0.00874 0 -1.5107 -0.42362 0.2984 0.47065
CYS_37 -6.44322 0.57147 4.28105 -0.03665 0 0.01351 2.59911 -2.26703 -0 -0 -2.75794 -0.06951 0 0 0 0 0 0.21802 0.07588 0.40766 0 0.30979 0 3.6196 -0.30245 0.48081 0.70009
ILE_38 -7.45591 1.03144 2.70872 -0.69627 0.3135 0.25039 2.21611 -2.13537 -0.01385 -0.12747 -0.45921 0.32107 0 0 0 0 0 -0.12355 0.03219 0.84022 0 0.18642 0 0.73287 0.02334 0.80921 -1.54616
GLY_39 -3.39298 0.78151 1.50769 -6e-05 0 0 0.51582 -1.33296 -0.00197 -0.02485 -0.14701 -0.37062 0 0 0 0 0 -0.08033 0 0 0 0.38323 0 0.83697 0.03401 0.64717 -0.64438
PHE_40 -6.24458 0.82233 1.51455 -0.48168 0.02422 0.2166 1.36668 -1.47959 -0 -0 -0.31438 0.00859 0 0 0 0 0 -0.03606 0.03552 0 2.15519 -0.08121 0 1.0402 0.12496 0.70465 -0.62402
ALA_41 -3.95881 0.96246 1.5595 -0.02703 0.00091 0 1.09976 -1.46904 -0.01385 -0.12747 -0.20497 -0.22311 0 0 0 0 0 0.15627 0 0 0 0.06534 0 1.8394 -0.09494 1.40274 0.96716
PRO_42 -3.39936 0.58968 2.02383 -0.21252 0.01604 0.15212 0.95576 -0.9464 -0 -0 -0.0309 0.11517 0 0 0 0 0 0.64988 0.00689 0.19124 0 -0.3837 0 -2.4119 0.0799 1.20881 -1.39547
GLN_43 -4.39396 0.32858 4.02817 -0.68067 0.11763 0.44933 0.90599 -1.78346 -0.02164 -0.0943 -1.73977 -0.309 0 0 -0.98167 0 0 -0.01637 0.39579 0 2.69777 0.12514 0 -0.18838 0.18932 0.68492 -0.28658
PHE_44 -9.69598 1.8455 1.88481 -0.6946 0.12986 0.35895 1.95949 -2.252 -0 -0 -1.50887 0.35557 0 0 -0.98167 0 0 0.00595 0.13553 0 2.33784 -0.22022 0 1.0402 -0.29444 0.74233 -4.85175
THR_45 -3.60315 0.12743 4.25717 -0.17587 0.13269 0.06184 2.66751 -1.93009 -0 -0 -5.32585 0.12684 0 0 -0.99239 -0.70424 0 0.2549 0.01651 0.07188 0 0.04321 2.50183 -1.0874 -0.39529 1.25139 -2.70109
HIS_D_46 -7.9328 1.33113 5.72092 -0.45433 0.03496 0.32657 1.16965 -2.89553 -0.00142 -0.00384 -0.74911 -0.48611 0 0 0 -0.80728 0 0.06638 0.02113 0 1.842 -0.5041 0 -0.45461 -0.05949 1.1867 -2.6492
GLN_47 -2.75354 0.32799 2.44442 -0.6093 0.09805 0.54321 0.60685 -1.25019 -0 -0 -0.85725 -0.7269 0 0 0 -0.66453 0 -0.03529 0.36378 0 2.9632 0.2583 0 -0.18838 0.26862 0.41445 1.20348
PHE_48 -8.35623 1.02881 2.03099 -0.69702 0.07215 0.00981 1.46661 -2.04893 -0.00142 -0.00384 -0.57025 -0.52975 0 0 0 0 0 -0.03425 0.18421 0 1.9141 -0.19225 0 1.0402 0.40505 0.2682 -4.01381
TYR_49 -3.98259 0.47757 2.75111 -0.64139 0.11392 0.37596 1.18996 -1.6526 -0.01022 -0.07144 -1.80853 -0.22928 0 0 0 -0.66453 0 0.28351 0.0231 0 1.85993 -0.34558 0.07703 1.2797 0.13036 0.69518 -0.14884
GLY_50 -1.92498 0.10519 2.04738 -8e-05 0 0 0.87814 -1.02178 -0 -0 -0.84406 -0.37835 0 0 -0.49781 0 0 -0.00051 0 0 0 0.25122 0 0.83697 0.75308 0.70036 0.90478
GLU_51 -1.72873 0.16273 2.48455 -0.2266 0.03741 0.35101 0.98934 -1.03755 -0 -0 -1.2858 -0.58609 0 0 0 0 0 -0.06209 0.00547 0 2.91903 -0.09486 0 -2.7348 0.64212 0.30932 0.14446
SER_52 -3.26707 0.2051 3.62535 -0.02733 0 0.02189 1.79501 -1.67367 -0.01022 -0.07144 -1.24501 -0.28098 0 0 -0.45056 0 0 -0.04736 0.00271 0.43136 0 -0.03879 0.60073 -0.77834 -0.57143 0.26999 -1.51007
GLU_53 -1.87533 0.08359 1.87049 -0.45697 0.2077 1.42488 0.44848 -0.85875 -0.0166 -0.09101 -0.4184 -3.06547 0 0 0 0 0 -0.03206 0.06336 0 3.78573 -0.25428 0 -2.7348 -0.61898 0.32229 -2.21612
LYS_54 -4.44655 0.69954 3.05151 -0.30237 0.04691 0.14896 1.54378 -1.49787 -0.02621 -0.13459 0.13456 -0.17632 0 0 0 0 0 0.1165 0.00434 2.02781 0 0.01512 0 -1.5107 -0.38373 0.75738 0.06808
ILE_55 -8.11607 1.50655 3.2071 -0.47078 0.4428 0.09443 2.78607 -2.34604 -0 -0 -0.89777 0.15031 0 0 0 0 0 0.10222 0.07911 0.48531 0 -0.73991 0 0.73287 -0.25082 0.91304 -2.32158
PHE_56 -3.77986 0.30853 1.07568 -0.61452 0.08473 0.35506 0.3483 -1.00302 -0 -0 -0.39195 -0.05165 0 0 0 0 0 0.04057 0.00025 0 2.16975 -0.39837 0 1.0402 0.32619 0.52904 0.03893
GLY_57 -2.28521 0.17778 2.13534 -0.0004 0 0 1.10222 -1.23167 -0.02582 -0.12256 -0.82286 -0.18388 0 0 0 0 0 -0.01944 0 0 0 -0.94159 0 0.83697 0.79102 0.46263 -0.12748
TYR_58 -3.84851 0.34452 1.53753 -0.89124 0.08218 0.34142 0.53268 -1.09338 -0 -0 0.56204 -0.37455 0 0 0 0 0 -0.15201 0.02395 0 2.1308 0.31021 0.00067 1.2797 0.23943 0.60747 1.63292
LYS_59 -5.65686 0.86501 4.55963 -0.33997 0.04707 0.18898 1.29936 -2.10397 -0.01134 -0.08274 -1.94474 -0.16817 0 0 0 0 0 -0.03799 0.03508 1.77678 0 -0.09415 0 -1.5107 -0.3146 0.54247 -2.95085
ASN_60 -2.30039 0.22383 2.69135 -0.19257 0.02661 0.32525 1.08618 -1.34566 -0 -0 -0.90285 -1.02127 0 0 0 0 0 -0.10732 0.0308 0 1.85968 -0.99104 0 -0.93687 -0.75409 0.25812 -2.05025
LEU_61 -3.93085 0.34187 2.79371 -0.47941 0.1887 0.09683 0.54921 -1.45525 -0.02582 -0.12256 0.1679 0.03494 0 0 0 0 0 0.09321 0.01872 0.63002 0 -0.16527 0 0.18072 -0.56469 0.27257 -1.37544
ARG_62 -3.17475 0.15823 2.27056 -0.54175 0.0738 0.32065 0.8587 -1.18995 -0.01861 -0.15032 -1.71487 0.41286 0 0 -0.49781 0 0 -0.08219 0.21087 1.89663 0 0.06571 0 -1.2888 -0.03865 0.39911 -2.0306
ILE_63 -8.80638 0.97748 4.21839 -0.63483 0.40372 0.13716 2.84571 -2.84353 -0 -0 -2.12332 0.19292 0 0 0 0 0 -0.05406 0.02371 0.96285 0 -0.71383 0 0.73287 -0.21825 0.89271 -4.00671
ASP_64 -5.80245 0.32902 6.48813 -0.11545 0.01113 0.34482 2.94334 -2.86578 -0.05273 -0.33724 -3.97599 -0.63645 0 0 -1.00488 0 0 0.18696 0.00913 0 4.19792 -0.82381 0 -2.3716 -0.32511 0.93796 -2.86309
LEU_65 -5.94612 0.41496 3.401 -0.52072 0.21475 0.12411 2.09711 -1.99703 -0.00961 -0.04358 -2.02316 0.19492 0 0 -0.45056 0 0 0.27172 0.06266 0.48491 0 -0.20511 0 0.18072 -0.10179 0.73581 -3.11501
CYS_66 -7.25562 1.1278 1.80028 -0.05141 0 0.01547 0.92115 -1.29977 -0.02904 -0.15329 -0.39896 -0.53014 0 0 0 0 0 0.01739 0.1351 0.2342 0 -0.13796 0 3.6196 0.10417 0.70212 -1.17892
PHE_67 -3.76307 0.26366 1.20795 -1.20734 0.28186 0.81655 1.04226 -1.14292 -0 -0 -0.60858 -0.14548 0 0 0 0 0 -0.00378 0.0313 0 1.46408 -0.4938 0 1.0402 -0.01201 0.35109 -0.87802
SER_68 -2.84735 0.49494 2.51654 -0.02618 0 0.04357 1.34568 -1.22803 -0 -0 -1.12354 -0.95667 0 0 0 -0.80728 0 -0.00497 0.00439 0.37563 0 -0.39337 0.69269 -0.77834 0.03069 0.32054 -2.34107
ALA_69 -0.72099 0.03501 0.75084 -0.03023 0.01131 0 0.0681 -0.36664 -0.02078 -0.13426 0.21314 -0.51124 0 0 0 0 0 0.07999 0 0 0 -0.09986 0 1.8394 0.36213 0.29135 1.76727
HIS_70 -3.94298 0.34725 4.04191 -0.40378 0.00311 0.22331 2.00317 -1.92725 -0.02078 -0.13426 -1.6853 -0.77058 0 0 -0.93065 0 0 0.00736 0.13226 0 1.87134 -0.48825 0 -0.45461 0.22893 0.35914 -1.54066
SER_71 -1.67578 0.04494 2.20028 -0.02391 0 0.05488 0.77866 -1.04743 -0.01663 -0.16681 0.14751 -0.59048 0 0 0 0 0 -0.02265 0.03256 0.14402 0 -0.49341 0.60939 -0.77834 -0.18802 0.34366 -0.64757
LEU_72 -4.35546 0.45391 1.13921 -0.46178 0.19303 0.08246 0.44441 -1.19805 -0 -0 -0.82759 0.33259 0 0 0 0 0 0.01939 0.0007 0.61821 0 -0.06837 0 0.18072 -0.55233 0.39342 -3.60553
THR_73 -5.85524 0.94941 4.84759 -0.1107 0.09273 0.07171 3.06532 -2.57806 -0 -0 -1.99127 -0.53782 0 0 -0.46452 0 0 0.11506 0.0497 0.0348 0 -0.4411 2.32079 -1.0874 -0.49506 1.42979 -0.58429
PRO_74 -4.01552 1.01686 2.65348 -0.07781 0 0.047 1.53775 -1.18964 -0 -0 -0.62349 0.57949 0 0 0 0 0 -0.17802 0.0013 0.41615 0 -0.64797 0 -2.4119 -0.22222 1.38096 -1.73356
PHE_75 -8.50718 1.76233 2.86808 -1.10204 0.21755 0.57914 2.21124 -2.27144 -0 -0 -1.69114 0.21071 0 0 0 0 0 -0.17809 0.10521 0 2.699 0.36146 0 1.0402 0.08801 0.50752 -1.09943
ILE_76 -5.46559 0.88543 2.9369 -0.51975 0.27746 0.11951 2.05659 -1.97215 -0 -0 -0.95513 0.42431 0 0 0 0 0 -0.15471 0.02943 0.53043 0 0.47512 0 0.73287 0.13949 0.52314 0.06335
SER_77 -3.12896 0.5646 2.74205 -0.03115 0.02417 0.02923 1.38032 -1.51294 -0 -0 -1.52396 0.11283 0 0 0 0 0 -0.05989 0.00206 0.5489 0 0.07789 0.60069 -0.77834 0.16896 0.40513 -0.3784
SER_78 -5.14464 0.3169 5.48983 -0.03152 0 0.05414 2.59775 -2.57373 -0.00031 -0.00632 -2.83938 -0.97878 0 0 0 0 0 0.08397 2e-05 0.70236 0 0.09519 0.64132 -0.77834 -0.10116 0.3978 -2.07491
SER_79 -4.46597 0.26856 3.38926 -0.02932 0.00018 0.02319 1.68546 -1.83177 -2e-05 -6e-05 -1.64822 -0.38093 0 0 0 0 0 0.01881 0.0003 0.46312 0 0.09046 0.63084 -0.77834 -0.48576 0.6622 -2.38803
TYR_80 -7.6799 0.77139 5.5656 -0.64327 0.03163 0.04913 1.99265 -3.00818 -0.04412 -0.38026 -1.79207 -0.32335 0 0 0 -0.70281 0 0.0798 0.17431 0 2.55407 0.00503 0.01502 1.2797 -0.46745 0.79713 -1.72596
ASP_81 -6.12942 0.91593 5.73809 -0.08171 0.00567 0.2527 1.42998 -2.68347 -0.0347 -0.32275 -1.7374 -0.36318 0 0 0 -0.69448 0 -0.06335 0.0153 0 1.97918 0.18853 0 -2.3716 0.4621 0.65081 -2.8438
VAL_82 -6.01501 0.64207 1.0755 -0.28369 0.1839 0.06371 0.41363 -1.35634 -0.02924 -0.13057 0.75223 -0.42774 0 0 0 0 0 0.00352 0.04052 0.14391 0 -0.47139 0 1.9342 0.90545 0.34212 -2.21322
LYS_83 -2.78612 0.16832 2.53852 -0.52271 0.14285 0.35827 0.39284 -1.15774 -0.03239 -0.13857 -0.55996 -0.01972 0 0 0 0 0 0.01031 0.15492 2.05217 0 0.17626 0 -1.5107 0.17828 0.22045 -0.33474
VAL_84 -3.84591 0.37524 1.67159 -0.30516 0.18899 0.06395 0.88452 -1.22637 -0.00061 -0.00187 -0.56264 -0.41265 0 0 0 0 0 0.00258 0.01366 0.09853 0 -0.41633 0 1.9342 -0.24993 0.25966 -1.52853
GLU_85 -2.64959 0.22635 3.26896 -0.35754 0.06062 0.64292 1.77976 -1.46089 -0.03542 -0.24638 -2.29744 -0.47472 0 0 -0.88846 0 0 -0.01662 0.00596 0 2.26162 0.21079 0 -2.7348 0.17054 0.26242 -2.27192
ASN_86 -0.89746 0.04929 1.07282 -0.35869 0.07729 0.70504 0.03663 -0.50384 -0.04078 -0.28838 -0.00084 -0.76735 0 0 0 0 0 0.00949 0.00527 0 1.81612 -0.53189 0 -0.93687 0.41529 0.23093 0.09208
THR_87 -3.21723 0.48733 3.10511 -0.18232 0.09726 0.06442 1.45134 -1.64556 -0.00543 -0.04225 -2.57854 -1.03755 0 0 -0.20686 0 0 -0.02513 0 0.17925 0 -0.21793 2.29253 -1.0874 0.51854 0.27736 -1.77305
GLU_88 -2.16226 0.25083 1.55813 -0.25046 0.04792 0.42394 0.64425 -0.8637 -0.02233 -0.14613 -1.25679 -0.48918 0 0 -0.20686 0 0 0.04598 0.00145 0 2.99393 0.23712 0 -2.7348 0.89906 0.32399 -0.70591
ASP_89 -5.06797 0.55699 5.49317 -0.12142 0.03891 0.37245 2.82832 -2.57759 -0.02 -0.11904 -4.62898 -0.41135 0 0 -0.88846 0 0 0.03727 0.15249 0 3.45397 -0.6373 0 -2.3716 0.35042 0.38389 -3.17584
ILE_90 -6.3789 0.63734 2.89486 -0.55169 0.40715 0.15357 1.06069 -2.14756 -0.02233 -0.14613 -1.37641 -0.17563 0 0 0 0 0 -0.0168 0.01572 0.47284 0 -0.12987 0 0.73287 -0.16064 0.43301 -4.29791
LEU_91 -8.20595 1.41291 1.81736 -0.61433 0.28733 0.18464 1.0364 -1.97299 -0 -0 -0.63021 0.16802 0 0 0 0 0 -0.0645 0.08272 0.8937 0 -0.14677 0 0.18072 0.1048 0.4546 -5.01155
ALA_92 -3.18762 0.16671 2.08641 -0.01985 0 0 0.5934 -1.43881 -0 -0 -0.95525 -0.37884 0 0 -0.49975 0 0 0.36637 0 0 0 -0.54701 0 1.8394 0.2355 0.95628 -0.78305
ASP_93 -3.54668 0.21129 3.09044 -0.15265 0.12061 0.51102 0.92371 -1.65304 -0 -0 -2.07837 -1.6566 0 0 0 -0.53162 0 0.30521 0.36549 0 2.86296 -0.56862 0 -2.3716 -0.21332 2.0324 -2.34937
ASN_94 -4.28401 0.5858 4.11186 -0.31049 0.13899 0.54429 2.04193 -2.03062 -0.00238 -0.04079 -1.47297 -0.82567 0 0 -1.3584 0 0 -0.05745 0.01621 0 1.8416 -0.46038 0 -0.93687 -0.28005 1.8822 -0.8972
PHE_95 -6.11027 0.69156 1.44294 -1.03603 0.45678 0.69852 0.94045 -1.4838 -0 -0 -0.4012 -0.99795 0 0 0 0 0 -0.01653 0.01062 0 3.16311 -0.19297 0 1.0402 0.08751 0.69209 -1.01499
GLU_96 -5.12913 0.61678 6.03492 -0.2921 0.04869 0.36586 2.49699 -2.55583 -0.00238 -0.04079 -3.13622 -0.32025 0 0 -0.75269 -0.13964 0 0.24468 0.08749 0 2.84634 -0.0912 0 -2.7348 -0.05728 0.55648 -1.95407
HIS_97 -6.65496 0.56325 5.67528 -0.66855 0.0073 0.70941 1.70576 -2.79251 -0.01437 -0.09649 -0.86342 -1.7426 0 0 0 0 0 -0.09272 0.06451 0 2.1812 0.17864 0 -0.45461 -0.30052 0.79786 -1.79754
SER_98 -3.29534 0.36646 4.1223 -0.03112 9e-05 0.05168 1.16339 -1.75056 -0 -0 -0.51728 -0.90625 0 0 0 -0.13964 0 -0.08064 0.0068 0.15791 0 -0.30534 0.88141 -0.77834 -0.43064 0.62272 -0.86238
LEU_99 -5.93608 0.36044 5.79581 -0.50189 0.22388 0.1452 2.91358 -2.80037 -0 -0 -3.08227 0.06835 0 0 0 0 0 0.27806 0.02826 0.44203 0 0.14878 0 0.18072 -0.26029 0.69982 -1.29599
ILE_100 -7.13431 0.94926 3.86142 -0.51154 0.58286 0.10792 2.2079 -2.57375 -0 -0 -0.3583 -0.16655 0 0 0 0 0 -0.06113 0.0122 0.70963 0 -0.32575 0 0.73287 0.00451 0.96072 -1.00203
ASP_101 -3.10635 0.34601 5.1253 -0.24415 0.02737 0.8499 0.93425 -2.03153 -0.01437 -0.09649 -2.99002 -2.20097 0 0 0 -0.2646 0 -0.07474 0.03203 0 2.44779 -0.50112 0 -2.3716 -0.31093 0.64139 -3.80283
LYS_102 -3.4557 0.48414 5.22816 -0.63365 0.19117 0.71961 1.66576 -2.10882 -0 -0 -3.76632 0.04107 0 0 0 -0.2646 0 0.02374 0.26295 2.462 0 0.01015 0 -1.5107 0.40713 0.35664 0.11274
LEU_103 -5.57241 0.57922 4.22127 -0.58375 0.19279 0.15818 1.93349 -2.24183 -0 -0 -1.77779 0.25925 0 0 -0.25765 0 0 0.06857 0.00156 0.34072 0 0.05025 0 0.18072 1.45029 0.33891 -0.6582
SER_104 -4.28788 0.22815 4.82273 -0.02858 0 0.06538 2.16831 -2.33221 -5e-05 -0.00056 -2.88043 -0.48921 0 0 0 0 0 0.03249 0.06171 0.28998 0 -0.29706 0.61194 -0.77834 0.61363 0.46547 -1.73453
ASN_105 -8.20774 1.11926 7.46043 -0.24376 0.02014 0.45193 4.09716 -3.95055 -0 -0 -3.12856 -0.75289 0 0 -1.33641 0 0 0.01604 0.0003 0 4.03671 0.08106 0 -0.93687 -0.21477 1.08926 -0.39924
VAL_106 -6.45908 0.78141 2.74135 -0.29567 0.13127 0.05506 1.27483 -2.07951 -0 -0 -0.48075 0.09471 0 0 -0.23094 0 0 0.08079 0.05886 0.42002 0 0.57762 0 1.9342 0.00971 1.22671 -0.1594
GLU_107 -4.71485 0.6143 4.26409 -0.19028 0.02654 0.26472 1.86915 -2.18626 -0.01694 -0.07526 -1.28424 -0.54111 0 0 0 0 0 0.00413 0.08572 0 2.95321 -0.08572 0 -2.7348 0.27612 0.70551 -0.76598
ARG_108 -7.15606 0.54646 6.90637 -1.09947 0.33215 0.852 2.53127 -3.30862 -0.00106 -0.01459 -1.4469 0.34992 0 0 -0.25765 0 0 -0.00577 0.11404 2.53294 0 -0.14104 0 -1.2888 0.02199 0.67007 0.13726
ASN_109 -5.95082 0.55492 4.72763 -0.23036 0.03133 0.33562 2.65799 -2.54041 -0.03072 -0.23893 -2.49087 -0.42053 0 0 0 -0.70281 0 -0.02702 0.10986 0 3.16887 -0.48579 0 -0.93687 -0.46331 0.76331 -2.16892
LEU_110 -7.80687 0.99338 4.91349 -0.51966 0.32996 0.14841 2.94562 -2.9674 -0 -0 -2.20533 0.1059 0 0 0 0 0 0.30974 0.03661 0.11607 0 -0.15903 0 0.18072 -0.55885 0.97218 -3.16505
GLU_111 -4.0115 0.26638 6.0962 -0.4324 0.06064 0.84956 2.6864 -2.58762 -0.01694 -0.07526 -3.14179 -0.4932 0 0 0 -0.69163 0 0.14013 0.00772 0 3.30299 -0.3165 0 -2.7348 -0.58456 0.8524 -0.82378
SER_112 -4.54476 0.43124 5.90643 -0.02851 0 0.05529 2.59637 -2.66448 -0.00159 -0.0193 -2.97654 -0.44427 0 0 0 -0.69448 0 0.03059 0.00042 0.62516 0 0.34446 1.71926 -0.77834 -0.09572 0.55888 0.02012
PHE_113 -11.2867 1.73806 4.70445 -1.00315 0.12128 0.3495 3.23979 -3.6915 -0 -0 -1.8243 -0.01535 0 0 0 0 0 -0.0154 0.05906 0 1.78811 -0.53276 0 1.0402 0.30919 0.60384 -4.41574
LYS_114 -6.45009 0.38383 7.74364 -0.45355 0.12264 0.24142 3.4566 -3.38096 -0 -0 -4.73948 0.11443 0 0 0 -0.69163 0 0.01261 0.05669 2.52541 0 0.01295 0 -1.5107 -0.0698 0.49947 -2.12651
ASN_115 -4.82509 0.1636 5.78027 -0.18111 0.06192 0.27216 2.60735 -2.74713 -0.02691 -0.13965 -2.27466 -0.28718 0 0 0 0 0 0.06622 0.00422 0 1.42038 0.36731 0 -0.93687 -0.14182 0.38618 -0.4308
ILE_116 -6.31855 0.42615 5.38658 -0.66876 0.50619 0.15548 2.2401 -2.7079 -0 -0 -1.59826 0.1897 0 0 0 0 0 -0.00244 0.01112 0.57949 0 -0.33636 0 0.73287 -0.01211 0.49129 -0.9254
VAL_117 -5.95819 0.68827 3.31183 -0.31376 0.21472 0.07166 2.09908 -2.30047 -0.00933 -0.052 -1.55022 -0.14491 0 0 0 0 0 -0.06233 0 0.06442 0 -0.29876 0 1.9342 -0.10812 0.48863 -1.92529
LYS_118 -3.70711 0.19932 4.02587 -0.29862 0.02197 0.131 1.7098 -1.83868 -0.02691 -0.13965 -1.06801 -0.01226 0 0 0 0 0 -0.06908 0.02341 1.68829 0 -0.07939 0 -1.5107 -0.31409 0.27452 -0.99033
ASN_119 -2.62248 0.15413 3.26071 -0.19845 0.05806 0.32407 1.17197 -1.54906 -0 -0 -1.08784 -0.45005 0 0 0 0 0 -0.07326 0.00011 0 2.04094 -0.57626 0 -0.93687 -0.61912 0.28411 -0.8193
ASP:CtermProteinFull_120 -2.53225 0.07703 3.95068 -0.24859 0.02128 1.02142 1.45255 -1.61363 -0.01255 -0.05715 -2.15456 0.75546 0 0 0 0 0 0 0.02669 0 3.17757 0 0 -2.3716 -0.35864 0.48484 1.61856
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 636614 DOMAINID 630339 MODEL 5 2POW
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 36.229
ATOM      1  N   MET A   1      -8.989  -2.455  17.434  1.00 15.650          N  
ATOM      2  CA  MET A   1     -10.167  -1.924  16.760  1.00 14.990          C  
ATOM      3  C   MET A   1     -11.403  -1.924  17.652  1.00 14.480          C  
ATOM      4  O   MET A   1     -11.486  -2.668  18.624  1.00 14.450          O  
ATOM      5  CB  MET A   1     -10.487  -2.720  15.503  1.00 21.250          C  
ATOM      6  CG  MET A   1      -9.481  -2.674  14.367  1.00 21.250          C  
ATOM      7  SD  MET A   1     -10.088  -3.635  12.968  1.00 21.250          S  
ATOM      8  CE  MET A   1      -8.776  -3.584  11.780  1.00 21.250          C  
ATOM      9 1H   MET A   1      -8.184  -1.903  17.172  1.00 18.780          H  
ATOM     10 2H   MET A   1      -9.103  -2.412  18.437  1.00 18.780          H  
ATOM     11 3H   MET A   1      -8.840  -3.411  17.148  1.00 18.780          H  
ATOM     12  HA  MET A   1      -9.964  -0.891  16.481  1.00 17.990          H  
ATOM     13 1HB  MET A   1     -10.617  -3.761  15.765  1.00 25.500          H  
ATOM     14 2HB  MET A   1     -11.434  -2.363  15.099  1.00 25.500          H  
ATOM     15 1HG  MET A   1      -9.322  -1.647  14.042  1.00 25.500          H  
ATOM     16 2HG  MET A   1      -8.528  -3.096  14.683  1.00 25.500          H  
ATOM     17 1HE  MET A   1      -9.076  -4.148  10.893  1.00 25.500          H  
ATOM     18 2HE  MET A   1      -8.575  -2.550  11.503  1.00 25.500          H  
ATOM     19 3HE  MET A   1      -7.881  -4.031  12.210  1.00 25.500          H  
ATOM     20  N   ASN A   2     -12.346  -1.060  17.306  1.00 14.220          N  
ATOM     21  CA  ASN A   2     -13.643  -0.905  17.970  1.00 13.890          C  
ATOM     22  C   ASN A   2     -14.704  -1.774  17.304  1.00 12.790          C  
ATOM     23  O   ASN A   2     -14.952  -1.606  16.112  1.00 12.380          O  
ATOM     24  CB  ASN A   2     -14.067   0.558  17.966  1.00 19.580          C  
ATOM     25  CG  ASN A   2     -15.350   0.857  18.750  1.00 19.580          C  
ATOM     26  OD1 ASN A   2     -16.379   0.155  18.679  1.00 19.580          O  
ATOM     27  ND2 ASN A   2     -15.292   1.934  19.506  1.00 19.580          N  
ATOM     28  H   ASN A   2     -12.170  -0.467  16.505  1.00 17.060          H  
ATOM     29  HA  ASN A   2     -13.552  -1.247  19.006  1.00 16.670          H  
ATOM     30 1HB  ASN A   2     -13.261   1.161  18.387  1.00 23.490          H  
ATOM     31 2HB  ASN A   2     -14.209   0.886  16.938  1.00 23.490          H  
ATOM     32 1HD2 ASN A   2     -16.086   2.217  20.046  1.00 23.490          H  
ATOM     33 2HD2 ASN A   2     -14.453   2.481  19.538  1.00 23.490          H  
ATOM     34  N   ILE A   3     -15.341  -2.672  18.045  1.00 12.460          N  
ATOM     35  CA  ILE A   3     -16.367  -3.574  17.497  1.00 11.560          C  
ATOM     36  C   ILE A   3     -17.493  -2.912  16.683  1.00 11.130          C  
ATOM     37  O   ILE A   3     -18.185  -3.589  15.927  1.00 10.650          O  
ATOM     38  CB  ILE A   3     -16.985  -4.411  18.637  1.00 16.540          C  
ATOM     39  CG1 ILE A   3     -17.826  -5.610  18.106  1.00 16.540          C  
ATOM     40  CG2 ILE A   3     -17.876  -3.520  19.515  1.00 16.540          C  
ATOM     41  CD1 ILE A   3     -17.081  -6.665  17.302  1.00 16.540          C  
ATOM     42  H   ILE A   3     -15.051  -2.789  19.024  1.00 14.950          H  
ATOM     43  HA  ILE A   3     -15.862  -4.246  16.822  1.00 13.870          H  
ATOM     44  HB  ILE A   3     -16.196  -4.803  19.249  1.00 19.850          H  
ATOM     45 1HG1 ILE A   3     -18.215  -6.100  18.968  1.00 19.850          H  
ATOM     46 2HG1 ILE A   3     -18.657  -5.245  17.521  1.00 19.850          H  
ATOM     47 1HG2 ILE A   3     -18.287  -4.101  20.327  1.00 19.850          H  
ATOM     48 2HG2 ILE A   3     -17.284  -2.702  19.907  1.00 19.850          H  
ATOM     49 3HG2 ILE A   3     -18.705  -3.117  18.938  1.00 19.850          H  
ATOM     50 1HD1 ILE A   3     -17.765  -7.461  17.025  1.00 19.850          H  
ATOM     51 2HD1 ILE A   3     -16.671  -6.247  16.405  1.00 19.850          H  
ATOM     52 3HD1 ILE A   3     -16.301  -7.061  17.893  1.00 19.850          H  
ATOM     53  N   ASN A   4     -17.751  -1.619  16.885  1.00 11.500          N  
ATOM     54  CA  ASN A   4     -18.824  -0.977  16.136  1.00 11.400          C  
ATOM     55  C   ASN A   4     -18.301  -0.363  14.814  1.00 10.870          C  
ATOM     56  O   ASN A   4     -19.050   0.276  14.058  1.00 10.560          O  
ATOM     57  CB  ASN A   4     -19.504   0.085  16.989  1.00 16.000          C  
ATOM     58  CG  ASN A   4     -20.345  -0.453  18.190  1.00 16.000          C  
ATOM     59  OD1 ASN A   4     -21.003  -1.518  18.193  1.00 16.000          O  
ATOM     60  ND2 ASN A   4     -20.316   0.327  19.234  1.00 16.000          N  
ATOM     61  H   ASN A   4     -17.172  -1.082  17.529  1.00 13.800          H  
ATOM     62  HA  ASN A   4     -19.557  -1.738  15.874  1.00 13.680          H  
ATOM     63 1HB  ASN A   4     -18.738   0.752  17.382  1.00 19.200          H  
ATOM     64 2HB  ASN A   4     -20.155   0.685  16.357  1.00 19.200          H  
ATOM     65 1HD2 ASN A   4     -20.830   0.087  20.061  1.00 19.200          H  
ATOM     66 2HD2 ASN A   4     -19.784   1.174  19.211  1.00 19.200          H  
ATOM     67  N   LYS A   5     -17.006  -0.549  14.537  1.00 10.970          N  
ATOM     68  CA  LYS A   5     -16.349  -0.045  13.335  1.00 10.740          C  
ATOM     69  C   LYS A   5     -16.300  -1.153  12.273  1.00 10.040          C  
ATOM     70  O   LYS A   5     -15.856  -2.261  12.551  1.00  9.530          O  
ATOM     71  CB  LYS A   5     -14.939   0.458  13.676  1.00 15.130          C  
ATOM     72  CG  LYS A   5     -14.180   1.199  12.549  1.00 15.130          C  
ATOM     73  CD  LYS A   5     -14.726   2.646  12.312  1.00 15.130          C  
ATOM     74  CE  LYS A   5     -13.924   3.399  11.213  1.00 15.130          C  
ATOM     75  NZ  LYS A   5     -14.335   3.006   9.811  1.00 15.130          N  
ATOM     76  H   LYS A   5     -16.437  -1.079  15.195  1.00 13.160          H  
ATOM     77  HA  LYS A   5     -16.936   0.780  12.936  1.00 12.890          H  
ATOM     78 1HB  LYS A   5     -14.992   1.113  14.542  1.00 18.150          H  
ATOM     79 2HB  LYS A   5     -14.325  -0.399  13.957  1.00 18.150          H  
ATOM     80 1HG  LYS A   5     -13.130   1.262  12.829  1.00 18.150          H  
ATOM     81 2HG  LYS A   5     -14.244   0.625  11.632  1.00 18.150          H  
ATOM     82 1HD  LYS A   5     -15.765   2.594  11.992  1.00 18.150          H  
ATOM     83 2HD  LYS A   5     -14.677   3.212  13.241  1.00 18.150          H  
ATOM     84 1HE  LYS A   5     -14.064   4.471  11.334  1.00 18.150          H  
ATOM     85 2HE  LYS A   5     -12.868   3.164  11.341  1.00 18.150          H  
ATOM     86 1HZ  LYS A   5     -13.780   3.504   9.133  1.00 18.150          H  
ATOM     87 2HZ  LYS A   5     -14.216   1.990   9.664  1.00 18.150          H  
ATOM     88 3HZ  LYS A   5     -15.307   3.224   9.659  1.00 18.150          H  
ATOM     89  N   ASP A   6     -16.697  -0.829  11.047  1.00 10.200          N  
ATOM     90  CA  ASP A   6     -16.754  -1.765   9.914  1.00  9.870          C  
ATOM     91  C   ASP A   6     -15.550  -2.704   9.707  1.00  8.960          C  
ATOM     92  O   ASP A   6     -15.727  -3.904   9.463  1.00  8.380          O  
ATOM     93  CB  ASP A   6     -16.949  -0.944   8.635  1.00 13.950          C  
ATOM     94  CG  ASP A   6     -15.846   0.173   8.449  1.00 13.950          C  
ATOM     95  OD1 ASP A   6     -14.989   0.333   9.329  1.00 13.950          O  
ATOM     96  OD2 ASP A   6     -15.897   0.874   7.476  1.00 13.950          O  
ATOM     97  H   ASP A   6     -17.008   0.120  10.893  1.00 12.240          H  
ATOM     98  HA  ASP A   6     -17.634  -2.392  10.062  1.00 11.840          H  
ATOM     99 1HB  ASP A   6     -16.920  -1.611   7.772  1.00 16.740          H  
ATOM    100 2HB  ASP A   6     -17.931  -0.473   8.650  1.00 16.740          H  
ATOM    101  N   SER A   7     -14.352  -2.175   9.866  1.00  9.020          N  
ATOM    102  CA  SER A   7     -13.100  -2.890   9.628  1.00  8.500          C  
ATOM    103  C   SER A   7     -12.888  -4.156  10.466  1.00  7.710          C  
ATOM    104  O   SER A   7     -12.075  -5.012  10.079  1.00  7.390          O  
ATOM    105  CB  SER A   7     -11.936  -1.953   9.873  1.00 12.110          C  
ATOM    106  OG  SER A   7     -11.874  -1.594  11.221  1.00 12.110          O  
ATOM    107  H   SER A   7     -14.329  -1.172  10.053  1.00 10.820          H  
ATOM    108  HA  SER A   7     -13.088  -3.178   8.578  1.00 10.200          H  
ATOM    109 1HB  SER A   7     -11.008  -2.441   9.580  1.00 14.530          H  
ATOM    110 2HB  SER A   7     -12.052  -1.060   9.260  1.00 14.530          H  
ATOM    111  HG  SER A   7     -11.045  -1.125  11.332  1.00 14.530          H  
ATOM    112  N   VAL A   8     -13.635  -4.321  11.571  1.00  7.630          N  
ATOM    113  CA  VAL A   8     -13.467  -5.497  12.436  1.00  7.090          C  
ATOM    114  C   VAL A   8     -13.881  -6.799  11.766  1.00  6.250          C  
ATOM    115  O   VAL A   8     -13.604  -7.881  12.280  1.00  5.700          O  
ATOM    116  CB  VAL A   8     -14.219  -5.357  13.766  1.00 10.140          C  
ATOM    117  CG1 VAL A   8     -13.694  -4.142  14.470  1.00 10.140          C  
ATOM    118  CG2 VAL A   8     -15.714  -5.327  13.533  1.00 10.140          C  
ATOM    119  H   VAL A   8     -14.327  -3.595  11.805  1.00  9.160          H  
ATOM    120  HA  VAL A   8     -12.409  -5.573  12.672  1.00  8.510          H  
ATOM    121  HB  VAL A   8     -13.989  -6.205  14.400  1.00 12.170          H  
ATOM    122 1HG1 VAL A   8     -14.160  -4.033  15.426  1.00 12.170          H  
ATOM    123 2HG1 VAL A   8     -12.643  -4.269  14.597  1.00 12.170          H  
ATOM    124 3HG1 VAL A   8     -13.885  -3.249  13.877  1.00 12.170          H  
ATOM    125 1HG2 VAL A   8     -16.233  -5.225  14.470  1.00 12.170          H  
ATOM    126 2HG2 VAL A   8     -15.979  -4.514  12.906  1.00 12.170          H  
ATOM    127 3HG2 VAL A   8     -16.029  -6.241  13.051  1.00 12.170          H  
ATOM    128  N   GLU A   9     -14.518  -6.726  10.604  1.00  6.400          N  
ATOM    129  CA  GLU A   9     -14.896  -7.940   9.908  1.00  5.940          C  
ATOM    130  C   GLU A   9     -13.688  -8.852   9.664  1.00  5.680          C  
ATOM    131  O   GLU A   9     -13.842 -10.066   9.589  1.00  5.510          O  
ATOM    132  CB  GLU A   9     -15.599  -7.680   8.580  1.00  8.500          C  
ATOM    133  CG  GLU A   9     -16.121  -8.992   7.952  1.00  8.500          C  
ATOM    134  CD  GLU A   9     -16.873  -8.837   6.723  1.00  8.500          C  
ATOM    135  OE1 GLU A   9     -17.038  -7.740   6.249  1.00  8.500          O  
ATOM    136  OE2 GLU A   9     -17.314  -9.836   6.226  1.00  8.500          O  
ATOM    137  H   GLU A   9     -14.762  -5.804  10.221  1.00  7.680          H  
ATOM    138  HA  GLU A   9     -15.599  -8.478  10.542  1.00  7.130          H  
ATOM    139 1HB  GLU A   9     -16.449  -7.010   8.744  1.00 10.200          H  
ATOM    140 2HB  GLU A   9     -14.917  -7.196   7.882  1.00 10.200          H  
ATOM    141 1HG  GLU A   9     -15.284  -9.635   7.711  1.00 10.200          H  
ATOM    142 2HG  GLU A   9     -16.740  -9.512   8.686  1.00 10.200          H  
ATOM    143  N   SER A  10     -12.467  -8.315   9.552  1.00  6.000          N  
ATOM    144  CA  SER A  10     -11.299  -9.162   9.260  1.00  6.170          C  
ATOM    145  C   SER A  10     -11.067 -10.286  10.292  1.00  5.540          C  
ATOM    146  O   SER A  10     -10.452 -11.332   9.968  1.00  5.840          O  
ATOM    147  CB  SER A  10     -10.041  -8.317   9.223  1.00  8.570          C  
ATOM    148  OG  SER A  10      -9.727  -7.830  10.501  1.00  8.570          O  
ATOM    149  H   SER A  10     -12.332  -7.301   9.647  1.00  7.200          H  
ATOM    150  HA  SER A  10     -11.452  -9.617   8.282  1.00  7.400          H  
ATOM    151 1HB  SER A  10      -9.211  -8.915   8.846  1.00 10.280          H  
ATOM    152 2HB  SER A  10     -10.183  -7.482   8.542  1.00 10.280          H  
ATOM    153  HG  SER A  10      -8.887  -7.372  10.416  1.00 10.280          H  
ATOM    154  N   TYR A  11     -11.657 -10.141  11.490  1.00  5.010          N  
ATOM    155  CA  TYR A  11     -11.468 -11.106  12.553  1.00  4.800          C  
ATOM    156  C   TYR A  11     -12.270 -12.378  12.287  1.00  4.230          C  
ATOM    157  O   TYR A  11     -12.056 -13.415  12.925  1.00  4.710          O  
ATOM    158  CB  TYR A  11     -11.778 -10.442  13.888  1.00  6.800          C  
ATOM    159  CG  TYR A  11     -10.805  -9.287  14.112  1.00  6.800          C  
ATOM    160  CD1 TYR A  11     -11.266  -8.010  14.232  1.00  6.800          C  
ATOM    161  CD2 TYR A  11      -9.449  -9.503  14.107  1.00  6.800          C  
ATOM    162  CE1 TYR A  11     -10.388  -6.970  14.348  1.00  6.800          C  
ATOM    163  CE2 TYR A  11      -8.585  -8.467  14.224  1.00  6.800          C  
ATOM    164  CZ  TYR A  11      -9.043  -7.203  14.346  1.00  6.800          C  
ATOM    165  OH  TYR A  11      -8.155  -6.156  14.461  1.00  6.800          O  
ATOM    166  H   TYR A  11     -12.214  -9.298  11.676  1.00  6.010          H  
ATOM    167  HA  TYR A  11     -10.434 -11.392  12.557  1.00  5.760          H  
ATOM    168 1HB  TYR A  11     -12.800 -10.051  13.891  1.00  8.160          H  
ATOM    169 2HB  TYR A  11     -11.687 -11.150  14.685  1.00  8.160          H  
ATOM    170  HD1 TYR A  11     -12.324  -7.820  14.236  1.00  8.160          H  
ATOM    171  HD2 TYR A  11      -9.056 -10.488  14.008  1.00  8.160          H  
ATOM    172  HE1 TYR A  11     -10.766  -5.965  14.447  1.00  8.160          H  
ATOM    173  HE2 TYR A  11      -7.523  -8.660  14.210  1.00  8.160          H  
ATOM    174  HH  TYR A  11      -7.255  -6.490  14.363  1.00  8.160          H  
ATOM    175  N   LEU A  12     -13.043 -12.348  11.188  1.00  3.690          N  
ATOM    176  CA  LEU A  12     -13.818 -13.457  10.659  1.00  3.620          C  
ATOM    177  C   LEU A  12     -12.976 -14.715  10.655  1.00  3.780          C  
ATOM    178  O   LEU A  12     -13.451 -15.803  11.030  1.00  4.250          O  
ATOM    179  CB  LEU A  12     -14.168 -13.141   9.185  1.00  5.100          C  
ATOM    180  CG  LEU A  12     -14.955 -14.179   8.357  1.00  5.100          C  
ATOM    181  CD1 LEU A  12     -16.314 -14.307   8.906  1.00  5.100          C  
ATOM    182  CD2 LEU A  12     -14.983 -13.744   6.901  1.00  5.100          C  
ATOM    183  H   LEU A  12     -13.141 -11.455  10.697  1.00  4.430          H  
ATOM    184  HA  LEU A  12     -14.698 -13.597  11.267  1.00  4.340          H  
ATOM    185 1HB  LEU A  12     -14.776 -12.246   9.184  1.00  6.120          H  
ATOM    186 2HB  LEU A  12     -13.246 -12.913   8.652  1.00  6.120          H  
ATOM    187  HG  LEU A  12     -14.468 -15.154   8.432  1.00  6.120          H  
ATOM    188 1HD1 LEU A  12     -16.881 -15.044   8.340  1.00  6.120          H  
ATOM    189 2HD1 LEU A  12     -16.253 -14.600   9.908  1.00  6.120          H  
ATOM    190 3HD1 LEU A  12     -16.791 -13.344   8.838  1.00  6.120          H  
ATOM    191 1HD2 LEU A  12     -15.531 -14.477   6.309  1.00  6.120          H  
ATOM    192 2HD2 LEU A  12     -15.473 -12.767   6.816  1.00  6.120          H  
ATOM    193 3HD2 LEU A  12     -13.959 -13.669   6.526  1.00  6.120          H  
ATOM    194  N   GLU A  13     -11.730 -14.551  10.168  1.00  3.760          N  
ATOM    195  CA  GLU A  13     -10.781 -15.643  10.068  1.00  4.190          C  
ATOM    196  C   GLU A  13      -9.655 -15.512  11.100  1.00  4.480          C  
ATOM    197  O   GLU A  13      -9.250 -16.513  11.703  1.00  4.770          O  
ATOM    198  CB  GLU A  13     -10.187 -15.702   8.656  1.00  5.690          C  
ATOM    199  CG  GLU A  13     -11.201 -16.009   7.547  1.00  5.690          C  
ATOM    200  CD  GLU A  13     -10.573 -16.052   6.170  1.00  5.690          C  
ATOM    201  OE1 GLU A  13      -9.408 -15.752   6.068  1.00  5.690          O  
ATOM    202  OE2 GLU A  13     -11.257 -16.387   5.230  1.00  5.690          O  
ATOM    203  H   GLU A  13     -11.440 -13.611   9.885  1.00  4.510          H  
ATOM    204  HA  GLU A  13     -11.311 -16.575  10.257  1.00  5.030          H  
ATOM    205 1HB  GLU A  13      -9.716 -14.746   8.424  1.00  6.830          H  
ATOM    206 2HB  GLU A  13      -9.410 -16.466   8.623  1.00  6.830          H  
ATOM    207 1HG  GLU A  13     -11.672 -16.968   7.755  1.00  6.830          H  
ATOM    208 2HG  GLU A  13     -11.975 -15.245   7.562  1.00  6.830          H  
ATOM    209  N   GLU A  14      -9.176 -14.284  11.361  1.00  4.670          N  
ATOM    210  CA  GLU A  14      -8.044 -14.105  12.281  1.00  5.180          C  
ATOM    211  C   GLU A  14      -8.290 -14.692  13.671  1.00  5.230          C  
ATOM    212  O   GLU A  14      -7.355 -15.174  14.311  1.00  5.660          O  
ATOM    213  CB  GLU A  14      -7.662 -12.632  12.410  1.00  7.050          C  
ATOM    214  CG  GLU A  14      -6.421 -12.322  13.298  1.00  7.050          C  
ATOM    215  CD  GLU A  14      -6.054 -10.856  13.290  1.00  7.050          C  
ATOM    216  OE1 GLU A  14      -6.347 -10.217  12.314  1.00  7.050          O  
ATOM    217  OE2 GLU A  14      -5.514 -10.355  14.262  1.00  7.050          O  
ATOM    218  H   GLU A  14      -9.540 -13.470  10.855  1.00  5.600          H  
ATOM    219  HA  GLU A  14      -7.187 -14.627  11.855  1.00  6.220          H  
ATOM    220 1HB  GLU A  14      -7.512 -12.199  11.421  1.00  8.460          H  
ATOM    221 2HB  GLU A  14      -8.466 -12.134  12.854  1.00  8.460          H  
ATOM    222 1HG  GLU A  14      -6.619 -12.617  14.318  1.00  8.460          H  
ATOM    223 2HG  GLU A  14      -5.576 -12.905  12.939  1.00  8.460          H  
ATOM    224  N   PHE A  15      -9.532 -14.625  14.166  1.00  4.940          N  
ATOM    225  CA  PHE A  15      -9.850 -15.124  15.500  1.00  5.110          C  
ATOM    226  C   PHE A  15     -10.548 -16.478  15.501  1.00  5.020          C  
ATOM    227  O   PHE A  15     -11.212 -16.822  16.491  1.00  4.770          O  
ATOM    228  CB  PHE A  15     -10.749 -14.145  16.254  1.00  7.090          C  
ATOM    229  CG  PHE A  15     -10.161 -12.827  16.613  1.00  7.090          C  
ATOM    230  CD1 PHE A  15      -8.822 -12.512  16.403  1.00  7.090          C  
ATOM    231  CD2 PHE A  15     -10.966 -11.876  17.201  1.00  7.090          C  
ATOM    232  CE1 PHE A  15      -8.336 -11.309  16.755  1.00  7.090          C  
ATOM    233  CE2 PHE A  15     -10.455 -10.675  17.550  1.00  7.090          C  
ATOM    234  CZ  PHE A  15      -9.152 -10.389  17.330  1.00  7.090          C  
ATOM    235  H   PHE A  15     -10.296 -14.208  13.624  1.00  5.930          H  
ATOM    236  HA  PHE A  15      -8.920 -15.249  16.052  1.00  6.130          H  
ATOM    237 1HB  PHE A  15     -11.636 -13.949  15.648  1.00  8.500          H  
ATOM    238 2HB  PHE A  15     -11.076 -14.608  17.160  1.00  8.500          H  
ATOM    239  HD1 PHE A  15      -8.143 -13.218  15.957  1.00  8.500          H  
ATOM    240  HD2 PHE A  15     -12.020 -12.091  17.384  1.00  8.500          H  
ATOM    241  HE1 PHE A  15      -7.291 -11.088  16.575  1.00  8.500          H  
ATOM    242  HE2 PHE A  15     -11.079  -9.942  18.011  1.00  8.500          H  
ATOM    243  HZ  PHE A  15      -8.773  -9.423  17.620  1.00  8.500          H  
ATOM    244  N   THR A  16     -10.395 -17.261  14.424  1.00  5.420          N  
ATOM    245  CA  THR A  16     -11.045 -18.571  14.344  1.00  5.590          C  
ATOM    246  C   THR A  16     -10.777 -19.350  15.617  1.00  5.640          C  
ATOM    247  O   THR A  16      -9.646 -19.445  16.100  1.00  5.820          O  
ATOM    248  CB  THR A  16     -10.559 -19.411  13.133  1.00  7.760          C  
ATOM    249  OG1 THR A  16     -10.787 -18.697  11.917  1.00  7.760          O  
ATOM    250  CG2 THR A  16     -11.350 -20.730  13.062  1.00  7.760          C  
ATOM    251  H   THR A  16      -9.847 -16.936  13.624  1.00  6.500          H  
ATOM    252  HA  THR A  16     -12.125 -18.426  14.256  1.00  6.710          H  
ATOM    253  HB  THR A  16      -9.493 -19.622  13.233  1.00  9.310          H  
ATOM    254  HG1 THR A  16     -10.145 -17.964  11.852  1.00  9.310          H  
ATOM    255 1HG2 THR A  16     -11.012 -21.305  12.205  1.00  9.310          H  
ATOM    256 2HG2 THR A  16     -11.200 -21.323  13.961  1.00  9.310          H  
ATOM    257 3HG2 THR A  16     -12.411 -20.508  12.953  1.00  9.310          H  
ATOM    258  N   CYS A  17     -11.840 -19.910  16.155  1.00  5.590          N  
ATOM    259  CA  CYS A  17     -11.833 -20.645  17.393  1.00  5.710          C  
ATOM    260  C   CYS A  17     -12.842 -21.742  17.225  1.00  5.820          C  
ATOM    261  O   CYS A  17     -13.132 -22.128  16.100  1.00  5.990          O  
ATOM    262  CB  CYS A  17     -12.163 -19.701  18.543  1.00  7.950          C  
ATOM    263  SG  CYS A  17     -13.803 -18.934  18.439  1.00  7.950          S  
ATOM    264  H   CYS A  17     -12.748 -19.809  15.685  1.00  6.710          H  
ATOM    265  HA  CYS A  17     -10.848 -21.082  17.556  1.00  6.850          H  
ATOM    266 1HB  CYS A  17     -12.076 -20.216  19.493  1.00  9.540          H  
ATOM    267 2HB  CYS A  17     -11.428 -18.904  18.535  1.00  9.540          H  
ATOM    268  HG  CYS A  17     -13.613 -18.392  17.230  1.00  9.540          H  
ATOM    269  N   ASP A  18     -13.364 -22.301  18.314  1.00  5.840          N  
ATOM    270  CA  ASP A  18     -14.325 -23.388  18.157  1.00  6.050          C  
ATOM    271  C   ASP A  18     -15.419 -22.915  17.193  1.00  5.870          C  
ATOM    272  O   ASP A  18     -15.944 -23.696  16.394  1.00  6.040          O  
ATOM    273  CB  ASP A  18     -14.962 -23.743  19.497  1.00  8.390          C  
ATOM    274  CG  ASP A  18     -14.001 -24.398  20.474  1.00  8.390          C  
ATOM    275  OD1 ASP A  18     -12.927 -24.789  20.083  1.00  8.390          O  
ATOM    276  OD2 ASP A  18     -14.352 -24.482  21.620  1.00  8.390          O  
ATOM    277  H   ASP A  18     -13.094 -21.997  19.238  1.00  7.010          H  
ATOM    278  HA  ASP A  18     -13.824 -24.259  17.735  1.00  7.260          H  
ATOM    279 1HB  ASP A  18     -15.365 -22.843  19.957  1.00 10.060          H  
ATOM    280 2HB  ASP A  18     -15.798 -24.422  19.325  1.00 10.060          H  
ATOM    281  N   ALA A  19     -15.778 -21.633  17.301  1.00  5.650          N  
ATOM    282  CA  ALA A  19     -16.716 -21.013  16.400  1.00  5.640          C  
ATOM    283  C   ALA A  19     -15.964 -20.522  15.145  1.00  5.240          C  
ATOM    284  O   ALA A  19     -14.951 -19.805  15.217  1.00  5.390          O  
ATOM    285  CB  ALA A  19     -17.432 -19.876  17.098  1.00  7.900          C  
ATOM    286  H   ALA A  19     -15.345 -21.066  18.016  1.00  6.780          H  
ATOM    287  HA  ALA A  19     -17.446 -21.759  16.084  1.00  6.770          H  
ATOM    288 1HB  ALA A  19     -18.142 -19.416  16.410  1.00  9.480          H  
ATOM    289 2HB  ALA A  19     -17.962 -20.264  17.966  1.00  9.480          H  
ATOM    290 3HB  ALA A  19     -16.716 -19.144  17.423  1.00  9.480          H  
ATOM    291  N   ASN A  20     -16.493 -20.916  13.996  1.00  4.970          N  
ATOM    292  CA  ASN A  20     -15.990 -20.580  12.668  1.00  4.880          C  
ATOM    293  C   ASN A  20     -16.763 -19.414  12.080  1.00  4.510          C  
ATOM    294  O   ASN A  20     -17.883 -19.148  12.513  1.00  4.560          O  
ATOM    295  CB  ASN A  20     -16.094 -21.779  11.748  1.00  6.870          C  
ATOM    296  CG  ASN A  20     -15.201 -22.908  12.153  1.00  6.870          C  
ATOM    297  OD1 ASN A  20     -14.019 -22.721  12.447  1.00  6.870          O  
ATOM    298  ND2 ASN A  20     -15.750 -24.093  12.177  1.00  6.870          N  
ATOM    299  H   ASN A  20     -17.310 -21.508  14.053  1.00  5.960          H  
ATOM    300  HA  ASN A  20     -14.945 -20.277  12.753  1.00  5.860          H  
ATOM    301 1HB  ASN A  20     -17.124 -22.133  11.739  1.00  8.240          H  
ATOM    302 2HB  ASN A  20     -15.845 -21.479  10.730  1.00  8.240          H  
ATOM    303 1HD2 ASN A  20     -15.204 -24.889  12.445  1.00  8.240          H  
ATOM    304 2HD2 ASN A  20     -16.711 -24.209  11.933  1.00  8.240          H  
ATOM    305  N   SER A  21     -16.188 -18.740  11.077  1.00  4.420          N  
ATOM    306  CA  SER A  21     -16.899 -17.670  10.367  1.00  4.220          C  
ATOM    307  C   SER A  21     -17.442 -16.622  11.321  1.00  3.740          C  
ATOM    308  O   SER A  21     -18.646 -16.339  11.375  1.00  3.850          O  
ATOM    309  CB  SER A  21     -18.021 -18.237   9.510  1.00  5.990          C  
ATOM    310  OG  SER A  21     -17.518 -19.106   8.522  1.00  5.990          O  
ATOM    311  H   SER A  21     -15.255 -18.990  10.780  1.00  5.300          H  
ATOM    312  HA  SER A  21     -16.186 -17.180   9.703  1.00  5.060          H  
ATOM    313 1HB  SER A  21     -18.734 -18.769  10.137  1.00  7.190          H  
ATOM    314 2HB  SER A  21     -18.558 -17.416   9.034  1.00  7.190          H  
ATOM    315  HG  SER A  21     -18.285 -19.430   8.044  1.00  7.190          H  
ATOM    316  N   LEU A  22     -16.534 -16.016  12.074  1.00  3.470          N  
ATOM    317  CA  LEU A  22     -16.889 -15.049  13.098  1.00  3.020          C  
ATOM    318  C   LEU A  22     -17.222 -13.701  12.479  1.00  2.860          C  
ATOM    319  O   LEU A  22     -16.506 -12.724  12.659  1.00  3.170          O  
ATOM    320  CB  LEU A  22     -15.685 -14.895  14.022  1.00  4.410          C  
ATOM    321  CG  LEU A  22     -15.196 -16.187  14.700  1.00  4.410          C  
ATOM    322  CD1 LEU A  22     -13.935 -15.897  15.394  1.00  4.410          C  
ATOM    323  CD2 LEU A  22     -16.210 -16.707  15.679  1.00  4.410          C  
ATOM    324  H   LEU A  22     -15.546 -16.236  11.916  1.00  4.160          H  
ATOM    325  HA  LEU A  22     -17.760 -15.404  13.639  1.00  3.620          H  
ATOM    326 1HB  LEU A  22     -14.850 -14.498  13.448  1.00  5.290          H  
ATOM    327 2HB  LEU A  22     -15.936 -14.174  14.801  1.00  5.290          H  
ATOM    328  HG  LEU A  22     -14.999 -16.954  13.949  1.00  5.290          H  
ATOM    329 1HD1 LEU A  22     -13.576 -16.807  15.859  1.00  5.290          H  
ATOM    330 2HD1 LEU A  22     -13.207 -15.544  14.659  1.00  5.290          H  
ATOM    331 3HD1 LEU A  22     -14.082 -15.146  16.139  1.00  5.290          H  
ATOM    332 1HD2 LEU A  22     -15.801 -17.593  16.129  1.00  5.290          H  
ATOM    333 2HD2 LEU A  22     -16.407 -15.972  16.447  1.00  5.290          H  
ATOM    334 3HD2 LEU A  22     -17.137 -16.958  15.168  1.00  5.290          H  
ATOM    335  N   ILE A  23     -18.342 -13.649  11.777  1.00  2.650          N  
ATOM    336  CA  ILE A  23     -18.726 -12.430  11.078  1.00  2.580          C  
ATOM    337  C   ILE A  23     -19.023 -11.330  12.077  1.00  2.470          C  
ATOM    338  O   ILE A  23     -19.822 -11.503  12.987  1.00  2.910          O  
ATOM    339  CB  ILE A  23     -19.993 -12.654  10.202  1.00  3.640          C  
ATOM    340  CG1 ILE A  23     -19.698 -13.664   9.060  1.00  3.640          C  
ATOM    341  CG2 ILE A  23     -20.468 -11.317   9.620  1.00  3.640          C  
ATOM    342  CD1 ILE A  23     -20.917 -14.147   8.300  1.00  3.640          C  
ATOM    343  H   ILE A  23     -18.870 -14.518  11.695  1.00  3.180          H  
ATOM    344  HA  ILE A  23     -17.905 -12.105  10.449  1.00  3.100          H  
ATOM    345  HB  ILE A  23     -20.781 -13.078  10.819  1.00  4.370          H  
ATOM    346 1HG1 ILE A  23     -19.032 -13.198   8.343  1.00  4.370          H  
ATOM    347 2HG1 ILE A  23     -19.207 -14.536   9.486  1.00  4.370          H  
ATOM    348 1HG2 ILE A  23     -21.345 -11.471   9.036  1.00  4.370          H  
ATOM    349 2HG2 ILE A  23     -20.710 -10.611  10.410  1.00  4.370          H  
ATOM    350 3HG2 ILE A  23     -19.678 -10.903   8.992  1.00  4.370          H  
ATOM    351 1HD1 ILE A  23     -20.601 -14.852   7.530  1.00  4.370          H  
ATOM    352 2HD1 ILE A  23     -21.601 -14.646   8.987  1.00  4.370          H  
ATOM    353 3HD1 ILE A  23     -21.422 -13.322   7.827  1.00  4.370          H  
ATOM    354  N   ASN A  24     -18.401 -10.173  11.858  1.00  2.380          N  
ATOM    355  CA  ASN A  24     -18.589  -9.005  12.707  1.00  2.360          C  
ATOM    356  C   ASN A  24     -18.868  -7.780  11.862  1.00  1.940          C  
ATOM    357  O   ASN A  24     -17.975  -7.009  11.534  1.00  2.270          O  
ATOM    358  CB  ASN A  24     -17.399  -8.741  13.614  1.00  3.310          C  
ATOM    359  CG  ASN A  24     -17.179  -9.790  14.649  1.00  3.310          C  
ATOM    360  OD1 ASN A  24     -17.877  -9.823  15.697  1.00  3.310          O  
ATOM    361  ND2 ASN A  24     -16.231 -10.643  14.374  1.00  3.310          N  
ATOM    362  H   ASN A  24     -17.763 -10.119  11.079  1.00  2.860          H  
ATOM    363  HA  ASN A  24     -19.465  -9.176  13.331  1.00  2.830          H  
ATOM    364 1HB  ASN A  24     -16.491  -8.656  13.010  1.00  3.970          H  
ATOM    365 2HB  ASN A  24     -17.543  -7.788  14.122  1.00  3.970          H  
ATOM    366 1HD2 ASN A  24     -16.012 -11.392  14.988  1.00  3.970          H  
ATOM    367 2HD2 ASN A  24     -15.726 -10.571  13.514  1.00  3.970          H  
ATOM    368  N   ILE A  25     -20.119  -7.641  11.479  1.00  2.010          N  
ATOM    369  CA  ILE A  25     -20.603  -6.547  10.659  1.00  2.150          C  
ATOM    370  C   ILE A  25     -21.721  -5.873  11.449  1.00  1.930          C  
ATOM    371  O   ILE A  25     -22.617  -6.561  11.914  1.00  2.140          O  
ATOM    372  CB  ILE A  25     -21.139  -7.072   9.308  1.00  2.950          C  
ATOM    373  CG1 ILE A  25     -20.006  -7.805   8.531  1.00  2.950          C  
ATOM    374  CG2 ILE A  25     -21.704  -5.922   8.480  1.00  2.950          C  
ATOM    375  CD1 ILE A  25     -20.475  -8.581   7.304  1.00  2.950          C  
ATOM    376  H   ILE A  25     -20.780  -8.347  11.776  1.00  2.410          H  
ATOM    377  HA  ILE A  25     -19.801  -5.828  10.488  1.00  2.580          H  
ATOM    378  HB  ILE A  25     -21.924  -7.799   9.502  1.00  3.540          H  
ATOM    379 1HG1 ILE A  25     -19.262  -7.073   8.213  1.00  3.540          H  
ATOM    380 2HG1 ILE A  25     -19.523  -8.506   9.196  1.00  3.540          H  
ATOM    381 1HG2 ILE A  25     -22.105  -6.301   7.568  1.00  3.540          H  
ATOM    382 2HG2 ILE A  25     -22.493  -5.416   9.011  1.00  3.540          H  
ATOM    383 3HG2 ILE A  25     -20.913  -5.203   8.266  1.00  3.540          H  
ATOM    384 1HD1 ILE A  25     -19.629  -9.066   6.833  1.00  3.540          H  
ATOM    385 2HD1 ILE A  25     -21.185  -9.327   7.602  1.00  3.540          H  
ATOM    386 3HD1 ILE A  25     -20.926  -7.935   6.594  1.00  3.540          H  
ATOM    387  N   LYS A  26     -21.691  -4.556  11.615  1.00  2.200          N  
ATOM    388  CA  LYS A  26     -22.767  -3.914  12.375  1.00  2.410          C  
ATOM    389  C   LYS A  26     -23.967  -3.677  11.453  1.00  2.280          C  
ATOM    390  O   LYS A  26     -23.785  -3.304  10.294  1.00  2.850          O  
ATOM    391  CB  LYS A  26     -22.266  -2.601  12.995  1.00  3.290          C  
ATOM    392  CG  LYS A  26     -23.270  -1.945  13.920  1.00  3.290          C  
ATOM    393  CD  LYS A  26     -22.687  -0.819  14.804  1.00  3.290          C  
ATOM    394  CE  LYS A  26     -22.721   0.570  14.149  1.00  3.290          C  
ATOM    395  NZ  LYS A  26     -21.640   0.756  13.159  1.00  3.290          N  
ATOM    396  H   LYS A  26     -20.934  -4.016  11.222  1.00  2.640          H  
ATOM    397  HA  LYS A  26     -23.084  -4.584  13.175  1.00  2.890          H  
ATOM    398 1HB  LYS A  26     -21.346  -2.785  13.558  1.00  3.950          H  
ATOM    399 2HB  LYS A  26     -22.035  -1.906  12.194  1.00  3.950          H  
ATOM    400 1HG  LYS A  26     -24.079  -1.531  13.325  1.00  3.950          H  
ATOM    401 2HG  LYS A  26     -23.666  -2.717  14.562  1.00  3.950          H  
ATOM    402 1HD  LYS A  26     -23.245  -0.773  15.742  1.00  3.950          H  
ATOM    403 2HD  LYS A  26     -21.658  -1.054  15.038  1.00  3.950          H  
ATOM    404 1HE  LYS A  26     -23.683   0.716  13.659  1.00  3.950          H  
ATOM    405 2HE  LYS A  26     -22.606   1.320  14.929  1.00  3.950          H  
ATOM    406 1HZ  LYS A  26     -21.692   1.690  12.769  1.00  3.950          H  
ATOM    407 2HZ  LYS A  26     -20.718   0.631  13.612  1.00  3.950          H  
ATOM    408 3HZ  LYS A  26     -21.726   0.083  12.420  1.00  3.950          H  
ATOM    409  N   LEU A  27     -25.194  -3.807  11.983  1.00  2.140          N  
ATOM    410  CA  LEU A  27     -26.378  -3.594  11.149  1.00  2.370          C  
ATOM    411  C   LEU A  27     -26.780  -2.138  11.009  1.00  2.360          C  
ATOM    412  O   LEU A  27     -27.154  -1.414  11.955  1.00  2.760          O  
ATOM    413  CB  LEU A  27     -27.538  -4.484  11.644  1.00  3.230          C  
ATOM    414  CG  LEU A  27     -28.800  -4.613  10.733  1.00  3.230          C  
ATOM    415  CD1 LEU A  27     -29.472  -5.948  11.059  1.00  3.230          C  
ATOM    416  CD2 LEU A  27     -29.807  -3.445  10.987  1.00  3.230          C  
ATOM    417  H   LEU A  27     -25.295  -4.103  12.944  1.00  2.570          H  
ATOM    418  HA  LEU A  27     -26.140  -3.915  10.153  1.00  2.840          H  
ATOM    419 1HB  LEU A  27     -27.142  -5.494  11.779  1.00  3.870          H  
ATOM    420 2HB  LEU A  27     -27.882  -4.142  12.591  1.00  3.870          H  
ATOM    421  HG  LEU A  27     -28.505  -4.616   9.688  1.00  3.870          H  
ATOM    422 1HD1 LEU A  27     -30.351  -6.080  10.428  1.00  3.870          H  
ATOM    423 2HD1 LEU A  27     -28.772  -6.764  10.877  1.00  3.870          H  
ATOM    424 3HD1 LEU A  27     -29.771  -5.958  12.107  1.00  3.870          H  
ATOM    425 1HD2 LEU A  27     -30.685  -3.584  10.352  1.00  3.870          H  
ATOM    426 2HD2 LEU A  27     -30.117  -3.452  12.033  1.00  3.870          H  
ATOM    427 3HD2 LEU A  27     -29.381  -2.482  10.757  1.00  3.870          H  
ATOM    428  N   ILE A  28     -26.666  -1.713   9.774  1.00  2.430          N  
ATOM    429  CA  ILE A  28     -26.918  -0.359   9.391  1.00  2.740          C  
ATOM    430  C   ILE A  28     -27.695  -0.307   8.062  1.00  2.510          C  
ATOM    431  O   ILE A  28     -27.526  -1.169   7.182  1.00  2.620          O  
ATOM    432  CB  ILE A  28     -25.534   0.363   9.391  1.00  3.710          C  
ATOM    433  CG1 ILE A  28     -24.568  -0.349   8.426  1.00  3.710          C  
ATOM    434  CG2 ILE A  28     -24.902   0.408  10.825  1.00  3.710          C  
ATOM    435  CD1 ILE A  28     -23.197   0.310   8.261  1.00  3.710          C  
ATOM    436  H   ILE A  28     -26.367  -2.380   9.071  1.00  2.920          H  
ATOM    437  HA  ILE A  28     -27.543   0.104  10.146  1.00  3.290          H  
ATOM    438  HB  ILE A  28     -25.685   1.364   9.025  1.00  4.450          H  
ATOM    439 1HG1 ILE A  28     -24.406  -1.369   8.764  1.00  4.450          H  
ATOM    440 2HG1 ILE A  28     -25.046  -0.384   7.471  1.00  4.450          H  
ATOM    441 1HG2 ILE A  28     -23.972   0.953  10.811  1.00  4.450          H  
ATOM    442 2HG2 ILE A  28     -25.575   0.895  11.498  1.00  4.450          H  
ATOM    443 3HG2 ILE A  28     -24.705  -0.584  11.186  1.00  4.450          H  
ATOM    444 1HD1 ILE A  28     -22.610  -0.253   7.545  1.00  4.450          H  
ATOM    445 2HD1 ILE A  28     -23.310   1.312   7.919  1.00  4.450          H  
ATOM    446 3HD1 ILE A  28     -22.664   0.325   9.197  1.00  4.450          H  
ATOM    447  N   ARG A  29     -28.488   0.739   7.855  1.00  2.700          N  
ATOM    448  CA  ARG A  29     -29.237   0.883   6.612  1.00  3.020          C  
ATOM    449  C   ARG A  29     -28.394   1.569   5.572  1.00  3.310          C  
ATOM    450  O   ARG A  29     -28.620   2.717   5.155  1.00  3.770          O  
ATOM    451  CB  ARG A  29     -30.570   1.600   6.797  1.00  4.100          C  
ATOM    452  CG  ARG A  29     -31.642   0.828   7.568  1.00  4.100          C  
ATOM    453  CD  ARG A  29     -32.141  -0.398   6.814  1.00  4.100          C  
ATOM    454  NE  ARG A  29     -32.726  -0.070   5.476  1.00  4.100          N  
ATOM    455  CZ  ARG A  29     -34.000   0.280   5.217  1.00  4.100          C  
ATOM    456  NH1 ARG A  29     -34.929   0.370   6.160  1.00  4.100          N  
ATOM    457  NH2 ARG A  29     -34.300   0.531   3.965  1.00  4.100          N  
ATOM    458  H   ARG A  29     -28.556   1.480   8.546  1.00  3.240          H  
ATOM    459  HA  ARG A  29     -29.454  -0.110   6.233  1.00  3.620          H  
ATOM    460 1HB  ARG A  29     -30.400   2.509   7.344  1.00  4.920          H  
ATOM    461 2HB  ARG A  29     -30.978   1.872   5.825  1.00  4.920          H  
ATOM    462 1HG  ARG A  29     -31.199   0.475   8.491  1.00  4.920          H  
ATOM    463 2HG  ARG A  29     -32.485   1.480   7.787  1.00  4.920          H  
ATOM    464 1HD  ARG A  29     -31.341  -1.113   6.670  1.00  4.920          H  
ATOM    465 2HD  ARG A  29     -32.910  -0.879   7.412  1.00  4.920          H  
ATOM    466  HE  ARG A  29     -32.113  -0.097   4.635  1.00  4.920          H  
ATOM    467 1HH1 ARG A  29     -34.718   0.172   7.126  1.00  4.920          H  
ATOM    468 2HH1 ARG A  29     -35.870   0.635   5.908  1.00  4.920          H  
ATOM    469 1HH2 ARG A  29     -33.540   0.446   3.258  1.00  4.920          H  
ATOM    470 2HH2 ARG A  29     -35.230   0.795   3.693  1.00  4.920          H  
ATOM    471  N   THR A  30     -27.396   0.800   5.176  1.00  3.410          N  
ATOM    472  CA  THR A  30     -26.444   1.130   4.169  1.00  3.830          C  
ATOM    473  C   THR A  30     -26.556  -0.051   3.263  1.00  3.360          C  
ATOM    474  O   THR A  30     -26.170  -0.018   2.101  1.00  3.250          O  
ATOM    475  CB  THR A  30     -25.034   1.273   4.710  1.00  5.190          C  
ATOM    476  OG1 THR A  30     -24.552   0.019   5.151  1.00  5.190          O  
ATOM    477  CG2 THR A  30     -25.117   2.221   5.881  1.00  5.190          C  
ATOM    478  H   THR A  30     -27.319  -0.114   5.627  1.00  4.090          H  
ATOM    479  HA  THR A  30     -26.739   2.031   3.640  1.00  4.600          H  
ATOM    480  HB  THR A  30     -24.384   1.660   3.946  1.00  6.230          H  
ATOM    481  HG1 THR A  30     -23.615   0.109   5.360  1.00  6.230          H  
ATOM    482 1HG2 THR A  30     -24.136   2.390   6.279  1.00  6.230          H  
ATOM    483 2HG2 THR A  30     -25.524   3.129   5.542  1.00  6.230          H  
ATOM    484 3HG2 THR A  30     -25.761   1.828   6.651  1.00  6.230          H  
ATOM    485  N   GLU A  31     -27.272  -1.067   3.760  1.00  3.440          N  
ATOM    486  CA  GLU A  31     -27.467  -2.333   3.039  1.00  3.330          C  
ATOM    487  C   GLU A  31     -28.091  -2.114   1.647  1.00  2.910          C  
ATOM    488  O   GLU A  31     -27.964  -2.956   0.759  1.00  2.590          O  
ATOM    489  CB  GLU A  31     -28.378  -3.272   3.859  1.00  4.710          C  
ATOM    490  CG  GLU A  31     -29.856  -2.843   3.998  1.00  4.710          C  
ATOM    491  CD  GLU A  31     -30.678  -3.811   4.857  1.00  4.710          C  
ATOM    492  OE1 GLU A  31     -30.952  -4.895   4.397  1.00  4.710          O  
ATOM    493  OE2 GLU A  31     -31.006  -3.477   5.967  1.00  4.710          O  
ATOM    494  H   GLU A  31     -27.567  -0.984   4.740  1.00  4.130          H  
ATOM    495  HA  GLU A  31     -26.493  -2.809   2.913  1.00  4.000          H  
ATOM    496 1HB  GLU A  31     -28.337  -4.287   3.456  1.00  5.650          H  
ATOM    497 2HB  GLU A  31     -28.008  -3.307   4.874  1.00  5.650          H  
ATOM    498 1HG  GLU A  31     -29.903  -1.846   4.437  1.00  5.650          H  
ATOM    499 2HG  GLU A  31     -30.313  -2.790   3.008  1.00  5.650          H  
ATOM    500  N   ASP A  32     -28.747  -0.964   1.464  1.00  3.090          N  
ATOM    501  CA  ASP A  32     -29.406  -0.605   0.220  1.00  3.030          C  
ATOM    502  C   ASP A  32     -28.465   0.115  -0.772  1.00  2.640          C  
ATOM    503  O   ASP A  32     -28.692   0.062  -1.983  1.00  2.780          O  
ATOM    504  CB  ASP A  32     -30.551   0.362   0.524  1.00  4.270          C  
ATOM    505  CG  ASP A  32     -31.638  -0.212   1.430  1.00  4.270          C  
ATOM    506  OD1 ASP A  32     -32.263  -1.188   1.105  1.00  4.270          O  
ATOM    507  OD2 ASP A  32     -31.833   0.382   2.476  1.00  4.270          O  
ATOM    508  H   ASP A  32     -28.803  -0.339   2.253  1.00  3.710          H  
ATOM    509  HA  ASP A  32     -29.791  -1.509  -0.248  1.00  3.640          H  
ATOM    510 1HB  ASP A  32     -30.144   1.258   0.993  1.00  5.120          H  
ATOM    511 2HB  ASP A  32     -31.013   0.673  -0.416  1.00  5.120          H  
ATOM    512  N   GLU A  33     -27.460   0.855  -0.263  1.00  2.490          N  
ATOM    513  CA  GLU A  33     -26.566   1.646  -1.126  1.00  2.450          C  
ATOM    514  C   GLU A  33     -25.053   1.441  -0.894  1.00  2.300          C  
ATOM    515  O   GLU A  33     -24.246   2.119  -1.517  1.00  2.490          O  
ATOM    516  CB  GLU A  33     -26.895   3.146  -1.032  1.00  3.450          C  
ATOM    517  CG  GLU A  33     -28.290   3.529  -1.546  1.00  3.450          C  
ATOM    518  CD  GLU A  33     -28.527   5.029  -1.595  1.00  3.450          C  
ATOM    519  OE1 GLU A  33     -29.039   5.491  -2.585  1.00  3.450          O  
ATOM    520  OE2 GLU A  33     -28.210   5.707  -0.648  1.00  3.450          O  
ATOM    521  H   GLU A  33     -27.273   0.833   0.735  1.00  2.990          H  
ATOM    522  HA  GLU A  33     -26.765   1.349  -2.156  1.00  2.940          H  
ATOM    523 1HB  GLU A  33     -26.813   3.481   0.002  1.00  4.140          H  
ATOM    524 2HB  GLU A  33     -26.176   3.707  -1.618  1.00  4.140          H  
ATOM    525 1HG  GLU A  33     -28.421   3.117  -2.547  1.00  4.140          H  
ATOM    526 2HG  GLU A  33     -29.038   3.075  -0.900  1.00  4.140          H  
ATOM    527  N   ILE A  34     -24.673   0.509  -0.018  1.00  2.190          N  
ATOM    528  CA  ILE A  34     -23.277   0.204   0.319  1.00  2.300          C  
ATOM    529  C   ILE A  34     -22.403  -0.258  -0.845  1.00  2.230          C  
ATOM    530  O   ILE A  34     -21.191  -0.073  -0.808  1.00  2.340          O  
ATOM    531  CB  ILE A  34     -23.202  -0.838   1.478  1.00  3.180          C  
ATOM    532  CG1 ILE A  34     -21.759  -0.892   2.035  1.00  3.180          C  
ATOM    533  CG2 ILE A  34     -23.737  -2.241   1.051  1.00  3.180          C  
ATOM    534  CD1 ILE A  34     -21.629  -1.631   3.338  1.00  3.180          C  
ATOM    535  H   ILE A  34     -25.385   0.024   0.508  1.00  2.630          H  
ATOM    536  HA  ILE A  34     -22.834   1.114   0.697  1.00  2.760          H  
ATOM    537  HB  ILE A  34     -23.814  -0.478   2.288  1.00  3.810          H  
ATOM    538 1HG1 ILE A  34     -21.112  -1.386   1.312  1.00  3.810          H  
ATOM    539 2HG1 ILE A  34     -21.405   0.129   2.179  1.00  3.810          H  
ATOM    540 1HG2 ILE A  34     -23.716  -2.929   1.890  1.00  3.810          H  
ATOM    541 2HG2 ILE A  34     -24.767  -2.145   0.711  1.00  3.810          H  
ATOM    542 3HG2 ILE A  34     -23.129  -2.653   0.249  1.00  3.810          H  
ATOM    543 1HD1 ILE A  34     -20.588  -1.619   3.659  1.00  3.810          H  
ATOM    544 2HD1 ILE A  34     -22.248  -1.149   4.089  1.00  3.810          H  
ATOM    545 3HD1 ILE A  34     -21.942  -2.655   3.210  1.00  3.810          H  
ATOM    546  N   ASP A  35     -22.987  -0.882  -1.861  1.00  2.420          N  
ATOM    547  CA  ASP A  35     -22.226  -1.367  -3.006  1.00  2.640          C  
ATOM    548  C   ASP A  35     -21.408  -0.224  -3.675  1.00  2.470          C  
ATOM    549  O   ASP A  35     -22.015   0.728  -4.157  1.00  2.740          O  
ATOM    550  CB  ASP A  35     -23.217  -1.971  -4.022  1.00  3.610          C  
ATOM    551  CG  ASP A  35     -22.613  -2.689  -5.268  1.00  3.610          C  
ATOM    552  OD1 ASP A  35     -22.000  -3.731  -5.130  1.00  3.610          O  
ATOM    553  OD2 ASP A  35     -22.833  -2.244  -6.383  1.00  3.610          O  
ATOM    554  H   ASP A  35     -23.982  -1.051  -1.835  1.00  2.900          H  
ATOM    555  HA  ASP A  35     -21.621  -2.179  -2.654  1.00  3.170          H  
ATOM    556 1HB  ASP A  35     -23.858  -2.678  -3.501  1.00  4.330          H  
ATOM    557 2HB  ASP A  35     -23.861  -1.168  -4.384  1.00  4.330          H  
ATOM    558  N   LYS A  36     -20.052  -0.297  -3.787  1.00  2.570          N  
ATOM    559  CA  LYS A  36     -19.151  -1.354  -3.308  1.00  2.940          C  
ATOM    560  C   LYS A  36     -17.930  -0.854  -2.502  1.00  2.780          C  
ATOM    561  O   LYS A  36     -17.523  -1.520  -1.552  1.00  3.160          O  
ATOM    562  CB  LYS A  36     -18.688  -2.184  -4.500  1.00  3.970          C  
ATOM    563  CG  LYS A  36     -17.861  -3.387  -4.155  1.00  3.970          C  
ATOM    564  CD  LYS A  36     -17.487  -4.098  -5.387  1.00  3.970          C  
ATOM    565  CE  LYS A  36     -16.481  -5.183  -5.146  1.00  3.970          C  
ATOM    566  NZ  LYS A  36     -17.019  -6.486  -4.675  1.00  3.970          N  
ATOM    567  H   LYS A  36     -19.629   0.474  -4.269  1.00  3.080          H  
ATOM    568  HA  LYS A  36     -19.656  -2.005  -2.620  1.00  3.530          H  
ATOM    569 1HB  LYS A  36     -19.560  -2.534  -5.058  1.00  4.760          H  
ATOM    570 2HB  LYS A  36     -18.099  -1.558  -5.172  1.00  4.760          H  
ATOM    571 1HG  LYS A  36     -16.958  -3.085  -3.634  1.00  4.760          H  
ATOM    572 2HG  LYS A  36     -18.431  -4.058  -3.522  1.00  4.760          H  
ATOM    573 1HD  LYS A  36     -18.372  -4.537  -5.851  1.00  4.760          H  
ATOM    574 2HD  LYS A  36     -17.049  -3.391  -6.084  1.00  4.760          H  
ATOM    575 1HE  LYS A  36     -15.965  -5.344  -6.058  1.00  4.760          H  
ATOM    576 2HE  LYS A  36     -15.783  -4.829  -4.415  1.00  4.760          H  
ATOM    577 1HZ  LYS A  36     -16.156  -7.073  -4.611  1.00  4.760          H  
ATOM    578 2HZ  LYS A  36     -17.524  -6.471  -3.766  1.00  4.760          H  
ATOM    579 3HZ  LYS A  36     -17.643  -6.878  -5.364  1.00  4.760          H  
ATOM    580  N   CYS A  37     -17.277   0.239  -2.920  1.00  2.600          N  
ATOM    581  CA  CYS A  37     -15.993   0.623  -2.306  1.00  2.580          C  
ATOM    582  C   CYS A  37     -16.046   1.630  -1.156  1.00  2.480          C  
ATOM    583  O   CYS A  37     -16.990   2.419  -1.018  1.00  2.380          O  
ATOM    584  CB  CYS A  37     -15.045   1.132  -3.380  1.00  3.620          C  
ATOM    585  SG  CYS A  37     -14.580  -0.140  -4.569  1.00  3.620          S  
ATOM    586  H   CYS A  37     -17.650   0.787  -3.676  1.00  3.120          H  
ATOM    587  HA  CYS A  37     -15.547  -0.278  -1.897  1.00  3.100          H  
ATOM    588 1HB  CYS A  37     -15.510   1.946  -3.924  1.00  4.340          H  
ATOM    589 2HB  CYS A  37     -14.134   1.516  -2.912  1.00  4.340          H  
ATOM    590  HG  CYS A  37     -14.070  -0.981  -3.670  1.00  4.340          H  
ATOM    591  N   ILE A  38     -14.995   1.603  -0.338  1.00  3.110          N  
ATOM    592  CA  ILE A  38     -14.870   2.493   0.798  1.00  3.660          C  
ATOM    593  C   ILE A  38     -14.714   3.918   0.323  1.00  3.840          C  
ATOM    594  O   ILE A  38     -14.069   4.180  -0.689  1.00  3.850          O  
ATOM    595  CB  ILE A  38     -13.732   2.066   1.748  1.00  4.900          C  
ATOM    596  CG1 ILE A  38     -14.091   0.715   2.381  1.00  4.900          C  
ATOM    597  CG2 ILE A  38     -13.440   3.169   2.820  1.00  4.900          C  
ATOM    598  CD1 ILE A  38     -12.964   0.075   3.154  1.00  4.900          C  
ATOM    599  H   ILE A  38     -14.217   0.960  -0.528  1.00  3.730          H  
ATOM    600  HA  ILE A  38     -15.795   2.435   1.371  1.00  4.390          H  
ATOM    601  HB  ILE A  38     -12.858   1.875   1.162  1.00  5.880          H  
ATOM    602 1HG1 ILE A  38     -14.944   0.841   3.045  1.00  5.880          H  
ATOM    603 2HG1 ILE A  38     -14.373   0.023   1.581  1.00  5.880          H  
ATOM    604 1HG2 ILE A  38     -12.627   2.863   3.462  1.00  5.880          H  
ATOM    605 2HG2 ILE A  38     -13.151   4.106   2.344  1.00  5.880          H  
ATOM    606 3HG2 ILE A  38     -14.329   3.339   3.429  1.00  5.880          H  
ATOM    607 1HD1 ILE A  38     -13.302  -0.883   3.542  1.00  5.880          H  
ATOM    608 2HD1 ILE A  38     -12.121  -0.072   2.493  1.00  5.880          H  
ATOM    609 3HD1 ILE A  38     -12.661   0.697   3.983  1.00  5.880          H  
ATOM    610  N   GLY A  39     -15.425   4.816   0.989  1.00  4.160          N  
ATOM    611  CA  GLY A  39     -15.445   6.225   0.658  1.00  4.550          C  
ATOM    612  C   GLY A  39     -16.723   6.585  -0.089  1.00  3.820          C  
ATOM    613  O   GLY A  39     -17.082   7.760  -0.183  1.00  4.290          O  
ATOM    614  H   GLY A  39     -15.951   4.512   1.796  1.00  4.990          H  
ATOM    615 1HA  GLY A  39     -15.377   6.811   1.575  1.00  5.460          H  
ATOM    616 2HA  GLY A  39     -14.572   6.480   0.058  1.00  5.460          H  
ATOM    617  N   PHE A  40     -17.469   5.591  -0.573  1.00  2.900          N  
ATOM    618  CA  PHE A  40     -18.715   5.906  -1.257  1.00  2.620          C  
ATOM    619  C   PHE A  40     -19.785   6.275  -0.239  1.00  2.780          C  
ATOM    620  O   PHE A  40     -20.439   5.397   0.324  1.00  3.320          O  
ATOM    621  CB  PHE A  40     -19.166   4.689  -2.057  1.00  3.780          C  
ATOM    622  CG  PHE A  40     -20.394   4.868  -2.875  1.00  3.780          C  
ATOM    623  CD1 PHE A  40     -20.370   5.545  -4.072  1.00  3.780          C  
ATOM    624  CD2 PHE A  40     -21.598   4.322  -2.445  1.00  3.780          C  
ATOM    625  CE1 PHE A  40     -21.505   5.672  -4.822  1.00  3.780          C  
ATOM    626  CE2 PHE A  40     -22.734   4.459  -3.192  1.00  3.780          C  
ATOM    627  CZ  PHE A  40     -22.691   5.131  -4.383  1.00  3.780          C  
ATOM    628  H   PHE A  40     -17.171   4.609  -0.511  1.00  3.480          H  
ATOM    629  HA  PHE A  40     -18.553   6.752  -1.924  1.00  3.140          H  
ATOM    630 1HB  PHE A  40     -18.357   4.384  -2.719  1.00  4.540          H  
ATOM    631 2HB  PHE A  40     -19.333   3.856  -1.373  1.00  4.540          H  
ATOM    632  HD1 PHE A  40     -19.452   5.970  -4.426  1.00  4.540          H  
ATOM    633  HD2 PHE A  40     -21.635   3.770  -1.495  1.00  4.540          H  
ATOM    634  HE1 PHE A  40     -21.468   6.206  -5.772  1.00  4.540          H  
ATOM    635  HE2 PHE A  40     -23.668   4.023  -2.843  1.00  4.540          H  
ATOM    636  HZ  PHE A  40     -23.592   5.231  -4.980  1.00  4.540          H  
ATOM    637  N   ALA A  41     -19.922   7.576   0.031  1.00  2.740          N  
ATOM    638  CA  ALA A  41     -20.843   8.148   1.031  1.00  3.120          C  
ATOM    639  C   ALA A  41     -22.202   8.736   0.524  1.00  2.810          C  
ATOM    640  O   ALA A  41     -22.289   9.954   0.331  1.00  2.670          O  
ATOM    641  CB  ALA A  41     -20.127   9.237   1.800  1.00  4.220          C  
ATOM    642  H   ALA A  41     -19.265   8.214  -0.444  1.00  3.290          H  
ATOM    643  HA  ALA A  41     -21.066   7.352   1.739  1.00  3.740          H  
ATOM    644 1HB  ALA A  41     -20.766   9.599   2.600  1.00  5.060          H  
ATOM    645 2HB  ALA A  41     -19.209   8.824   2.215  1.00  5.060          H  
ATOM    646 3HB  ALA A  41     -19.893  10.047   1.153  1.00  5.060          H  
ATOM    647  N   PRO A  42     -23.230   7.950   0.176  1.00  3.350          N  
ATOM    648  CA  PRO A  42     -24.566   8.393  -0.163  1.00  3.680          C  
ATOM    649  C   PRO A  42     -25.193   8.688   1.190  1.00  3.370          C  
ATOM    650  O   PRO A  42     -24.493   8.622   2.208  1.00  3.480          O  
ATOM    651  CB  PRO A  42     -25.160   7.200  -0.891  1.00  5.520          C  
ATOM    652  CG  PRO A  42     -24.519   6.073  -0.237  1.00  5.520          C  
ATOM    653  CD  PRO A  42     -23.088   6.544   0.061  1.00  5.520          C  
ATOM    654  HA  PRO A  42     -24.525   9.293  -0.793  1.00  4.420          H  
ATOM    655 1HB  PRO A  42     -26.255   7.183  -0.771  1.00  6.620          H  
ATOM    656 2HB  PRO A  42     -24.953   7.249  -1.967  1.00  6.620          H  
ATOM    657 1HG  PRO A  42     -25.098   5.847   0.656  1.00  6.620          H  
ATOM    658 2HG  PRO A  42     -24.549   5.182  -0.868  1.00  6.620          H  
ATOM    659 1HD  PRO A  42     -22.743   6.137   0.980  1.00  6.620          H  
ATOM    660 2HD  PRO A  42     -22.453   6.309  -0.772  1.00  6.620          H  
ATOM    661  N   GLN A  43     -26.469   9.020   1.260  1.00  3.540          N  
ATOM    662  CA  GLN A  43     -26.978   9.302   2.593  1.00  3.710          C  
ATOM    663  C   GLN A  43     -27.359   8.043   3.358  1.00  3.870          C  
ATOM    664  O   GLN A  43     -28.490   7.565   3.284  1.00  4.450          O  
ATOM    665  CB  GLN A  43     -28.178  10.243   2.507  1.00  5.130          C  
ATOM    666  CG  GLN A  43     -27.842  11.596   1.914  1.00  5.130          C  
ATOM    667  CD  GLN A  43     -26.909  12.370   2.807  1.00  5.130          C  
ATOM    668  OE1 GLN A  43     -27.239  12.660   3.960  1.00  5.130          O  
ATOM    669  NE2 GLN A  43     -25.733  12.700   2.295  1.00  5.130          N  
ATOM    670  H   GLN A  43     -27.067   9.057   0.446  1.00  4.250          H  
ATOM    671  HA  GLN A  43     -26.195   9.801   3.164  1.00  4.450          H  
ATOM    672 1HB  GLN A  43     -28.957   9.784   1.899  1.00  6.150          H  
ATOM    673 2HB  GLN A  43     -28.589  10.401   3.505  1.00  6.150          H  
ATOM    674 1HG  GLN A  43     -27.355  11.456   0.951  1.00  6.150          H  
ATOM    675 2HG  GLN A  43     -28.760  12.170   1.791  1.00  6.150          H  
ATOM    676 1HE2 GLN A  43     -25.069  13.208   2.847  1.00  6.150          H  
ATOM    677 2HE2 GLN A  43     -25.498  12.443   1.357  1.00  6.150          H  
ATOM    678  N   PHE A  44     -26.390   7.567   4.135  1.00  3.720          N  
ATOM    679  CA  PHE A  44     -26.458   6.355   4.953  1.00  4.130          C  
ATOM    680  C   PHE A  44     -27.119   6.563   6.312  1.00  4.000          C  
ATOM    681  O   PHE A  44     -26.915   7.599   6.949  1.00  4.060          O  
ATOM    682  CB  PHE A  44     -25.040   5.833   5.212  1.00  5.620          C  
ATOM    683  CG  PHE A  44     -24.299   5.107   4.064  1.00  5.620          C  
ATOM    684  CD1 PHE A  44     -22.915   5.116   4.046  1.00  5.620          C  
ATOM    685  CD2 PHE A  44     -24.956   4.380   3.055  1.00  5.620          C  
ATOM    686  CE1 PHE A  44     -22.207   4.435   3.081  1.00  5.620          C  
ATOM    687  CE2 PHE A  44     -24.232   3.697   2.094  1.00  5.620          C  
ATOM    688  CZ  PHE A  44     -22.863   3.725   2.111  1.00  5.620          C  
ATOM    689  H   PHE A  44     -25.504   8.071   4.071  1.00  4.460          H  
ATOM    690  HA  PHE A  44     -27.047   5.611   4.419  1.00  4.960          H  
ATOM    691 1HB  PHE A  44     -24.427   6.689   5.486  1.00  6.740          H  
ATOM    692 2HB  PHE A  44     -25.053   5.193   6.085  1.00  6.740          H  
ATOM    693  HD1 PHE A  44     -22.378   5.666   4.817  1.00  6.740          H  
ATOM    694  HD2 PHE A  44     -26.040   4.334   3.020  1.00  6.740          H  
ATOM    695  HE1 PHE A  44     -21.114   4.460   3.082  1.00  6.740          H  
ATOM    696  HE2 PHE A  44     -24.747   3.142   1.323  1.00  6.740          H  
ATOM    697  HZ  PHE A  44     -22.289   3.202   1.349  1.00  6.740          H  
ATOM    698  N   THR A  45     -27.860   5.551   6.781  1.00  4.150          N  
ATOM    699  CA  THR A  45     -28.481   5.567   8.112  1.00  4.100          C  
ATOM    700  C   THR A  45     -28.062   4.354   8.942  1.00  3.770          C  
ATOM    701  O   THR A  45     -28.155   3.231   8.465  1.00  4.020          O  
ATOM    702  CB  THR A  45     -30.027   5.598   7.990  1.00  5.760          C  
ATOM    703  OG1 THR A  45     -30.426   6.786   7.304  1.00  5.760          O  
ATOM    704  CG2 THR A  45     -30.704   5.530   9.355  1.00  5.760          C  
ATOM    705  H   THR A  45     -28.014   4.726   6.188  1.00  4.980          H  
ATOM    706  HA  THR A  45     -28.154   6.467   8.636  1.00  4.920          H  
ATOM    707  HB  THR A  45     -30.345   4.753   7.400  1.00  6.910          H  
ATOM    708  HG1 THR A  45     -30.174   6.695   6.377  1.00  6.910          H  
ATOM    709 1HG2 THR A  45     -31.783   5.549   9.218  1.00  6.910          H  
ATOM    710 2HG2 THR A  45     -30.432   4.608   9.873  1.00  6.910          H  
ATOM    711 3HG2 THR A  45     -30.400   6.385   9.956  1.00  6.910          H  
ATOM    712  N   HIS A  46     -27.625   4.551  10.184  1.00  3.510          N  
ATOM    713  CA  HIS A  46     -27.212   3.416  11.020  1.00  3.430          C  
ATOM    714  C   HIS A  46     -28.299   3.059  12.023  1.00  3.440          C  
ATOM    715  O   HIS A  46     -29.030   3.946  12.453  1.00  3.500          O  
ATOM    716  CB  HIS A  46     -25.913   3.738  11.762  1.00  4.830          C  
ATOM    717  CG  HIS A  46     -24.687   3.880  10.882  1.00  4.830          C  
ATOM    718  ND1 HIS A  46     -23.418   3.981  11.411  1.00  4.830          N  
ATOM    719  CD2 HIS A  46     -24.528   3.935   9.525  1.00  4.830          C  
ATOM    720  CE1 HIS A  46     -22.540   4.092  10.425  1.00  4.830          C  
ATOM    721  NE2 HIS A  46     -23.188   4.066   9.282  1.00  4.830          N  
ATOM    722  H   HIS A  46     -27.565   5.494  10.547  1.00  4.210          H  
ATOM    723  HA  HIS A  46     -27.046   2.550  10.399  1.00  4.120          H  
ATOM    724 1HB  HIS A  46     -26.040   4.676  12.304  1.00  5.800          H  
ATOM    725 2HB  HIS A  46     -25.714   2.972  12.505  1.00  5.800          H  
ATOM    726  HD2 HIS A  46     -25.299   3.884   8.761  1.00  5.800          H  
ATOM    727  HE1 HIS A  46     -21.461   4.189  10.540  1.00  5.800          H  
ATOM    728  HE2 HIS A  46     -22.763   4.132   8.369  1.00  5.800          H  
ATOM    729  N   GLN A  47     -28.412   1.777  12.436  1.00  3.790          N  
ATOM    730  CA  GLN A  47     -29.431   1.441  13.434  1.00  4.010          C  
ATOM    731  C   GLN A  47     -28.910   0.703  14.671  1.00  3.710          C  
ATOM    732  O   GLN A  47     -29.197   1.110  15.804  1.00  4.030          O  
ATOM    733  CB  GLN A  47     -30.529   0.616  12.769  1.00  5.530          C  
ATOM    734  CG  GLN A  47     -31.309   1.393  11.726  1.00  5.530          C  
ATOM    735  CD  GLN A  47     -32.354   0.573  11.051  1.00  5.530          C  
ATOM    736  OE1 GLN A  47     -32.163  -0.620  10.799  1.00  5.530          O  
ATOM    737  NE2 GLN A  47     -33.475   1.199  10.738  1.00  5.530          N  
ATOM    738  H   GLN A  47     -27.821   1.023  12.080  1.00  4.550          H  
ATOM    739  HA  GLN A  47     -29.877   2.369  13.786  1.00  4.810          H  
ATOM    740 1HB  GLN A  47     -30.088  -0.262  12.290  1.00  6.630          H  
ATOM    741 2HB  GLN A  47     -31.227   0.258  13.526  1.00  6.630          H  
ATOM    742 1HG  GLN A  47     -31.786   2.245  12.208  1.00  6.630          H  
ATOM    743 2HG  GLN A  47     -30.620   1.742  10.960  1.00  6.630          H  
ATOM    744 1HE2 GLN A  47     -34.201   0.701  10.271  1.00  6.630          H  
ATOM    745 2HE2 GLN A  47     -33.588   2.170  10.960  1.00  6.630          H  
ATOM    746  N   PHE A  48     -28.107  -0.350  14.456  1.00  3.400          N  
ATOM    747  CA  PHE A  48     -27.639  -1.250  15.509  1.00  3.220          C  
ATOM    748  C   PHE A  48     -26.838  -0.536  16.576  1.00  3.240          C  
ATOM    749  O   PHE A  48     -26.660  -1.040  17.681  1.00  3.450          O  
ATOM    750  CB  PHE A  48     -26.791  -2.362  14.940  1.00  4.580          C  
ATOM    751  CG  PHE A  48     -26.561  -3.494  15.893  1.00  4.580          C  
ATOM    752  CD1 PHE A  48     -27.520  -4.483  16.021  1.00  4.580          C  
ATOM    753  CD2 PHE A  48     -25.435  -3.571  16.688  1.00  4.580          C  
ATOM    754  CE1 PHE A  48     -27.352  -5.514  16.902  1.00  4.580          C  
ATOM    755  CE2 PHE A  48     -25.277  -4.602  17.574  1.00  4.580          C  
ATOM    756  CZ  PHE A  48     -26.233  -5.574  17.678  1.00  4.580          C  
ATOM    757  H   PHE A  48     -27.867  -0.623  13.502  1.00  4.080          H  
ATOM    758  HA  PHE A  48     -28.515  -1.697  15.977  1.00  3.860          H  
ATOM    759 1HB  PHE A  48     -27.276  -2.738  14.085  1.00  5.500          H  
ATOM    760 2HB  PHE A  48     -25.869  -1.964  14.637  1.00  5.500          H  
ATOM    761  HD1 PHE A  48     -28.431  -4.438  15.412  1.00  5.500          H  
ATOM    762  HD2 PHE A  48     -24.677  -2.798  16.619  1.00  5.500          H  
ATOM    763  HE1 PHE A  48     -28.126  -6.281  16.987  1.00  5.500          H  
ATOM    764  HE2 PHE A  48     -24.389  -4.650  18.200  1.00  5.500          H  
ATOM    765  HZ  PHE A  48     -26.107  -6.395  18.384  1.00  5.500          H  
ATOM    766  N   TYR A  49     -26.299   0.628  16.268  1.00  3.490          N  
ATOM    767  CA  TYR A  49     -25.524   1.347  17.264  1.00  3.730          C  
ATOM    768  C   TYR A  49     -26.362   1.565  18.539  1.00  3.890          C  
ATOM    769  O   TYR A  49     -25.801   1.704  19.627  1.00  4.300          O  
ATOM    770  CB  TYR A  49     -25.062   2.696  16.709  1.00  5.130          C  
ATOM    771  CG  TYR A  49     -26.165   3.724  16.648  1.00  5.130          C  
ATOM    772  CD1 TYR A  49     -26.378   4.568  17.733  1.00  5.130          C  
ATOM    773  CD2 TYR A  49     -26.974   3.818  15.531  1.00  5.130          C  
ATOM    774  CE1 TYR A  49     -27.392   5.489  17.700  1.00  5.130          C  
ATOM    775  CE2 TYR A  49     -27.989   4.743  15.505  1.00  5.130          C  
ATOM    776  CZ  TYR A  49     -28.200   5.574  16.581  1.00  5.130          C  
ATOM    777  OH  TYR A  49     -29.222   6.494  16.551  1.00  5.130          O  
ATOM    778  H   TYR A  49     -26.461   1.017  15.353  1.00  4.190          H  
ATOM    779  HA  TYR A  49     -24.652   0.749  17.529  1.00  4.480          H  
ATOM    780 1HB  TYR A  49     -24.257   3.092  17.330  1.00  6.150          H  
ATOM    781 2HB  TYR A  49     -24.670   2.563  15.705  1.00  6.150          H  
ATOM    782  HD1 TYR A  49     -25.741   4.494  18.617  1.00  6.150          H  
ATOM    783  HD2 TYR A  49     -26.819   3.161  14.683  1.00  6.150          H  
ATOM    784  HE1 TYR A  49     -27.561   6.146  18.552  1.00  6.150          H  
ATOM    785  HE2 TYR A  49     -28.633   4.819  14.637  1.00  6.150          H  
ATOM    786  HH  TYR A  49     -29.688   6.424  15.713  1.00  6.150          H  
ATOM    787  N   GLY A  50     -27.707   1.599  18.407  1.00  4.070          N  
ATOM    788  CA  GLY A  50     -28.607   1.811  19.529  1.00  4.420          C  
ATOM    789  C   GLY A  50     -29.059   0.495  20.176  1.00  4.270          C  
ATOM    790  O   GLY A  50     -29.866   0.500  21.110  1.00  4.270          O  
ATOM    791  H   GLY A  50     -28.133   1.447  17.485  1.00  4.880          H  
ATOM    792 1HA  GLY A  50     -28.112   2.433  20.274  1.00  5.300          H  
ATOM    793 2HA  GLY A  50     -29.479   2.365  19.182  1.00  5.300          H  
ATOM    794  N   GLU A  51     -28.568  -0.628  19.649  1.00  4.610          N  
ATOM    795  CA  GLU A  51     -28.896  -1.973  20.118  1.00  4.930          C  
ATOM    796  C   GLU A  51     -27.671  -2.568  20.804  1.00  4.700          C  
ATOM    797  O   GLU A  51     -27.787  -3.338  21.759  1.00  5.120          O  
ATOM    798  CB  GLU A  51     -29.300  -2.887  18.955  1.00  6.770          C  
ATOM    799  CG  GLU A  51     -30.544  -2.461  18.168  1.00  6.770          C  
ATOM    800  CD  GLU A  51     -30.883  -3.432  17.047  1.00  6.770          C  
ATOM    801  OE1 GLU A  51     -30.658  -4.608  17.223  1.00  6.770          O  
ATOM    802  OE2 GLU A  51     -31.350  -2.998  16.020  1.00  6.770          O  
ATOM    803  H   GLU A  51     -27.911  -0.546  18.889  1.00  5.530          H  
ATOM    804  HA  GLU A  51     -29.710  -1.917  20.840  1.00  5.920          H  
ATOM    805 1HB  GLU A  51     -28.474  -2.939  18.257  1.00  8.130          H  
ATOM    806 2HB  GLU A  51     -29.467  -3.896  19.327  1.00  8.130          H  
ATOM    807 1HG  GLU A  51     -31.386  -2.390  18.851  1.00  8.130          H  
ATOM    808 2HG  GLU A  51     -30.368  -1.469  17.744  1.00  8.130          H  
ATOM    809  N   SER A  52     -26.492  -2.195  20.307  1.00  4.330          N  
ATOM    810  CA  SER A  52     -25.219  -2.672  20.816  1.00  4.130          C  
ATOM    811  C   SER A  52     -25.144  -2.362  22.311  1.00  3.880          C  
ATOM    812  O   SER A  52     -25.381  -1.230  22.741  1.00  4.230          O  
ATOM    813  CB  SER A  52     -24.095  -2.004  20.025  1.00  5.860          C  
ATOM    814  OG  SER A  52     -22.817  -2.354  20.491  1.00  5.860          O  
ATOM    815  H   SER A  52     -26.492  -1.593  19.488  1.00  5.200          H  
ATOM    816  HA  SER A  52     -25.165  -3.752  20.676  1.00  4.960          H  
ATOM    817 1HB  SER A  52     -24.183  -2.272  18.982  1.00  7.030          H  
ATOM    818 2HB  SER A  52     -24.218  -0.920  20.078  1.00  7.030          H  
ATOM    819  HG  SER A  52     -22.191  -2.087  19.772  1.00  7.030          H  
ATOM    820  N   GLU A  53     -24.822  -3.374  23.121  1.00  3.880          N  
ATOM    821  CA  GLU A  53     -24.789  -3.192  24.575  1.00  4.230          C  
ATOM    822  C   GLU A  53     -23.410  -2.908  25.154  1.00  4.240          C  
ATOM    823  O   GLU A  53     -23.288  -2.287  26.212  1.00  4.880          O  
ATOM    824  CB  GLU A  53     -25.364  -4.432  25.266  1.00  5.780          C  
ATOM    825  CG  GLU A  53     -26.834  -4.694  24.957  1.00  5.780          C  
ATOM    826  CD  GLU A  53     -27.391  -5.916  25.652  1.00  5.780          C  
ATOM    827  OE1 GLU A  53     -26.653  -6.574  26.346  1.00  5.780          O  
ATOM    828  OE2 GLU A  53     -28.552  -6.189  25.469  1.00  5.780          O  
ATOM    829  H   GLU A  53     -24.645  -4.282  22.718  1.00  4.660          H  
ATOM    830  HA  GLU A  53     -25.430  -2.343  24.816  1.00  5.080          H  
ATOM    831 1HB  GLU A  53     -24.795  -5.311  24.968  1.00  6.940          H  
ATOM    832 2HB  GLU A  53     -25.262  -4.325  26.346  1.00  6.940          H  
ATOM    833 1HG  GLU A  53     -27.414  -3.823  25.257  1.00  6.940          H  
ATOM    834 2HG  GLU A  53     -26.950  -4.812  23.880  1.00  6.940          H  
ATOM    835  N   LYS A  54     -22.375  -3.406  24.500  1.00  3.880          N  
ATOM    836  CA  LYS A  54     -21.022  -3.265  25.003  1.00  4.150          C  
ATOM    837  C   LYS A  54     -20.033  -3.082  23.876  1.00  3.890          C  
ATOM    838  O   LYS A  54     -20.172  -3.682  22.810  1.00  3.900          O  
ATOM    839  CB  LYS A  54     -20.653  -4.465  25.884  1.00  5.700          C  
ATOM    840  CG  LYS A  54     -19.243  -4.417  26.489  1.00  5.700          C  
ATOM    841  CD  LYS A  54     -19.031  -5.523  27.513  1.00  5.700          C  
ATOM    842  CE  LYS A  54     -17.610  -5.496  28.058  1.00  5.700          C  
ATOM    843  NZ  LYS A  54     -17.390  -6.536  29.112  1.00  5.700          N  
ATOM    844  H   LYS A  54     -22.535  -3.888  23.629  1.00  4.660          H  
ATOM    845  HA  LYS A  54     -20.977  -2.367  25.621  1.00  4.980          H  
ATOM    846 1HB  LYS A  54     -21.363  -4.531  26.708  1.00  6.840          H  
ATOM    847 2HB  LYS A  54     -20.745  -5.375  25.308  1.00  6.840          H  
ATOM    848 1HG  LYS A  54     -18.499  -4.551  25.695  1.00  6.840          H  
ATOM    849 2HG  LYS A  54     -19.074  -3.453  26.962  1.00  6.840          H  
ATOM    850 1HD  LYS A  54     -19.732  -5.390  28.337  1.00  6.840          H  
ATOM    851 2HD  LYS A  54     -19.219  -6.487  27.057  1.00  6.840          H  
ATOM    852 1HE  LYS A  54     -16.915  -5.671  27.234  1.00  6.840          H  
ATOM    853 2HE  LYS A  54     -17.410  -4.513  28.484  1.00  6.840          H  
ATOM    854 1HZ  LYS A  54     -16.437  -6.483  29.443  1.00  6.840          H  
ATOM    855 2HZ  LYS A  54     -18.023  -6.373  29.884  1.00  6.840          H  
ATOM    856 3HZ  LYS A  54     -17.560  -7.455  28.731  1.00  6.840          H  
ATOM    857  N   ILE A  55     -19.025  -2.260  24.124  1.00  4.110          N  
ATOM    858  CA  ILE A  55     -17.974  -2.054  23.156  1.00  4.200          C  
ATOM    859  C   ILE A  55     -16.794  -2.913  23.523  1.00  4.220          C  
ATOM    860  O   ILE A  55     -16.261  -2.830  24.627  1.00  4.430          O  
ATOM    861  CB  ILE A  55     -17.545  -0.581  23.072  1.00  5.840          C  
ATOM    862  CG1 ILE A  55     -18.757   0.260  22.645  1.00  5.840          C  
ATOM    863  CG2 ILE A  55     -16.371  -0.434  22.059  1.00  5.840          C  
ATOM    864  CD1 ILE A  55     -18.571   1.756  22.757  1.00  5.840          C  
ATOM    865  H   ILE A  55     -18.981  -1.790  25.019  1.00  4.930          H  
ATOM    866  HA  ILE A  55     -18.334  -2.362  22.178  1.00  5.040          H  
ATOM    867  HB  ILE A  55     -17.224  -0.236  24.054  1.00  7.010          H  
ATOM    868 1HG1 ILE A  55     -18.991   0.015  21.618  1.00  7.010          H  
ATOM    869 2HG1 ILE A  55     -19.608  -0.014  23.265  1.00  7.010          H  
ATOM    870 1HG2 ILE A  55     -16.060   0.597  21.996  1.00  7.010          H  
ATOM    871 2HG2 ILE A  55     -15.517  -1.031  22.377  1.00  7.010          H  
ATOM    872 3HG2 ILE A  55     -16.697  -0.769  21.083  1.00  7.010          H  
ATOM    873 1HD1 ILE A  55     -19.485   2.254  22.436  1.00  7.010          H  
ATOM    874 2HD1 ILE A  55     -18.360   2.019  23.794  1.00  7.010          H  
ATOM    875 3HD1 ILE A  55     -17.753   2.086  22.129  1.00  7.010          H  
ATOM    876  N   PHE A  56     -16.398  -3.735  22.582  1.00  4.360          N  
ATOM    877  CA  PHE A  56     -15.310  -4.657  22.760  1.00  4.580          C  
ATOM    878  C   PHE A  56     -14.106  -4.177  21.982  1.00  4.530          C  
ATOM    879  O   PHE A  56     -14.246  -3.555  20.917  1.00  4.680          O  
ATOM    880  CB  PHE A  56     -15.727  -6.036  22.264  1.00  6.320          C  
ATOM    881  CG  PHE A  56     -16.836  -6.633  23.059  1.00  6.320          C  
ATOM    882  CD1 PHE A  56     -18.147  -6.363  22.726  1.00  6.320          C  
ATOM    883  CD2 PHE A  56     -16.589  -7.465  24.127  1.00  6.320          C  
ATOM    884  CE1 PHE A  56     -19.177  -6.906  23.429  1.00  6.320          C  
ATOM    885  CE2 PHE A  56     -17.625  -8.020  24.835  1.00  6.320          C  
ATOM    886  CZ  PHE A  56     -18.924  -7.739  24.480  1.00  6.320          C  
ATOM    887  H   PHE A  56     -16.898  -3.728  21.711  1.00  5.230          H  
ATOM    888  HA  PHE A  56     -15.054  -4.708  23.819  1.00  5.500          H  
ATOM    889 1HB  PHE A  56     -16.050  -5.975  21.235  1.00  7.590          H  
ATOM    890 2HB  PHE A  56     -14.870  -6.710  22.291  1.00  7.590          H  
ATOM    891  HD1 PHE A  56     -18.365  -5.710  21.894  1.00  7.590          H  
ATOM    892  HD2 PHE A  56     -15.568  -7.687  24.408  1.00  7.590          H  
ATOM    893  HE1 PHE A  56     -20.203  -6.674  23.144  1.00  7.590          H  
ATOM    894  HE2 PHE A  56     -17.418  -8.683  25.673  1.00  7.590          H  
ATOM    895  HZ  PHE A  56     -19.749  -8.176  25.039  1.00  7.590          H  
ATOM    896  N   GLY A  57     -12.923  -4.462  22.528  1.00  4.680          N  
ATOM    897  CA  GLY A  57     -11.672  -4.173  21.844  1.00  4.880          C  
ATOM    898  C   GLY A  57     -11.180  -5.442  21.170  1.00  4.750          C  
ATOM    899  O   GLY A  57     -11.858  -6.473  21.248  1.00  5.070          O  
ATOM    900  H   GLY A  57     -12.896  -4.925  23.424  1.00  5.620          H  
ATOM    901 1HA  GLY A  57     -11.826  -3.391  21.097  1.00  5.860          H  
ATOM    902 2HA  GLY A  57     -10.931  -3.813  22.555  1.00  5.860          H  
ATOM    903  N   TYR A  58      -9.945  -5.399  20.661  1.00  4.710          N  
ATOM    904  CA  TYR A  58      -9.320  -6.482  19.890  1.00  4.960          C  
ATOM    905  C   TYR A  58      -9.484  -7.874  20.472  1.00  4.950          C  
ATOM    906  O   TYR A  58      -9.906  -8.804  19.784  1.00  5.200          O  
ATOM    907  CB  TYR A  58      -7.823  -6.201  19.747  1.00  6.840          C  
ATOM    908  CG  TYR A  58      -7.043  -7.274  19.000  1.00  6.840          C  
ATOM    909  CD1 TYR A  58      -7.001  -7.264  17.616  1.00  6.840          C  
ATOM    910  CD2 TYR A  58      -6.363  -8.265  19.703  1.00  6.840          C  
ATOM    911  CE1 TYR A  58      -6.284  -8.233  16.943  1.00  6.840          C  
ATOM    912  CE2 TYR A  58      -5.655  -9.232  19.022  1.00  6.840          C  
ATOM    913  CZ  TYR A  58      -5.617  -9.218  17.642  1.00  6.840          C  
ATOM    914  OH  TYR A  58      -4.900 -10.195  16.953  1.00  6.840          O  
ATOM    915  H   TYR A  58      -9.466  -4.512  20.718  1.00  5.650          H  
ATOM    916  HA  TYR A  58      -9.751  -6.491  18.901  1.00  5.950          H  
ATOM    917 1HB  TYR A  58      -7.686  -5.257  19.219  1.00  8.210          H  
ATOM    918 2HB  TYR A  58      -7.379  -6.088  20.734  1.00  8.210          H  
ATOM    919  HD1 TYR A  58      -7.528  -6.491  17.059  1.00  8.210          H  
ATOM    920  HD2 TYR A  58      -6.389  -8.279  20.790  1.00  8.210          H  
ATOM    921  HE1 TYR A  58      -6.239  -8.229  15.863  1.00  8.210          H  
ATOM    922  HE2 TYR A  58      -5.127 -10.008  19.572  1.00  8.210          H  
ATOM    923  HH  TYR A  58      -5.114 -10.167  15.983  1.00  8.210          H  
ATOM    924  N   LYS A  59      -9.202  -8.029  21.750  1.00  5.080          N  
ATOM    925  CA  LYS A  59      -9.224  -9.347  22.371  1.00  5.560          C  
ATOM    926  C   LYS A  59     -10.572 -10.076  22.295  1.00  5.410          C  
ATOM    927  O   LYS A  59     -10.620 -11.291  22.495  1.00  6.080          O  
ATOM    928  CB  LYS A  59      -8.773  -9.244  23.824  1.00  7.590          C  
ATOM    929  CG  LYS A  59      -7.286  -8.919  23.980  1.00  7.590          C  
ATOM    930  CD  LYS A  59      -6.880  -8.812  25.448  1.00  7.590          C  
ATOM    931  CE  LYS A  59      -5.389  -8.497  25.596  1.00  7.590          C  
ATOM    932  NZ  LYS A  59      -4.986  -8.354  27.027  1.00  7.590          N  
ATOM    933  H   LYS A  59      -8.927  -7.219  22.284  1.00  6.100          H  
ATOM    934  HA  LYS A  59      -8.501  -9.968  21.841  1.00  6.670          H  
ATOM    935 1HB  LYS A  59      -9.352  -8.471  24.330  1.00  9.110          H  
ATOM    936 2HB  LYS A  59      -8.973 -10.188  24.333  1.00  9.110          H  
ATOM    937 1HG  LYS A  59      -6.700  -9.704  23.502  1.00  9.110          H  
ATOM    938 2HG  LYS A  59      -7.069  -7.978  23.479  1.00  9.110          H  
ATOM    939 1HD  LYS A  59      -7.458  -8.022  25.930  1.00  9.110          H  
ATOM    940 2HD  LYS A  59      -7.094  -9.754  25.953  1.00  9.110          H  
ATOM    941 1HE  LYS A  59      -4.809  -9.302  25.145  1.00  9.110          H  
ATOM    942 2HE  LYS A  59      -5.167  -7.567  25.073  1.00  9.110          H  
ATOM    943 1HZ  LYS A  59      -3.998  -8.148  27.079  1.00  9.110          H  
ATOM    944 2HZ  LYS A  59      -5.509  -7.601  27.452  1.00  9.110          H  
ATOM    945 3HZ  LYS A  59      -5.175  -9.215  27.520  1.00  9.110          H  
ATOM    946  N   ASN A  60     -11.668  -9.345  22.084  1.00  4.810          N  
ATOM    947  CA  ASN A  60     -12.982  -9.957  22.038  1.00  4.870          C  
ATOM    948  C   ASN A  60     -13.813  -9.567  20.817  1.00  4.270          C  
ATOM    949  O   ASN A  60     -15.043  -9.634  20.868  1.00  4.530          O  
ATOM    950  CB  ASN A  60     -13.747  -9.614  23.299  1.00  6.790          C  
ATOM    951  CG  ASN A  60     -13.179 -10.247  24.524  1.00  6.790          C  
ATOM    952  OD1 ASN A  60     -13.319 -11.457  24.739  1.00  6.790          O  
ATOM    953  ND2 ASN A  60     -12.543  -9.452  25.350  1.00  6.790          N  
ATOM    954  H   ASN A  60     -11.579  -8.344  21.888  1.00  5.770          H  
ATOM    955  HA  ASN A  60     -12.850 -11.038  21.996  1.00  5.840          H  
ATOM    956 1HB  ASN A  60     -13.713  -8.538  23.429  1.00  8.150          H  
ATOM    957 2HB  ASN A  60     -14.791  -9.907  23.196  1.00  8.150          H  
ATOM    958 1HD2 ASN A  60     -12.143  -9.821  26.190  1.00  8.150          H  
ATOM    959 2HD2 ASN A  60     -12.453  -8.481  25.138  1.00  8.150          H  
ATOM    960  N   LEU A  61     -13.195  -9.259  19.675  1.00  3.850          N  
ATOM    961  CA  LEU A  61     -14.024  -8.860  18.521  1.00  3.530          C  
ATOM    962  C   LEU A  61     -14.603 -10.039  17.738  1.00  3.610          C  
ATOM    963  O   LEU A  61     -14.252 -10.274  16.585  1.00  4.070          O  
ATOM    964  CB  LEU A  61     -13.222  -7.976  17.552  1.00  5.070          C  
ATOM    965  CG  LEU A  61     -12.634  -6.702  18.151  1.00  5.070          C  
ATOM    966  CD1 LEU A  61     -11.803  -6.027  17.180  1.00  5.070          C  
ATOM    967  CD2 LEU A  61     -13.687  -5.772  18.575  1.00  5.070          C  
ATOM    968  H   LEU A  61     -12.170  -9.232  19.629  1.00  4.620          H  
ATOM    969  HA  LEU A  61     -14.861  -8.302  18.911  1.00  4.240          H  
ATOM    970 1HB  LEU A  61     -12.428  -8.547  17.105  1.00  6.080          H  
ATOM    971 2HB  LEU A  61     -13.895  -7.670  16.751  1.00  6.080          H  
ATOM    972  HG  LEU A  61     -12.036  -6.968  18.970  1.00  6.080          H  
ATOM    973 1HD1 LEU A  61     -11.382  -5.132  17.630  1.00  6.080          H  
ATOM    974 2HD1 LEU A  61     -11.012  -6.699  16.898  1.00  6.080          H  
ATOM    975 3HD1 LEU A  61     -12.392  -5.764  16.332  1.00  6.080          H  
ATOM    976 1HD2 LEU A  61     -13.229  -4.872  18.989  1.00  6.080          H  
ATOM    977 2HD2 LEU A  61     -14.267  -5.515  17.718  1.00  6.080          H  
ATOM    978 3HD2 LEU A  61     -14.308  -6.224  19.333  1.00  6.080          H  
ATOM    979  N   ARG A  62     -15.443 -10.806  18.415  1.00  3.600          N  
ATOM    980  CA  ARG A  62     -16.148 -11.968  17.886  1.00  3.930          C  
ATOM    981  C   ARG A  62     -17.499 -12.138  18.588  1.00  3.380          C  
ATOM    982  O   ARG A  62     -17.635 -12.965  19.489  1.00  3.370          O  
ATOM    983  CB  ARG A  62     -15.241 -13.190  17.938  1.00  5.370          C  
ATOM    984  CG  ARG A  62     -14.696 -13.613  19.296  1.00  5.370          C  
ATOM    985  CD  ARG A  62     -13.665 -14.683  19.131  1.00  5.370          C  
ATOM    986  NE  ARG A  62     -13.090 -15.075  20.394  1.00  5.370          N  
ATOM    987  CZ  ARG A  62     -11.988 -15.851  20.561  1.00  5.370          C  
ATOM    988  NH1 ARG A  62     -11.298 -16.349  19.535  1.00  5.370          N  
ATOM    989  NH2 ARG A  62     -11.585 -16.114  21.798  1.00  5.370          N  
ATOM    990  H   ARG A  62     -15.635 -10.501  19.369  1.00  4.320          H  
ATOM    991  HA  ARG A  62     -16.359 -11.789  16.840  1.00  4.720          H  
ATOM    992 1HB  ARG A  62     -15.791 -14.034  17.548  1.00  6.440          H  
ATOM    993 2HB  ARG A  62     -14.391 -13.027  17.274  1.00  6.440          H  
ATOM    994 1HG  ARG A  62     -14.235 -12.758  19.795  1.00  6.440          H  
ATOM    995 2HG  ARG A  62     -15.484 -14.018  19.922  1.00  6.440          H  
ATOM    996 1HD  ARG A  62     -14.113 -15.564  18.669  1.00  6.440          H  
ATOM    997 2HD  ARG A  62     -12.876 -14.306  18.504  1.00  6.440          H  
ATOM    998  HE  ARG A  62     -13.553 -14.735  21.232  1.00  6.440          H  
ATOM    999 1HH1 ARG A  62     -11.556 -16.196  18.546  1.00  6.440          H  
ATOM   1000 2HH1 ARG A  62     -10.488 -16.918  19.714  1.00  6.440          H  
ATOM   1001 1HH2 ARG A  62     -12.091 -15.737  22.592  1.00  6.440          H  
ATOM   1002 2HH2 ARG A  62     -10.768 -16.686  21.954  1.00  6.440          H  
ATOM   1003  N   ILE A  63     -18.469 -11.284  18.238  1.00  3.440          N  
ATOM   1004  CA  ILE A  63     -19.736 -11.256  18.986  1.00  3.190          C  
ATOM   1005  C   ILE A  63     -20.975 -11.350  18.084  1.00  2.860          C  
ATOM   1006  O   ILE A  63     -20.895 -11.287  16.856  1.00  3.360          O  
ATOM   1007  CB  ILE A  63     -19.882  -9.999  19.876  1.00  4.570          C  
ATOM   1008  CG1 ILE A  63     -19.956  -8.753  19.024  1.00  4.570          C  
ATOM   1009  CG2 ILE A  63     -18.653  -9.924  20.831  1.00  4.570          C  
ATOM   1010  CD1 ILE A  63     -20.384  -7.516  19.767  1.00  4.570          C  
ATOM   1011  H   ILE A  63     -18.303 -10.678  17.429  1.00  4.130          H  
ATOM   1012  HA  ILE A  63     -19.754 -12.121  19.648  1.00  3.830          H  
ATOM   1013  HB  ILE A  63     -20.793 -10.065  20.463  1.00  5.480          H  
ATOM   1014 1HG1 ILE A  63     -18.991  -8.582  18.577  1.00  5.480          H  
ATOM   1015 2HG1 ILE A  63     -20.666  -8.920  18.252  1.00  5.480          H  
ATOM   1016 1HG2 ILE A  63     -18.723  -9.074  21.485  1.00  5.480          H  
ATOM   1017 2HG2 ILE A  63     -18.615 -10.829  21.436  1.00  5.480          H  
ATOM   1018 3HG2 ILE A  63     -17.737  -9.842  20.254  1.00  5.480          H  
ATOM   1019 1HD1 ILE A  63     -20.434  -6.682  19.079  1.00  5.480          H  
ATOM   1020 2HD1 ILE A  63     -21.371  -7.682  20.198  1.00  5.480          H  
ATOM   1021 3HD1 ILE A  63     -19.689  -7.287  20.546  1.00  5.480          H  
ATOM   1022  N   ASP A  64     -22.146 -11.461  18.704  1.00  2.590          N  
ATOM   1023  CA  ASP A  64     -23.382 -11.558  17.945  1.00  2.640          C  
ATOM   1024  C   ASP A  64     -23.927 -10.232  17.414  1.00  2.120          C  
ATOM   1025  O   ASP A  64     -24.670  -9.512  18.087  1.00  2.380          O  
ATOM   1026  CB  ASP A  64     -24.465 -12.231  18.797  1.00  3.680          C  
ATOM   1027  CG  ASP A  64     -25.824 -12.461  18.073  1.00  3.680          C  
ATOM   1028  OD1 ASP A  64     -26.058 -11.910  16.993  1.00  3.680          O  
ATOM   1029  OD2 ASP A  64     -26.614 -13.210  18.606  1.00  3.680          O  
ATOM   1030  H   ASP A  64     -22.179 -11.501  19.711  1.00  3.110          H  
ATOM   1031  HA  ASP A  64     -23.188 -12.199  17.084  1.00  3.170          H  
ATOM   1032 1HB  ASP A  64     -24.097 -13.197  19.146  1.00  4.410          H  
ATOM   1033 2HB  ASP A  64     -24.651 -11.620  19.682  1.00  4.410          H  
ATOM   1034  N   LEU A  65     -23.525  -9.934  16.185  1.00  2.080          N  
ATOM   1035  CA  LEU A  65     -23.966  -8.773  15.411  1.00  2.000          C  
ATOM   1036  C   LEU A  65     -24.770  -9.338  14.234  1.00  1.800          C  
ATOM   1037  O   LEU A  65     -24.676  -8.851  13.111  1.00  2.270          O  
ATOM   1038  CB  LEU A  65     -22.791  -7.932  14.858  1.00  2.830          C  
ATOM   1039  CG  LEU A  65     -21.811  -7.279  15.852  1.00  2.830          C  
ATOM   1040  CD1 LEU A  65     -20.669  -6.610  15.081  1.00  2.830          C  
ATOM   1041  CD2 LEU A  65     -22.524  -6.270  16.692  1.00  2.830          C  
ATOM   1042  H   LEU A  65     -22.842 -10.579  15.777  1.00  2.500          H  
ATOM   1043  HA  LEU A  65     -24.630  -8.155  16.012  1.00  2.400          H  
ATOM   1044 1HB  LEU A  65     -22.206  -8.560  14.188  1.00  3.400          H  
ATOM   1045 2HB  LEU A  65     -23.221  -7.126  14.266  1.00  3.400          H  
ATOM   1046  HG  LEU A  65     -21.390  -8.035  16.466  1.00  3.400          H  
ATOM   1047 1HD1 LEU A  65     -19.965  -6.161  15.777  1.00  3.400          H  
ATOM   1048 2HD1 LEU A  65     -20.162  -7.342  14.497  1.00  3.400          H  
ATOM   1049 3HD1 LEU A  65     -21.069  -5.838  14.429  1.00  3.400          H  
ATOM   1050 1HD2 LEU A  65     -21.826  -5.812  17.388  1.00  3.400          H  
ATOM   1051 2HD2 LEU A  65     -22.947  -5.500  16.045  1.00  3.400          H  
ATOM   1052 3HD2 LEU A  65     -23.317  -6.762  17.253  1.00  3.400          H  
ATOM   1053  N   CYS A  66     -25.495 -10.429  14.469  1.00  1.720          N  
ATOM   1054  CA  CYS A  66     -26.179 -11.133  13.388  1.00  1.800          C  
ATOM   1055  C   CYS A  66     -27.260 -10.364  12.620  1.00  1.390          C  
ATOM   1056  O   CYS A  66     -28.063  -9.613  13.177  1.00  1.610          O  
ATOM   1057  CB  CYS A  66     -26.784 -12.423  13.924  1.00  2.490          C  
ATOM   1058  SG  CYS A  66     -25.536 -13.605  14.529  1.00  2.490          S  
ATOM   1059  H   CYS A  66     -25.574 -10.801  15.432  1.00  2.060          H  
ATOM   1060  HA  CYS A  66     -25.414 -11.418  12.667  1.00  2.160          H  
ATOM   1061 1HB  CYS A  66     -27.462 -12.199  14.753  1.00  2.990          H  
ATOM   1062 2HB  CYS A  66     -27.362 -12.906  13.137  1.00  2.990          H  
ATOM   1063  HG  CYS A  66     -25.515 -13.073  15.784  1.00  2.990          H  
ATOM   1064  N   PHE A  67     -27.252 -10.618  11.311  1.00  1.390          N  
ATOM   1065  CA  PHE A  67     -28.166 -10.117  10.284  1.00  1.340          C  
ATOM   1066  C   PHE A  67     -28.935 -11.228   9.600  1.00  1.390          C  
ATOM   1067  O   PHE A  67     -28.424 -12.344   9.465  1.00  1.550          O  
ATOM   1068  CB  PHE A  67     -27.422  -9.538   9.112  1.00  1.900          C  
ATOM   1069  CG  PHE A  67     -26.713  -8.297   9.136  1.00  1.900          C  
ATOM   1070  CD1 PHE A  67     -25.522  -8.141   9.751  1.00  1.900          C  
ATOM   1071  CD2 PHE A  67     -27.204  -7.279   8.377  1.00  1.900          C  
ATOM   1072  CE1 PHE A  67     -24.860  -6.988   9.605  1.00  1.900          C  
ATOM   1073  CE2 PHE A  67     -26.540  -6.138   8.230  1.00  1.900          C  
ATOM   1074  CZ  PHE A  67     -25.353  -5.991   8.837  1.00  1.900          C  
ATOM   1075  H   PHE A  67     -26.527 -11.242  10.991  1.00  1.670          H  
ATOM   1076  HA  PHE A  67     -28.862  -9.403  10.730  1.00  1.610          H  
ATOM   1077 1HB  PHE A  67     -26.692 -10.275   8.890  1.00  2.280          H  
ATOM   1078 2HB  PHE A  67     -28.101  -9.507   8.262  1.00  2.280          H  
ATOM   1079  HD1 PHE A  67     -25.095  -8.947  10.353  1.00  2.280          H  
ATOM   1080  HD2 PHE A  67     -28.138  -7.413   7.870  1.00  2.280          H  
ATOM   1081  HE1 PHE A  67     -23.933  -6.869  10.089  1.00  2.280          H  
ATOM   1082  HE2 PHE A  67     -26.954  -5.347   7.613  1.00  2.280          H  
ATOM   1083  HZ  PHE A  67     -24.791  -5.063   8.712  1.00  2.280          H  
ATOM   1084  N   SER A  68     -30.116 -10.902   9.087  1.00  1.630          N  
ATOM   1085  CA  SER A  68     -30.833 -11.803   8.196  1.00  1.910          C  
ATOM   1086  C   SER A  68     -29.958 -11.956   6.942  1.00  1.700          C  
ATOM   1087  O   SER A  68     -29.329 -10.985   6.506  1.00  1.530          O  
ATOM   1088  CB  SER A  68     -32.184 -11.228   7.848  1.00  2.560          C  
ATOM   1089  OG  SER A  68     -32.980 -11.081   8.993  1.00  2.560          O  
ATOM   1090  H   SER A  68     -30.524  -9.999   9.285  1.00  1.960          H  
ATOM   1091  HA  SER A  68     -30.953 -12.777   8.676  1.00  2.290          H  
ATOM   1092 1HB  SER A  68     -32.060 -10.264   7.350  1.00  3.070          H  
ATOM   1093 2HB  SER A  68     -32.672 -11.896   7.150  1.00  3.070          H  
ATOM   1094  HG  SER A  68     -33.810 -10.696   8.699  1.00  3.070          H  
ATOM   1095  N   ALA A  69     -29.963 -13.116   6.294  1.00  1.870          N  
ATOM   1096  CA  ALA A  69     -29.084 -13.325   5.133  1.00  1.810          C  
ATOM   1097  C   ALA A  69     -29.265 -12.305   3.997  1.00  1.730          C  
ATOM   1098  O   ALA A  69     -28.286 -11.942   3.317  1.00  1.660          O  
ATOM   1099  CB  ALA A  69     -29.302 -14.717   4.577  1.00  2.560          C  
ATOM   1100  H   ALA A  69     -30.522 -13.881   6.650  1.00  2.240          H  
ATOM   1101  HA  ALA A  69     -28.056 -13.249   5.486  1.00  2.170          H  
ATOM   1102 1HB  ALA A  69     -28.613 -14.891   3.750  1.00  3.070          H  
ATOM   1103 2HB  ALA A  69     -29.123 -15.452   5.361  1.00  3.070          H  
ATOM   1104 3HB  ALA A  69     -30.327 -14.809   4.218  1.00  3.070          H  
ATOM   1105  N   HIS A  70     -30.493 -11.836   3.763  1.00  1.920          N  
ATOM   1106  CA  HIS A  70     -30.710 -10.888   2.677  1.00  2.090          C  
ATOM   1107  C   HIS A  70     -30.265  -9.463   3.010  1.00  1.990          C  
ATOM   1108  O   HIS A  70     -30.168  -8.621   2.113  1.00  2.210          O  
ATOM   1109  CB  HIS A  70     -32.167 -10.916   2.237  1.00  2.860          C  
ATOM   1110  CG  HIS A  70     -33.131 -10.584   3.306  1.00  2.860          C  
ATOM   1111  ND1 HIS A  70     -33.473 -11.481   4.303  1.00  2.860          N  
ATOM   1112  CD2 HIS A  70     -33.838  -9.460   3.551  1.00  2.860          C  
ATOM   1113  CE1 HIS A  70     -34.364 -10.915   5.103  1.00  2.860          C  
ATOM   1114  NE2 HIS A  70     -34.598  -9.691   4.669  1.00  2.860          N  
ATOM   1115  H   HIS A  70     -31.297 -12.131   4.315  1.00  2.300          H  
ATOM   1116  HA  HIS A  70     -30.120 -11.206   1.819  1.00  2.510          H  
ATOM   1117 1HB  HIS A  70     -32.311 -10.209   1.420  1.00  3.430          H  
ATOM   1118 2HB  HIS A  70     -32.411 -11.907   1.858  1.00  3.430          H  
ATOM   1119  HD2 HIS A  70     -33.811  -8.540   2.964  1.00  3.430          H  
ATOM   1120  HE1 HIS A  70     -34.828 -11.378   5.973  1.00  3.430          H  
ATOM   1121  HE2 HIS A  70     -35.236  -9.026   5.089  1.00  3.430          H  
ATOM   1122  N   SER A  71     -29.977  -9.197   4.287  1.00  1.800          N  
ATOM   1123  CA  SER A  71     -29.497  -7.894   4.738  1.00  1.860          C  
ATOM   1124  C   SER A  71     -27.989  -7.952   4.943  1.00  1.700          C  
ATOM   1125  O   SER A  71     -27.293  -6.948   4.827  1.00  1.880          O  
ATOM   1126  CB  SER A  71     -30.194  -7.465   6.016  1.00  2.580          C  
ATOM   1127  OG  SER A  71     -31.549  -7.215   5.794  1.00  2.580          O  
ATOM   1128  H   SER A  71     -30.066  -9.937   4.978  1.00  2.160          H  
ATOM   1129  HA  SER A  71     -29.713  -7.151   3.969  1.00  2.230          H  
ATOM   1130 1HB  SER A  71     -30.088  -8.254   6.761  1.00  3.100          H  
ATOM   1131 2HB  SER A  71     -29.721  -6.566   6.407  1.00  3.100          H  
ATOM   1132  HG  SER A  71     -31.558  -6.344   5.320  1.00  3.100          H  
ATOM   1133  N   LEU A  72     -27.484  -9.155   5.197  1.00  1.510          N  
ATOM   1134  CA  LEU A  72     -26.072  -9.434   5.421  1.00  1.530          C  
ATOM   1135  C   LEU A  72     -25.241  -9.441   4.135  1.00  1.490          C  
ATOM   1136  O   LEU A  72     -24.104  -8.941   4.099  1.00  1.580          O  
ATOM   1137  CB  LEU A  72     -25.955 -10.814   6.061  1.00  2.130          C  
ATOM   1138  CG  LEU A  72     -24.582 -11.305   6.446  1.00  2.130          C  
ATOM   1139  CD1 LEU A  72     -23.897 -10.366   7.416  1.00  2.130          C  
ATOM   1140  CD2 LEU A  72     -24.745 -12.681   7.077  1.00  2.130          C  
ATOM   1141  H   LEU A  72     -28.141  -9.921   5.343  1.00  1.810          H  
ATOM   1142  HA  LEU A  72     -25.689  -8.667   6.088  1.00  1.840          H  
ATOM   1143 1HB  LEU A  72     -26.618 -10.900   6.870  1.00  2.560          H  
ATOM   1144 2HB  LEU A  72     -26.306 -11.521   5.316  1.00  2.560          H  
ATOM   1145  HG  LEU A  72     -23.983 -11.366   5.572  1.00  2.560          H  
ATOM   1146 1HD1 LEU A  72     -22.936 -10.776   7.644  1.00  2.560          H  
ATOM   1147 2HD1 LEU A  72     -23.764  -9.376   6.976  1.00  2.560          H  
ATOM   1148 3HD1 LEU A  72     -24.471 -10.287   8.315  1.00  2.560          H  
ATOM   1149 1HD2 LEU A  72     -23.772 -13.079   7.350  1.00  2.560          H  
ATOM   1150 2HD2 LEU A  72     -25.370 -12.601   7.973  1.00  2.560          H  
ATOM   1151 3HD2 LEU A  72     -25.223 -13.351   6.363  1.00  2.560          H  
ATOM   1152  N   THR A  73     -25.811 -10.030   3.082  1.00  1.460          N  
ATOM   1153  CA  THR A  73     -25.106 -10.231   1.824  1.00  1.580          C  
ATOM   1154  C   THR A  73     -24.465  -8.965   1.214  1.00  1.500          C  
ATOM   1155  O   THR A  73     -23.333  -9.083   0.736  1.00  1.540          O  
ATOM   1156  CB  THR A  73     -26.007 -10.962   0.786  1.00  2.160          C  
ATOM   1157  OG1 THR A  73     -26.377 -12.252   1.308  1.00  2.160          O  
ATOM   1158  CG2 THR A  73     -25.233 -11.148  -0.522  1.00  2.160          C  
ATOM   1159  H   THR A  73     -26.744 -10.434   3.193  1.00  1.750          H  
ATOM   1160  HA  THR A  73     -24.290 -10.925   2.032  1.00  1.900          H  
ATOM   1161  HB  THR A  73     -26.905 -10.410   0.586  1.00  2.600          H  
ATOM   1162  HG1 THR A  73     -27.039 -12.142   2.030  1.00  2.600          H  
ATOM   1163 1HG2 THR A  73     -25.863 -11.680  -1.233  1.00  2.600          H  
ATOM   1164 2HG2 THR A  73     -24.958 -10.185  -0.946  1.00  2.600          H  
ATOM   1165 3HG2 THR A  73     -24.330 -11.728  -0.331  1.00  2.600          H  
ATOM   1166  N   PRO A  74     -25.125  -7.773   1.164  1.00  1.500          N  
ATOM   1167  CA  PRO A  74     -24.597  -6.521   0.626  1.00  1.590          C  
ATOM   1168  C   PRO A  74     -23.331  -6.046   1.328  1.00  1.530          C  
ATOM   1169  O   PRO A  74     -22.584  -5.236   0.783  1.00  1.650          O  
ATOM   1170  CB  PRO A  74     -25.743  -5.529   0.875  1.00  2.390          C  
ATOM   1171  CG  PRO A  74     -26.971  -6.375   0.949  1.00  2.390          C  
ATOM   1172  CD  PRO A  74     -26.524  -7.633   1.626  1.00  2.390          C  
ATOM   1173  HA  PRO A  74     -24.413  -6.645  -0.451  1.00  1.910          H  
ATOM   1174 1HB  PRO A  74     -25.560  -4.973   1.811  1.00  2.860          H  
ATOM   1175 2HB  PRO A  74     -25.789  -4.780   0.068  1.00  2.860          H  
ATOM   1176 1HG  PRO A  74     -27.758  -5.844   1.519  1.00  2.860          H  
ATOM   1177 2HG  PRO A  74     -27.376  -6.550  -0.057  1.00  2.860          H  
ATOM   1178 1HD  PRO A  74     -26.535  -7.454   2.671  1.00  2.860          H  
ATOM   1179 2HD  PRO A  74     -27.179  -8.437   1.334  1.00  2.860          H  
ATOM   1180  N   PHE A  75     -23.093  -6.529   2.544  1.00  1.450          N  
ATOM   1181  CA  PHE A  75     -21.919  -6.133   3.283  1.00  1.510          C  
ATOM   1182  C   PHE A  75     -20.805  -7.082   2.924  1.00  1.520          C  
ATOM   1183  O   PHE A  75     -19.698  -6.666   2.592  1.00  1.590          O  
ATOM   1184  CB  PHE A  75     -22.205  -6.183   4.762  1.00  2.090          C  
ATOM   1185  CG  PHE A  75     -23.162  -5.167   5.163  1.00  2.090          C  
ATOM   1186  CD1 PHE A  75     -24.498  -5.435   5.093  1.00  2.090          C  
ATOM   1187  CD2 PHE A  75     -22.753  -3.946   5.625  1.00  2.090          C  
ATOM   1188  CE1 PHE A  75     -25.401  -4.508   5.449  1.00  2.090          C  
ATOM   1189  CE2 PHE A  75     -23.668  -3.009   5.993  1.00  2.090          C  
ATOM   1190  CZ  PHE A  75     -24.997  -3.285   5.902  1.00  2.090          C  
ATOM   1191  H   PHE A  75     -23.706  -7.220   2.975  1.00  1.740          H  
ATOM   1192  HA  PHE A  75     -21.635  -5.121   2.996  1.00  1.810          H  
ATOM   1193 1HB  PHE A  75     -22.603  -7.159   5.036  1.00  2.510          H  
ATOM   1194 2HB  PHE A  75     -21.281  -6.021   5.309  1.00  2.510          H  
ATOM   1195  HD1 PHE A  75     -24.840  -6.408   4.741  1.00  2.510          H  
ATOM   1196  HD2 PHE A  75     -21.688  -3.724   5.695  1.00  2.510          H  
ATOM   1197  HE1 PHE A  75     -26.452  -4.755   5.378  1.00  2.510          H  
ATOM   1198  HE2 PHE A  75     -23.341  -2.047   6.356  1.00  2.510          H  
ATOM   1199  HZ  PHE A  75     -25.730  -2.538   6.193  1.00  2.510          H  
ATOM   1200  N   ILE A  76     -21.118  -8.373   2.900  1.00  1.510          N  
ATOM   1201  CA  ILE A  76     -20.106  -9.383   2.604  1.00  1.620          C  
ATOM   1202  C   ILE A  76     -19.500  -9.149   1.221  1.00  1.590          C  
ATOM   1203  O   ILE A  76     -18.307  -9.370   1.017  1.00  1.730          O  
ATOM   1204  CB  ILE A  76     -20.652 -10.821   2.737  1.00  2.220          C  
ATOM   1205  CG1 ILE A  76     -20.934 -11.100   4.244  1.00  2.220          C  
ATOM   1206  CG2 ILE A  76     -19.654 -11.847   2.135  1.00  2.220          C  
ATOM   1207  CD1 ILE A  76     -21.690 -12.374   4.522  1.00  2.220          C  
ATOM   1208  H   ILE A  76     -22.073  -8.649   3.147  1.00  1.810          H  
ATOM   1209  HA  ILE A  76     -19.303  -9.280   3.334  1.00  1.940          H  
ATOM   1210  HB  ILE A  76     -21.606 -10.891   2.209  1.00  2.670          H  
ATOM   1211 1HG1 ILE A  76     -19.983 -11.128   4.785  1.00  2.670          H  
ATOM   1212 2HG1 ILE A  76     -21.526 -10.272   4.639  1.00  2.670          H  
ATOM   1213 1HG2 ILE A  76     -20.044 -12.851   2.226  1.00  2.670          H  
ATOM   1214 2HG2 ILE A  76     -19.488 -11.643   1.079  1.00  2.670          H  
ATOM   1215 3HG2 ILE A  76     -18.700 -11.777   2.666  1.00  2.670          H  
ATOM   1216 1HD1 ILE A  76     -21.847 -12.465   5.592  1.00  2.670          H  
ATOM   1217 2HD1 ILE A  76     -22.651 -12.347   4.008  1.00  2.670          H  
ATOM   1218 3HD1 ILE A  76     -21.129 -13.233   4.179  1.00  2.670          H  
ATOM   1219  N   SER A  77     -20.332  -8.772   0.255  1.00  1.500          N  
ATOM   1220  CA  SER A  77     -19.880  -8.514  -1.106  1.00  1.550          C  
ATOM   1221  C   SER A  77     -19.139  -7.166  -1.309  1.00  1.550          C  
ATOM   1222  O   SER A  77     -18.650  -6.898  -2.421  1.00  1.630          O  
ATOM   1223  CB  SER A  77     -21.057  -8.590  -2.062  1.00  2.150          C  
ATOM   1224  OG  SER A  77     -21.974  -7.560  -1.827  1.00  2.150          O  
ATOM   1225  H   SER A  77     -21.331  -8.661   0.467  1.00  1.800          H  
ATOM   1226  HA  SER A  77     -19.186  -9.311  -1.370  1.00  1.860          H  
ATOM   1227 1HB  SER A  77     -20.694  -8.529  -3.088  1.00  2.580          H  
ATOM   1228 2HB  SER A  77     -21.555  -9.549  -1.946  1.00  2.580          H  
ATOM   1229  HG  SER A  77     -22.647  -7.642  -2.505  1.00  2.580          H  
ATOM   1230  N   SER A  78     -19.095  -6.304  -0.278  1.00  1.540          N  
ATOM   1231  CA  SER A  78     -18.484  -4.974  -0.376  1.00  1.610          C  
ATOM   1232  C   SER A  78     -16.960  -5.085  -0.444  1.00  1.790          C  
ATOM   1233  O   SER A  78     -16.382  -6.127  -0.128  1.00  1.820          O  
ATOM   1234  CB  SER A  78     -18.865  -4.109   0.817  1.00  2.230          C  
ATOM   1235  OG  SER A  78     -18.228  -4.550   1.992  1.00  2.230          O  
ATOM   1236  H   SER A  78     -19.466  -6.586   0.628  1.00  1.850          H  
ATOM   1237  HA  SER A  78     -18.847  -4.490  -1.280  1.00  1.930          H  
ATOM   1238 1HB  SER A  78     -18.588  -3.073   0.614  1.00  2.670          H  
ATOM   1239 2HB  SER A  78     -19.948  -4.139   0.957  1.00  2.670          H  
ATOM   1240  HG  SER A  78     -18.687  -5.366   2.265  1.00  2.670          H  
ATOM   1241  N   SER A  79     -16.298  -4.002  -0.847  1.00  2.000          N  
ATOM   1242  CA  SER A  79     -14.839  -3.986  -0.894  1.00  2.250          C  
ATOM   1243  C   SER A  79     -14.239  -3.450   0.380  1.00  2.390          C  
ATOM   1244  O   SER A  79     -14.818  -2.612   1.071  1.00  2.410          O  
ATOM   1245  CB  SER A  79     -14.264  -3.247  -2.071  1.00  3.050          C  
ATOM   1246  OG  SER A  79     -12.871  -3.125  -1.896  1.00  3.050          O  
ATOM   1247  H   SER A  79     -16.814  -3.146  -1.061  1.00  2.400          H  
ATOM   1248  HA  SER A  79     -14.503  -5.018  -0.998  1.00  2.700          H  
ATOM   1249 1HB  SER A  79     -14.448  -3.802  -2.973  1.00  3.660          H  
ATOM   1250 2HB  SER A  79     -14.720  -2.286  -2.178  1.00  3.660          H  
ATOM   1251  HG  SER A  79     -12.455  -3.178  -2.805  1.00  3.660          H  
ATOM   1252  N   TYR A  80     -13.040  -3.926   0.672  1.00  2.630          N  
ATOM   1253  CA  TYR A  80     -12.315  -3.541   1.867  1.00  2.930          C  
ATOM   1254  C   TYR A  80     -11.222  -2.524   1.589  1.00  3.120          C  
ATOM   1255  O   TYR A  80     -10.348  -2.305   2.429  1.00  3.510          O  
ATOM   1256  CB  TYR A  80     -11.744  -4.785   2.526  1.00  3.980          C  
ATOM   1257  CG  TYR A  80     -12.837  -5.725   2.908  1.00  3.980          C  
ATOM   1258  CD1 TYR A  80     -13.106  -6.811   2.097  1.00  3.980          C  
ATOM   1259  CD2 TYR A  80     -13.595  -5.496   4.044  1.00  3.980          C  
ATOM   1260  CE1 TYR A  80     -14.126  -7.665   2.416  1.00  3.980          C  
ATOM   1261  CE2 TYR A  80     -14.619  -6.358   4.361  1.00  3.980          C  
ATOM   1262  CZ  TYR A  80     -14.883  -7.436   3.551  1.00  3.980          C  
ATOM   1263  OH  TYR A  80     -15.905  -8.286   3.853  1.00  3.980          O  
ATOM   1264  H   TYR A  80     -12.629  -4.588   0.025  1.00  3.160          H  
ATOM   1265  HA  TYR A  80     -13.021  -3.080   2.556  1.00  3.520          H  
ATOM   1266 1HB  TYR A  80     -11.060  -5.295   1.848  1.00  4.780          H  
ATOM   1267 2HB  TYR A  80     -11.192  -4.512   3.424  1.00  4.780          H  
ATOM   1268  HD1 TYR A  80     -12.514  -6.984   1.200  1.00  4.780          H  
ATOM   1269  HD2 TYR A  80     -13.389  -4.637   4.682  1.00  4.780          H  
ATOM   1270  HE1 TYR A  80     -14.346  -8.518   1.775  1.00  4.780          H  
ATOM   1271  HE2 TYR A  80     -15.229  -6.188   5.253  1.00  4.780          H  
ATOM   1272  HH  TYR A  80     -16.404  -7.942   4.632  1.00  4.780          H  
ATOM   1273  N   ASP A  81     -11.286  -1.881   0.423  1.00  2.950          N  
ATOM   1274  CA  ASP A  81     -10.292  -0.878   0.072  1.00  3.180          C  
ATOM   1275  C   ASP A  81     -10.915   0.314  -0.683  1.00  3.070          C  
ATOM   1276  O   ASP A  81     -12.133   0.382  -0.921  1.00  3.210          O  
ATOM   1277  CB  ASP A  81      -9.194  -1.575  -0.764  1.00  4.360          C  
ATOM   1278  CG  ASP A  81      -7.794  -0.933  -0.721  1.00  4.360          C  
ATOM   1279  OD1 ASP A  81      -7.707   0.229  -0.396  1.00  4.360          O  
ATOM   1280  OD2 ASP A  81      -6.841  -1.608  -1.030  1.00  4.360          O  
ATOM   1281  H   ASP A  81     -12.015  -2.128  -0.246  1.00  3.540          H  
ATOM   1282  HA  ASP A  81      -9.843  -0.498   0.991  1.00  3.820          H  
ATOM   1283 1HB  ASP A  81      -9.100  -2.606  -0.428  1.00  5.230          H  
ATOM   1284 2HB  ASP A  81      -9.520  -1.612  -1.808  1.00  5.230          H  
ATOM   1285  N   VAL A  82     -10.062   1.276  -1.039  1.00  3.000          N  
ATOM   1286  CA  VAL A  82     -10.487   2.514  -1.683  1.00  2.960          C  
ATOM   1287  C   VAL A  82      -9.867   2.723  -3.076  1.00  3.050          C  
ATOM   1288  O   VAL A  82      -8.651   2.739  -3.239  1.00  3.340          O  
ATOM   1289  CB  VAL A  82     -10.105   3.710  -0.772  1.00  4.160          C  
ATOM   1290  CG1 VAL A  82     -10.502   4.973  -1.411  1.00  4.160          C  
ATOM   1291  CG2 VAL A  82     -10.775   3.604   0.545  1.00  4.160          C  
ATOM   1292  H   VAL A  82      -9.074   1.134  -0.812  1.00  3.600          H  
ATOM   1293  HA  VAL A  82     -11.574   2.490  -1.785  1.00  3.550          H  
ATOM   1294  HB  VAL A  82      -9.024   3.720  -0.638  1.00  4.990          H  
ATOM   1295 1HG1 VAL A  82     -10.224   5.810  -0.818  1.00  4.990          H  
ATOM   1296 2HG1 VAL A  82      -9.996   5.034  -2.307  1.00  4.990          H  
ATOM   1297 3HG1 VAL A  82     -11.585   4.991  -1.573  1.00  4.990          H  
ATOM   1298 1HG2 VAL A  82     -10.504   4.443   1.169  1.00  4.990          H  
ATOM   1299 2HG2 VAL A  82     -11.822   3.623   0.363  1.00  4.990          H  
ATOM   1300 3HG2 VAL A  82     -10.490   2.680   1.043  1.00  4.990          H  
ATOM   1301  N   LYS A  83     -10.726   2.959  -4.072  1.00  3.110          N  
ATOM   1302  CA  LYS A  83     -10.292   3.194  -5.461  1.00  3.500          C  
ATOM   1303  C   LYS A  83     -10.180   4.694  -5.815  1.00  3.980          C  
ATOM   1304  O   LYS A  83      -9.937   5.064  -6.961  1.00  4.530          O  
ATOM   1305  CB  LYS A  83     -11.226   2.466  -6.429  1.00  4.740          C  
ATOM   1306  CG  LYS A  83     -11.299   0.962  -6.250  1.00  4.740          C  
ATOM   1307  CD  LYS A  83      -9.975   0.245  -6.498  1.00  4.740          C  
ATOM   1308  CE  LYS A  83     -10.186  -1.240  -6.371  1.00  4.740          C  
ATOM   1309  NZ  LYS A  83      -8.919  -2.028  -6.407  1.00  4.740          N  
ATOM   1310  H   LYS A  83     -11.709   2.934  -3.839  1.00  3.730          H  
ATOM   1311  HA  LYS A  83      -9.290   2.783  -5.577  1.00  4.200          H  
ATOM   1312 1HB  LYS A  83     -12.225   2.798  -6.256  1.00  5.690          H  
ATOM   1313 2HB  LYS A  83     -10.963   2.690  -7.461  1.00  5.690          H  
ATOM   1314 1HG  LYS A  83     -11.612   0.749  -5.229  1.00  5.690          H  
ATOM   1315 2HG  LYS A  83     -12.052   0.554  -6.921  1.00  5.690          H  
ATOM   1316 1HD  LYS A  83      -9.599   0.480  -7.496  1.00  5.690          H  
ATOM   1317 2HD  LYS A  83      -9.234   0.538  -5.758  1.00  5.690          H  
ATOM   1318 1HE  LYS A  83     -10.687  -1.427  -5.423  1.00  5.690          H  
ATOM   1319 2HE  LYS A  83     -10.833  -1.579  -7.186  1.00  5.690          H  
ATOM   1320 1HZ  LYS A  83      -9.179  -3.022  -6.288  1.00  5.690          H  
ATOM   1321 2HZ  LYS A  83      -8.428  -1.906  -7.269  1.00  5.690          H  
ATOM   1322 3HZ  LYS A  83      -8.326  -1.750  -5.643  1.00  5.690          H  
ATOM   1323  N   VAL A  84     -10.370   5.531  -4.808  1.00  4.170          N  
ATOM   1324  CA  VAL A  84     -10.303   6.991  -4.853  1.00  4.840          C  
ATOM   1325  C   VAL A  84      -9.170   7.495  -3.947  1.00  5.950          C  
ATOM   1326  O   VAL A  84      -9.040   7.088  -2.805  1.00  6.580          O  
ATOM   1327  CB  VAL A  84     -11.671   7.612  -4.453  1.00  6.510          C  
ATOM   1328  CG1 VAL A  84     -11.611   9.115  -4.382  1.00  6.510          C  
ATOM   1329  CG2 VAL A  84     -12.680   7.229  -5.493  1.00  6.510          C  
ATOM   1330  H   VAL A  84     -10.568   5.100  -3.921  1.00  5.000          H  
ATOM   1331  HA  VAL A  84     -10.083   7.294  -5.878  1.00  5.810          H  
ATOM   1332  HB  VAL A  84     -11.974   7.243  -3.472  1.00  7.810          H  
ATOM   1333 1HG1 VAL A  84     -12.598   9.503  -4.116  1.00  7.810          H  
ATOM   1334 2HG1 VAL A  84     -10.915   9.410  -3.632  1.00  7.810          H  
ATOM   1335 3HG1 VAL A  84     -11.309   9.506  -5.337  1.00  7.810          H  
ATOM   1336 1HG2 VAL A  84     -13.649   7.647  -5.259  1.00  7.810          H  
ATOM   1337 2HG2 VAL A  84     -12.365   7.602  -6.466  1.00  7.810          H  
ATOM   1338 3HG2 VAL A  84     -12.751   6.160  -5.515  1.00  7.810          H  
ATOM   1339  N   GLU A  85      -8.356   8.418  -4.447  1.00  6.470          N  
ATOM   1340  CA  GLU A  85      -7.228   8.953  -3.667  1.00  7.690          C  
ATOM   1341  C   GLU A  85      -7.632   9.388  -2.256  1.00  8.400          C  
ATOM   1342  O   GLU A  85      -6.891   9.186  -1.293  1.00  9.120          O  
ATOM   1343  CB  GLU A  85      -6.608  10.139  -4.404  1.00 10.280          C  
ATOM   1344  CG  GLU A  85      -5.404  10.763  -3.712  1.00 10.280          C  
ATOM   1345  CD  GLU A  85      -4.784  11.860  -4.522  1.00 10.280          C  
ATOM   1346  OE1 GLU A  85      -5.259  12.108  -5.617  1.00 10.280          O  
ATOM   1347  OE2 GLU A  85      -3.837  12.449  -4.071  1.00 10.280          O  
ATOM   1348  H   GLU A  85      -8.505   8.729  -5.395  1.00  7.760          H  
ATOM   1349  HA  GLU A  85      -6.477   8.169  -3.575  1.00  9.230          H  
ATOM   1350 1HB  GLU A  85      -6.293   9.819  -5.396  1.00 12.330          H  
ATOM   1351 2HB  GLU A  85      -7.358  10.921  -4.529  1.00 12.330          H  
ATOM   1352 1HG  GLU A  85      -5.718  11.180  -2.753  1.00 12.330          H  
ATOM   1353 2HG  GLU A  85      -4.664   9.989  -3.516  1.00 12.330          H  
ATOM   1354  N   ASN A  86      -8.793  10.007  -2.145  1.00  8.360          N  
ATOM   1355  CA  ASN A  86      -9.313  10.447  -0.874  1.00  9.150          C  
ATOM   1356  C   ASN A  86     -10.093   9.295  -0.226  1.00  9.350          C  
ATOM   1357  O   ASN A  86     -11.122   8.859  -0.744  1.00  9.540          O  
ATOM   1358  CB  ASN A  86     -10.177  11.665  -1.068  1.00 12.490          C  
ATOM   1359  CG  ASN A  86      -9.403  12.818  -1.612  1.00 12.490          C  
ATOM   1360  OD1 ASN A  86      -8.297  13.120  -1.151  1.00 12.490          O  
ATOM   1361  ND2 ASN A  86      -9.960  13.478  -2.595  1.00 12.490          N  
ATOM   1362  H   ASN A  86      -9.325  10.173  -2.983  1.00 10.030          H  
ATOM   1363  HA  ASN A  86      -8.479  10.698  -0.216  1.00 10.980          H  
ATOM   1364 1HB  ASN A  86     -11.013  11.434  -1.730  1.00 14.990          H  
ATOM   1365 2HB  ASN A  86     -10.575  11.956  -0.108  1.00 14.990          H  
ATOM   1366 1HD2 ASN A  86      -9.487  14.263  -3.001  1.00 14.990          H  
ATOM   1367 2HD2 ASN A  86     -10.860  13.206  -2.939  1.00 14.990          H  
ATOM   1368  N   THR A  87      -9.580   8.810   0.911  1.00  9.540          N  
ATOM   1369  CA  THR A  87     -10.092   7.637   1.637  1.00  9.950          C  
ATOM   1370  C   THR A  87     -11.132   7.976   2.689  1.00 10.550          C  
ATOM   1371  O   THR A  87     -11.577   7.117   3.453  1.00 10.890          O  
ATOM   1372  CB  THR A  87      -8.930   6.895   2.320  1.00 13.770          C  
ATOM   1373  OG1 THR A  87      -8.300   7.775   3.266  1.00 13.770          O  
ATOM   1374  CG2 THR A  87      -7.897   6.475   1.273  1.00 13.770          C  
ATOM   1375  H   THR A  87      -8.736   9.236   1.273  1.00 11.450          H  
ATOM   1376  HA  THR A  87     -10.571   6.977   0.930  1.00 11.940          H  
ATOM   1377  HB  THR A  87      -9.306   6.014   2.839  1.00 16.520          H  
ATOM   1378  HG1 THR A  87      -8.888   7.902   4.029  1.00 16.520          H  
ATOM   1379 1HG2 THR A  87      -7.075   5.959   1.763  1.00 16.520          H  
ATOM   1380 2HG2 THR A  87      -8.352   5.816   0.555  1.00 16.520          H  
ATOM   1381 3HG2 THR A  87      -7.513   7.353   0.754  1.00 16.520          H  
ATOM   1382  N   GLU A  88     -11.474   9.241   2.747  1.00 10.910          N  
ATOM   1383  CA  GLU A  88     -12.442   9.796   3.670  1.00 11.710          C  
ATOM   1384  C   GLU A  88     -13.832   9.523   3.135  1.00 12.140          C  
ATOM   1385  O   GLU A  88     -13.990   8.902   2.086  1.00 12.340          O  
ATOM   1386  CB  GLU A  88     -12.222  11.303   3.823  1.00 16.070          C  
ATOM   1387  CG  GLU A  88     -10.871  11.681   4.405  1.00 16.070          C  
ATOM   1388  CD  GLU A  88     -10.710  11.235   5.826  1.00 16.070          C  
ATOM   1389  OE1 GLU A  88     -11.681  11.244   6.543  1.00 16.070          O  
ATOM   1390  OE2 GLU A  88      -9.619  10.880   6.196  1.00 16.070          O  
ATOM   1391  H   GLU A  88     -11.033   9.860   2.085  1.00 13.090          H  
ATOM   1392  HA  GLU A  88     -12.336   9.310   4.643  1.00 14.050          H  
ATOM   1393 1HB  GLU A  88     -12.313  11.779   2.850  1.00 19.290          H  
ATOM   1394 2HB  GLU A  88     -12.995  11.726   4.463  1.00 19.290          H  
ATOM   1395 1HG  GLU A  88     -10.085  11.227   3.803  1.00 19.290          H  
ATOM   1396 2HG  GLU A  88     -10.753  12.763   4.353  1.00 19.290          H  
ATOM   1397  N   ASP A  89     -14.854   9.940   3.861  1.00 12.470          N  
ATOM   1398  CA  ASP A  89     -16.196   9.736   3.343  1.00 12.930          C  
ATOM   1399  C   ASP A  89     -16.445  10.809   2.295  1.00 12.240          C  
ATOM   1400  O   ASP A  89     -16.502  12.002   2.605  1.00 12.640          O  
ATOM   1401  CB  ASP A  89     -17.230   9.849   4.463  1.00 17.920          C  
ATOM   1402  CG  ASP A  89     -17.195   8.695   5.471  1.00 17.920          C  
ATOM   1403  OD1 ASP A  89     -16.688   7.638   5.164  1.00 17.920          O  
ATOM   1404  OD2 ASP A  89     -17.677   8.897   6.556  1.00 17.920          O  
ATOM   1405  H   ASP A  89     -14.706  10.408   4.743  1.00 14.960          H  
ATOM   1406  HA  ASP A  89     -16.266   8.756   2.871  1.00 15.520          H  
ATOM   1407 1HB  ASP A  89     -17.070  10.781   5.003  1.00 21.500          H  
ATOM   1408 2HB  ASP A  89     -18.223   9.903   4.032  1.00 21.500          H  
ATOM   1409  N   ILE A  90     -16.551  10.387   1.042  1.00 11.370          N  
ATOM   1410  CA  ILE A  90     -16.696  11.302  -0.069  1.00 10.840          C  
ATOM   1411  C   ILE A  90     -18.105  11.187  -0.586  1.00 11.280          C  
ATOM   1412  O   ILE A  90     -18.575  10.086  -0.870  1.00 11.350          O  
ATOM   1413  CB  ILE A  90     -15.694  10.955  -1.199  1.00 15.390          C  
ATOM   1414  CG1 ILE A  90     -14.235  10.905  -0.640  1.00 15.390          C  
ATOM   1415  CG2 ILE A  90     -15.819  11.915  -2.385  1.00 15.390          C  
ATOM   1416  CD1 ILE A  90     -13.722  12.169   0.031  1.00 15.390          C  
ATOM   1417  H   ILE A  90     -16.523   9.388   0.828  1.00 13.640          H  
ATOM   1418  HA  ILE A  90     -16.542  12.322   0.269  1.00 13.010          H  
ATOM   1419  HB  ILE A  90     -15.920   9.956  -1.543  1.00 18.470          H  
ATOM   1420 1HG1 ILE A  90     -14.185  10.107   0.068  1.00 18.470          H  
ATOM   1421 2HG1 ILE A  90     -13.560  10.660  -1.460  1.00 18.470          H  
ATOM   1422 1HG2 ILE A  90     -15.127  11.617  -3.171  1.00 18.470          H  
ATOM   1423 2HG2 ILE A  90     -16.828  11.870  -2.765  1.00 18.470          H  
ATOM   1424 3HG2 ILE A  90     -15.599  12.932  -2.078  1.00 18.470          H  
ATOM   1425 1HD1 ILE A  90     -12.727  11.992   0.380  1.00 18.470          H  
ATOM   1426 2HD1 ILE A  90     -13.717  12.998  -0.671  1.00 18.470          H  
ATOM   1427 3HD1 ILE A  90     -14.344  12.419   0.885  1.00 18.470          H  
ATOM   1428  N   LEU A  91     -18.795  12.316  -0.728  1.00 11.740          N  
ATOM   1429  CA  LEU A  91     -20.172  12.248  -1.188  1.00 12.360          C  
ATOM   1430  C   LEU A  91     -20.200  11.317  -2.376  1.00 11.690          C  
ATOM   1431  O   LEU A  91     -19.401  11.478  -3.301  1.00 10.980          O  
ATOM   1432  CB  LEU A  91     -20.678  13.645  -1.588  1.00 17.060          C  
ATOM   1433  CG  LEU A  91     -22.166  13.758  -2.063  1.00 17.060          C  
ATOM   1434  CD1 LEU A  91     -23.130  13.471  -0.897  1.00 17.060          C  
ATOM   1435  CD2 LEU A  91     -22.392  15.163  -2.647  1.00 17.060          C  
ATOM   1436  H   LEU A  91     -18.367  13.199  -0.491  1.00 14.090          H  
ATOM   1437  HA  LEU A  91     -20.789  11.836  -0.394  1.00 14.830          H  
ATOM   1438 1HB  LEU A  91     -20.562  14.304  -0.729  1.00 20.470          H  
ATOM   1439 2HB  LEU A  91     -20.051  14.019  -2.388  1.00 20.470          H  
ATOM   1440  HG  LEU A  91     -22.358  13.024  -2.838  1.00 20.470          H  
ATOM   1441 1HD1 LEU A  91     -24.158  13.553  -1.253  1.00 20.470          H  
ATOM   1442 2HD1 LEU A  91     -22.970  12.465  -0.508  1.00 20.470          H  
ATOM   1443 3HD1 LEU A  91     -22.965  14.196  -0.101  1.00 20.470          H  
ATOM   1444 1HD2 LEU A  91     -23.423  15.248  -3.003  1.00 20.470          H  
ATOM   1445 2HD2 LEU A  91     -22.209  15.916  -1.879  1.00 20.470          H  
ATOM   1446 3HD2 LEU A  91     -21.708  15.323  -3.483  1.00 20.470          H  
ATOM   1447  N   ALA A  92     -21.154  10.390  -2.386  1.00 12.100          N  
ATOM   1448  CA  ALA A  92     -21.239   9.376  -3.441  1.00 11.700          C  
ATOM   1449  C   ALA A  92     -21.107   9.958  -4.850  1.00 11.640          C  
ATOM   1450  O   ALA A  92     -20.408   9.387  -5.696  1.00 10.970          O  
ATOM   1451  CB  ALA A  92     -22.571   8.680  -3.327  1.00 16.540          C  
ATOM   1452  H   ALA A  92     -21.764  10.333  -1.565  1.00 14.520          H  
ATOM   1453  HA  ALA A  92     -20.435   8.658  -3.290  1.00 14.040          H  
ATOM   1454 1HB  ALA A  92     -22.656   7.934  -4.074  1.00 19.850          H  
ATOM   1455 2HB  ALA A  92     -22.641   8.232  -2.368  1.00 19.850          H  
ATOM   1456 3HB  ALA A  92     -23.374   9.402  -3.461  1.00 19.850          H  
ATOM   1457  N   ASP A  93     -21.708  11.114  -5.096  1.00 12.470          N  
ATOM   1458  CA  ASP A  93     -21.619  11.745  -6.406  1.00 12.660          C  
ATOM   1459  C   ASP A  93     -20.169  12.113  -6.766  1.00 11.940          C  
ATOM   1460  O   ASP A  93     -19.745  11.999  -7.924  1.00 11.860          O  
ATOM   1461  CB  ASP A  93     -22.436  13.035  -6.410  1.00 17.650          C  
ATOM   1462  CG  ASP A  93     -23.935  12.821  -6.334  1.00 17.650          C  
ATOM   1463  OD1 ASP A  93     -24.398  11.727  -6.541  1.00 17.650          O  
ATOM   1464  OD2 ASP A  93     -24.607  13.772  -6.041  1.00 17.650          O  
ATOM   1465  H   ASP A  93     -22.279  11.522  -4.371  1.00 14.960          H  
ATOM   1466  HA  ASP A  93     -22.005  11.054  -7.157  1.00 15.190          H  
ATOM   1467 1HB  ASP A  93     -22.130  13.655  -5.567  1.00 21.180          H  
ATOM   1468 2HB  ASP A  93     -22.211  13.597  -7.316  1.00 21.180          H  
ATOM   1469  N   ASN A  94     -19.409  12.558  -5.761  1.00 11.600          N  
ATOM   1470  CA  ASN A  94     -18.046  13.018  -5.942  1.00 11.110          C  
ATOM   1471  C   ASN A  94     -17.099  11.839  -5.975  1.00 10.020          C  
ATOM   1472  O   ASN A  94     -16.062  11.881  -6.647  1.00  9.440          O  
ATOM   1473  CB  ASN A  94     -17.689  14.010  -4.852  1.00 15.750          C  
ATOM   1474  CG  ASN A  94     -18.420  15.323  -5.017  1.00 15.750          C  
ATOM   1475  OD1 ASN A  94     -18.840  15.695  -6.120  1.00 15.750          O  
ATOM   1476  ND2 ASN A  94     -18.582  16.041  -3.934  1.00 15.750          N  
ATOM   1477  H   ASN A  94     -19.781  12.554  -4.817  1.00 13.920          H  
ATOM   1478  HA  ASN A  94     -17.975  13.523  -6.903  1.00 13.330          H  
ATOM   1479 1HB  ASN A  94     -17.958  13.593  -3.886  1.00 18.900          H  
ATOM   1480 2HB  ASN A  94     -16.616  14.189  -4.850  1.00 18.900          H  
ATOM   1481 1HD2 ASN A  94     -19.057  16.921  -3.989  1.00 18.900          H  
ATOM   1482 2HD2 ASN A  94     -18.233  15.722  -3.051  1.00 18.900          H  
ATOM   1483  N   PHE A  95     -17.457  10.785  -5.243  1.00  9.880          N  
ATOM   1484  CA  PHE A  95     -16.670   9.567  -5.190  1.00  8.950          C  
ATOM   1485  C   PHE A  95     -16.622   9.000  -6.602  1.00  8.570          C  
ATOM   1486  O   PHE A  95     -15.546   8.710  -7.124  1.00  7.930          O  
ATOM   1487  CB  PHE A  95     -17.284   8.548  -4.237  1.00 12.900          C  
ATOM   1488  CG  PHE A  95     -16.483   7.281  -4.068  1.00 12.900          C  
ATOM   1489  CD1 PHE A  95     -15.442   7.236  -3.156  1.00 12.900          C  
ATOM   1490  CD2 PHE A  95     -16.751   6.137  -4.808  1.00 12.900          C  
ATOM   1491  CE1 PHE A  95     -14.712   6.091  -2.979  1.00 12.900          C  
ATOM   1492  CE2 PHE A  95     -16.014   4.990  -4.618  1.00 12.900          C  
ATOM   1493  CZ  PHE A  95     -14.997   4.972  -3.701  1.00 12.900          C  
ATOM   1494  H   PHE A  95     -18.302  10.875  -4.671  1.00 11.860          H  
ATOM   1495  HA  PHE A  95     -15.656   9.802  -4.865  1.00 10.740          H  
ATOM   1496 1HB  PHE A  95     -17.427   9.007  -3.254  1.00 15.480          H  
ATOM   1497 2HB  PHE A  95     -18.270   8.275  -4.600  1.00 15.480          H  
ATOM   1498  HD1 PHE A  95     -15.201   8.113  -2.563  1.00 15.480          H  
ATOM   1499  HD2 PHE A  95     -17.558   6.140  -5.550  1.00 15.480          H  
ATOM   1500  HE1 PHE A  95     -13.900   6.071  -2.251  1.00 15.480          H  
ATOM   1501  HE2 PHE A  95     -16.240   4.099  -5.194  1.00 15.480          H  
ATOM   1502  HZ  PHE A  95     -14.415   4.074  -3.540  1.00 15.480          H  
ATOM   1503  N   GLU A  96     -17.806   8.864  -7.230  1.00  9.220          N  
ATOM   1504  CA  GLU A  96     -17.865   8.309  -8.578  1.00  9.230          C  
ATOM   1505  C   GLU A  96     -17.176   9.225  -9.581  1.00  9.180          C  
ATOM   1506  O   GLU A  96     -16.475   8.753 -10.485  1.00  8.920          O  
ATOM   1507  CB  GLU A  96     -19.318   8.071  -8.986  1.00 12.920          C  
ATOM   1508  CG  GLU A  96     -19.991   6.928  -8.230  1.00 12.920          C  
ATOM   1509  CD  GLU A  96     -19.351   5.596  -8.500  1.00 12.920          C  
ATOM   1510  OE1 GLU A  96     -19.035   5.339  -9.632  1.00 12.920          O  
ATOM   1511  OE2 GLU A  96     -19.188   4.830  -7.582  1.00 12.920          O  
ATOM   1512  H   GLU A  96     -18.668   9.121  -6.741  1.00 11.060          H  
ATOM   1513  HA  GLU A  96     -17.350   7.359  -8.579  1.00 11.080          H  
ATOM   1514 1HB  GLU A  96     -19.897   8.979  -8.797  1.00 15.500          H  
ATOM   1515 2HB  GLU A  96     -19.369   7.860 -10.054  1.00 15.500          H  
ATOM   1516 1HG  GLU A  96     -19.913   7.142  -7.167  1.00 15.500          H  
ATOM   1517 2HG  GLU A  96     -21.047   6.890  -8.494  1.00 15.500          H  
ATOM   1518  N   HIS A  97     -17.320  10.543  -9.414  1.00  9.620          N  
ATOM   1519  CA  HIS A  97     -16.655  11.468 -10.313  1.00  9.800          C  
ATOM   1520  C   HIS A  97     -15.151  11.238 -10.224  1.00  8.990          C  
ATOM   1521  O   HIS A  97     -14.456  11.141 -11.245  1.00  9.030          O  
ATOM   1522  CB  HIS A  97     -16.970  12.919  -9.955  1.00 13.650          C  
ATOM   1523  CG  HIS A  97     -16.372  13.879 -10.902  1.00 13.650          C  
ATOM   1524  ND1 HIS A  97     -16.925  14.145 -12.140  1.00 13.650          N  
ATOM   1525  CD2 HIS A  97     -15.243  14.613 -10.825  1.00 13.650          C  
ATOM   1526  CE1 HIS A  97     -16.156  15.012 -12.778  1.00 13.650          C  
ATOM   1527  NE2 HIS A  97     -15.132  15.309 -12.001  1.00 13.650          N  
ATOM   1528  H   HIS A  97     -17.952  10.920  -8.701  1.00 11.540          H  
ATOM   1529  HA  HIS A  97     -16.969  11.286 -11.339  1.00 11.760          H  
ATOM   1530 1HB  HIS A  97     -18.051  13.068  -9.929  1.00 16.380          H  
ATOM   1531 2HB  HIS A  97     -16.586  13.139  -8.963  1.00 16.380          H  
ATOM   1532  HD2 HIS A  97     -14.540  14.638  -9.991  1.00 16.380          H  
ATOM   1533  HE1 HIS A  97     -16.331  15.407 -13.777  1.00 16.380          H  
ATOM   1534  HE2 HIS A  97     -14.370  15.940 -12.235  1.00 16.380          H  
ATOM   1535  N   SER A  98     -14.646  11.164  -8.988  1.00  8.480          N  
ATOM   1536  CA  SER A  98     -13.238  10.981  -8.728  1.00  7.940          C  
ATOM   1537  C   SER A  98     -12.732   9.672  -9.321  1.00  7.430          C  
ATOM   1538  O   SER A  98     -11.679   9.668  -9.957  1.00  7.430          O  
ATOM   1539  CB  SER A  98     -12.978  11.003  -7.239  1.00 11.330          C  
ATOM   1540  OG  SER A  98     -13.290  12.254  -6.687  1.00 11.330          O  
ATOM   1541  H   SER A  98     -15.268  11.275  -8.187  1.00 10.180          H  
ATOM   1542  HA  SER A  98     -12.695  11.805  -9.193  1.00  9.530          H  
ATOM   1543 1HB  SER A  98     -13.555  10.226  -6.745  1.00 13.600          H  
ATOM   1544 2HB  SER A  98     -11.931  10.792  -7.079  1.00 13.600          H  
ATOM   1545  HG  SER A  98     -14.270  12.275  -6.624  1.00 13.600          H  
ATOM   1546  N   LEU A  99     -13.506   8.576  -9.214  1.00  7.250          N  
ATOM   1547  CA  LEU A  99     -13.056   7.313  -9.798  1.00  7.000          C  
ATOM   1548  C   LEU A  99     -12.859   7.473 -11.294  1.00  7.500          C  
ATOM   1549  O   LEU A  99     -11.868   7.001 -11.856  1.00  7.600          O  
ATOM   1550  CB  LEU A  99     -14.112   6.203  -9.641  1.00  9.900          C  
ATOM   1551  CG  LEU A  99     -14.408   5.625  -8.295  1.00  9.900          C  
ATOM   1552  CD1 LEU A  99     -15.627   4.728  -8.412  1.00  9.900          C  
ATOM   1553  CD2 LEU A  99     -13.270   4.813  -7.843  1.00  9.900          C  
ATOM   1554  H   LEU A  99     -14.362   8.622  -8.651  1.00  8.700          H  
ATOM   1555  HA  LEU A  99     -12.109   7.028  -9.345  1.00  8.400          H  
ATOM   1556 1HB  LEU A  99     -15.053   6.581 -10.038  1.00 11.880          H  
ATOM   1557 2HB  LEU A  99     -13.799   5.379 -10.238  1.00 11.880          H  
ATOM   1558  HG  LEU A  99     -14.615   6.419  -7.583  1.00 11.880          H  
ATOM   1559 1HD1 LEU A  99     -15.861   4.292  -7.453  1.00 11.880          H  
ATOM   1560 2HD1 LEU A  99     -16.478   5.299  -8.753  1.00 11.880          H  
ATOM   1561 3HD1 LEU A  99     -15.432   3.937  -9.124  1.00 11.880          H  
ATOM   1562 1HD2 LEU A  99     -13.534   4.405  -6.878  1.00 11.880          H  
ATOM   1563 2HD2 LEU A  99     -13.080   4.010  -8.548  1.00 11.880          H  
ATOM   1564 3HD2 LEU A  99     -12.380   5.421  -7.754  1.00 11.880          H  
ATOM   1565  N   ILE A 100     -13.778   8.175 -11.943  1.00  8.120          N  
ATOM   1566  CA  ILE A 100     -13.671   8.387 -13.372  1.00  8.900          C  
ATOM   1567  C   ILE A 100     -12.418   9.196 -13.722  1.00  9.230          C  
ATOM   1568  O   ILE A 100     -11.686   8.835 -14.638  1.00  9.790          O  
ATOM   1569  CB  ILE A 100     -14.972   9.012 -13.919  1.00 12.150          C  
ATOM   1570  CG1 ILE A 100     -16.104   7.938 -13.791  1.00 12.150          C  
ATOM   1571  CG2 ILE A 100     -14.803   9.516 -15.366  1.00 12.150          C  
ATOM   1572  CD1 ILE A 100     -17.510   8.446 -13.995  1.00 12.150          C  
ATOM   1573  H   ILE A 100     -14.601   8.518 -11.427  1.00  9.740          H  
ATOM   1574  HA  ILE A 100     -13.563   7.409 -13.831  1.00 10.680          H  
ATOM   1575  HB  ILE A 100     -15.250   9.852 -13.281  1.00 14.580          H  
ATOM   1576 1HG1 ILE A 100     -15.914   7.149 -14.516  1.00 14.580          H  
ATOM   1577 2HG1 ILE A 100     -16.054   7.505 -12.793  1.00 14.580          H  
ATOM   1578 1HG2 ILE A 100     -15.726   9.961 -15.714  1.00 14.580          H  
ATOM   1579 2HG2 ILE A 100     -14.015  10.271 -15.408  1.00 14.580          H  
ATOM   1580 3HG2 ILE A 100     -14.543   8.698 -16.013  1.00 14.580          H  
ATOM   1581 1HD1 ILE A 100     -18.210   7.619 -13.870  1.00 14.580          H  
ATOM   1582 2HD1 ILE A 100     -17.723   9.217 -13.248  1.00 14.580          H  
ATOM   1583 3HD1 ILE A 100     -17.624   8.862 -14.988  1.00 14.580          H  
ATOM   1584  N   ASP A 101     -12.161  10.296 -13.006  1.00  9.080          N  
ATOM   1585  CA  ASP A 101     -10.945  11.073 -13.276  1.00  9.590          C  
ATOM   1586  C   ASP A 101      -9.636  10.323 -12.961  1.00  9.410          C  
ATOM   1587  O   ASP A 101      -8.636  10.501 -13.663  1.00 10.050          O  
ATOM   1588  CB  ASP A 101     -10.912  12.390 -12.484  1.00 13.220          C  
ATOM   1589  CG  ASP A 101     -11.828  13.522 -12.997  1.00 13.220          C  
ATOM   1590  OD1 ASP A 101     -12.331  13.444 -14.093  1.00 13.220          O  
ATOM   1591  OD2 ASP A 101     -11.963  14.490 -12.278  1.00 13.220          O  
ATOM   1592  H   ASP A 101     -12.826  10.588 -12.283  1.00 10.900          H  
ATOM   1593  HA  ASP A 101     -10.941  11.318 -14.336  1.00 11.510          H  
ATOM   1594 1HB  ASP A 101     -11.197  12.173 -11.451  1.00 15.870          H  
ATOM   1595 2HB  ASP A 101      -9.888  12.760 -12.459  1.00 15.870          H  
ATOM   1596  N   LYS A 102      -9.634   9.504 -11.903  1.00  8.770          N  
ATOM   1597  CA  LYS A 102      -8.431   8.791 -11.468  1.00  8.900          C  
ATOM   1598  C   LYS A 102      -8.111   7.482 -12.205  1.00  9.160          C  
ATOM   1599  O   LYS A 102      -6.932   7.156 -12.379  1.00  9.680          O  
ATOM   1600  CB  LYS A 102      -8.516   8.511  -9.964  1.00 12.410          C  
ATOM   1601  CG  LYS A 102      -8.506   9.767  -9.046  1.00 12.410          C  
ATOM   1602  CD  LYS A 102      -7.166  10.534  -9.079  1.00 12.410          C  
ATOM   1603  CE  LYS A 102      -7.170  11.698  -8.084  1.00 12.410          C  
ATOM   1604  NZ  LYS A 102      -5.879  12.451  -8.089  1.00 12.410          N  
ATOM   1605  H   LYS A 102     -10.487   9.427 -11.344  1.00 10.520          H  
ATOM   1606  HA  LYS A 102      -7.587   9.450 -11.647  1.00 10.680          H  
ATOM   1607 1HB  LYS A 102      -9.446   7.971  -9.762  1.00 14.890          H  
ATOM   1608 2HB  LYS A 102      -7.695   7.861  -9.669  1.00 14.890          H  
ATOM   1609 1HG  LYS A 102      -9.297  10.446  -9.371  1.00 14.890          H  
ATOM   1610 2HG  LYS A 102      -8.721   9.461  -8.023  1.00 14.890          H  
ATOM   1611 1HD  LYS A 102      -6.346   9.856  -8.834  1.00 14.890          H  
ATOM   1612 2HD  LYS A 102      -6.996  10.947 -10.068  1.00 14.890          H  
ATOM   1613 1HE  LYS A 102      -7.977  12.382  -8.340  1.00 14.890          H  
ATOM   1614 2HE  LYS A 102      -7.343  11.309  -7.086  1.00 14.890          H  
ATOM   1615 1HZ  LYS A 102      -5.926  13.213  -7.409  1.00 14.890          H  
ATOM   1616 2HZ  LYS A 102      -5.114  11.824  -7.840  1.00 14.890          H  
ATOM   1617 3HZ  LYS A 102      -5.708  12.831  -9.002  1.00 14.890          H  
ATOM   1618  N   LEU A 103      -9.115   6.728 -12.646  1.00  9.030          N  
ATOM   1619  CA  LEU A 103      -8.843   5.470 -13.322  1.00  9.440          C  
ATOM   1620  C   LEU A 103      -8.904   5.669 -14.835  1.00 10.210          C  
ATOM   1621  O   LEU A 103      -9.987   5.766 -15.416  1.00 10.430          O  
ATOM   1622  CB  LEU A 103      -9.867   4.385 -12.930  1.00 13.050          C  
ATOM   1623  CG  LEU A 103      -9.718   3.646 -11.539  1.00 13.050          C  
ATOM   1624  CD1 LEU A 103     -10.247   4.533 -10.387  1.00 13.050          C  
ATOM   1625  CD2 LEU A 103     -10.503   2.305 -11.587  1.00 13.050          C  
ATOM   1626  H   LEU A 103     -10.086   6.998 -12.463  1.00 10.840          H  
ATOM   1627  HA  LEU A 103      -7.843   5.132 -13.053  1.00 11.330          H  
ATOM   1628 1HB  LEU A 103     -10.826   4.872 -12.928  1.00 15.660          H  
ATOM   1629 2HB  LEU A 103      -9.870   3.627 -13.706  1.00 15.660          H  
ATOM   1630  HG  LEU A 103      -8.665   3.446 -11.350  1.00 15.660          H  
ATOM   1631 1HD1 LEU A 103     -10.130   4.011  -9.437  1.00 15.660          H  
ATOM   1632 2HD1 LEU A 103      -9.697   5.464 -10.341  1.00 15.660          H  
ATOM   1633 3HD1 LEU A 103     -11.295   4.748 -10.547  1.00 15.660          H  
ATOM   1634 1HD2 LEU A 103     -10.393   1.785 -10.634  1.00 15.660          H  
ATOM   1635 2HD2 LEU A 103     -11.554   2.500 -11.763  1.00 15.660          H  
ATOM   1636 3HD2 LEU A 103     -10.115   1.676 -12.388  1.00 15.660          H  
ATOM   1637  N   SER A 104      -7.726   5.610 -15.478  1.00 10.830          N  
ATOM   1638  CA  SER A 104      -7.487   5.873 -16.912  1.00 11.750          C  
ATOM   1639  C   SER A 104      -8.231   4.923 -17.838  1.00 11.990          C  
ATOM   1640  O   SER A 104      -8.400   5.178 -19.040  1.00 12.540          O  
ATOM   1641  CB  SER A 104      -6.002   5.786 -17.192  1.00 16.080          C  
ATOM   1642  OG  SER A 104      -5.538   4.477 -17.004  1.00 16.080          O  
ATOM   1643  H   SER A 104      -6.899   5.458 -14.911  1.00 13.000          H  
ATOM   1644  HA  SER A 104      -7.822   6.892 -17.126  1.00 14.100          H  
ATOM   1645 1HB  SER A 104      -5.805   6.104 -18.217  1.00 19.300          H  
ATOM   1646 2HB  SER A 104      -5.467   6.465 -16.529  1.00 19.300          H  
ATOM   1647  HG  SER A 104      -4.595   4.500 -17.199  1.00 19.300          H  
ATOM   1648  N   ASN A 105      -8.727   3.854 -17.252  1.00 11.750          N  
ATOM   1649  CA  ASN A 105      -9.493   2.849 -17.939  1.00 12.140          C  
ATOM   1650  C   ASN A 105     -10.753   3.462 -18.544  1.00 12.020          C  
ATOM   1651  O   ASN A 105     -11.239   2.979 -19.560  1.00 12.500          O  
ATOM   1652  CB  ASN A 105      -9.785   1.717 -16.988  1.00 16.840          C  
ATOM   1653  CG  ASN A 105      -8.556   0.859 -16.783  1.00 16.840          C  
ATOM   1654  OD1 ASN A 105      -8.262  -0.053 -17.590  1.00 16.840          O  
ATOM   1655  ND2 ASN A 105      -7.812   1.133 -15.736  1.00 16.840          N  
ATOM   1656  H   ASN A 105      -8.535   3.760 -16.269  1.00 14.100          H  
ATOM   1657  HA  ASN A 105      -8.891   2.456 -18.757  1.00 14.570          H  
ATOM   1658 1HB  ASN A 105     -10.108   2.118 -16.025  1.00 20.210          H  
ATOM   1659 2HB  ASN A 105     -10.587   1.118 -17.377  1.00 20.210          H  
ATOM   1660 1HD2 ASN A 105      -6.983   0.596 -15.560  1.00 20.210          H  
ATOM   1661 2HD2 ASN A 105      -8.066   1.859 -15.108  1.00 20.210          H  
ATOM   1662  N   VAL A 106     -11.259   4.575 -17.992  1.00 11.560          N  
ATOM   1663  CA  VAL A 106     -12.446   5.173 -18.603  1.00 11.600          C  
ATOM   1664  C   VAL A 106     -12.157   5.722 -20.008  1.00 12.050          C  
ATOM   1665  O   VAL A 106     -13.067   5.822 -20.831  1.00 12.410          O  
ATOM   1666  CB  VAL A 106     -13.040   6.315 -17.747  1.00 16.220          C  
ATOM   1667  CG1 VAL A 106     -13.432   5.781 -16.432  1.00 16.220          C  
ATOM   1668  CG2 VAL A 106     -12.046   7.475 -17.594  1.00 16.220          C  
ATOM   1669  H   VAL A 106     -10.835   4.986 -17.150  1.00 13.870          H  
ATOM   1670  HA  VAL A 106     -13.204   4.396 -18.690  1.00 13.920          H  
ATOM   1671  HB  VAL A 106     -13.945   6.679 -18.226  1.00 19.470          H  
ATOM   1672 1HG1 VAL A 106     -13.878   6.548 -15.849  1.00 19.470          H  
ATOM   1673 2HG1 VAL A 106     -14.142   4.993 -16.580  1.00 19.470          H  
ATOM   1674 3HG1 VAL A 106     -12.553   5.403 -15.915  1.00 19.470          H  
ATOM   1675 1HG2 VAL A 106     -12.492   8.254 -16.993  1.00 19.470          H  
ATOM   1676 2HG2 VAL A 106     -11.140   7.136 -17.106  1.00 19.470          H  
ATOM   1677 3HG2 VAL A 106     -11.801   7.890 -18.556  1.00 19.470          H  
ATOM   1678  N   GLU A 107     -10.905   6.126 -20.280  1.00 12.210          N  
ATOM   1679  CA  GLU A 107     -10.564   6.680 -21.579  1.00 12.830          C  
ATOM   1680  C   GLU A 107     -10.253   5.568 -22.566  1.00 13.230          C  
ATOM   1681  O   GLU A 107     -10.547   5.681 -23.759  1.00 13.570          O  
ATOM   1682  CB  GLU A 107      -9.350   7.609 -21.459  1.00 17.710          C  
ATOM   1683  CG  GLU A 107      -9.583   8.859 -20.620  1.00 17.710          C  
ATOM   1684  CD  GLU A 107      -8.379   9.756 -20.547  1.00 17.710          C  
ATOM   1685  OE1 GLU A 107      -7.369   9.413 -21.113  1.00 17.710          O  
ATOM   1686  OE2 GLU A 107      -8.468  10.783 -19.917  1.00 17.710          O  
ATOM   1687  H   GLU A 107     -10.156   6.026 -19.595  1.00 14.650          H  
ATOM   1688  HA  GLU A 107     -11.414   7.250 -21.952  1.00 15.400          H  
ATOM   1689 1HB  GLU A 107      -8.522   7.059 -21.009  1.00 21.260          H  
ATOM   1690 2HB  GLU A 107      -9.033   7.921 -22.452  1.00 21.260          H  
ATOM   1691 1HG  GLU A 107     -10.424   9.415 -21.032  1.00 21.260          H  
ATOM   1692 2HG  GLU A 107      -9.843   8.551 -19.614  1.00 21.260          H  
ATOM   1693  N   ARG A 108      -9.660   4.490 -22.055  1.00 13.370          N  
ATOM   1694  CA  ARG A 108      -9.266   3.359 -22.887  1.00 13.920          C  
ATOM   1695  C   ARG A 108     -10.443   2.419 -23.199  1.00 13.950          C  
ATOM   1696  O   ARG A 108     -10.656   2.053 -24.358  1.00 14.550          O  
ATOM   1697  CB  ARG A 108      -8.151   2.581 -22.207  1.00 19.270          C  
ATOM   1698  CG  ARG A 108      -7.571   1.424 -23.016  1.00 19.270          C  
ATOM   1699  CD  ARG A 108      -6.481   0.734 -22.265  1.00 19.270          C  
ATOM   1700  NE  ARG A 108      -6.988   0.040 -21.086  1.00 19.270          N  
ATOM   1701  CZ  ARG A 108      -7.555  -1.193 -21.088  1.00 19.270          C  
ATOM   1702  NH1 ARG A 108      -7.677  -1.885 -22.209  1.00 19.270          N  
ATOM   1703  NH2 ARG A 108      -7.989  -1.703 -19.954  1.00 19.270          N  
ATOM   1704  H   ARG A 108      -9.418   4.518 -21.060  1.00 16.040          H  
ATOM   1705  HA  ARG A 108      -8.883   3.749 -23.829  1.00 16.700          H  
ATOM   1706 1HB  ARG A 108      -7.339   3.260 -21.958  1.00 23.120          H  
ATOM   1707 2HB  ARG A 108      -8.530   2.172 -21.271  1.00 23.120          H  
ATOM   1708 1HG  ARG A 108      -8.356   0.702 -23.234  1.00 23.120          H  
ATOM   1709 2HG  ARG A 108      -7.160   1.805 -23.950  1.00 23.120          H  
ATOM   1710 1HD  ARG A 108      -5.980   0.015 -22.910  1.00 23.120          H  
ATOM   1711 2HD  ARG A 108      -5.755   1.477 -21.931  1.00 23.120          H  
ATOM   1712  HE  ARG A 108      -6.911   0.518 -20.193  1.00 23.120          H  
ATOM   1713 1HH1 ARG A 108      -7.347  -1.503 -23.082  1.00 23.120          H  
ATOM   1714 2HH1 ARG A 108      -8.099  -2.803 -22.193  1.00 23.120          H  
ATOM   1715 1HH2 ARG A 108      -7.918  -1.158 -19.092  1.00 23.120          H  
ATOM   1716 2HH2 ARG A 108      -8.409  -2.621 -19.936  1.00 23.120          H  
ATOM   1717  N   ASN A 109     -11.155   1.984 -22.156  1.00 13.450          N  
ATOM   1718  CA  ASN A 109     -12.281   1.067 -22.271  1.00 13.630          C  
ATOM   1719  C   ASN A 109     -13.122   1.109 -20.993  1.00 13.150          C  
ATOM   1720  O   ASN A 109     -12.755   0.504 -19.977  1.00 12.750          O  
ATOM   1721  CB  ASN A 109     -11.835  -0.357 -22.561  1.00 19.010          C  
ATOM   1722  CG  ASN A 109     -13.032  -1.289 -22.865  1.00 19.010          C  
ATOM   1723  OD1 ASN A 109     -14.190  -1.057 -22.439  1.00 19.010          O  
ATOM   1724  ND2 ASN A 109     -12.759  -2.344 -23.610  1.00 19.010          N  
ATOM   1725  H   ASN A 109     -10.936   2.336 -21.229  1.00 16.140          H  
ATOM   1726  HA  ASN A 109     -12.916   1.404 -23.091  1.00 16.360          H  
ATOM   1727 1HB  ASN A 109     -11.156  -0.365 -23.414  1.00 22.810          H  
ATOM   1728 2HB  ASN A 109     -11.287  -0.749 -21.703  1.00 22.810          H  
ATOM   1729 1HD2 ASN A 109     -13.487  -2.991 -23.851  1.00 22.810          H  
ATOM   1730 2HD2 ASN A 109     -11.827  -2.497 -23.942  1.00 22.810          H  
ATOM   1731  N   LEU A 110     -14.283   1.757 -21.059  1.00 13.400          N  
ATOM   1732  CA  LEU A 110     -15.122   1.934 -19.878  1.00 13.190          C  
ATOM   1733  C   LEU A 110     -15.482   0.612 -19.197  1.00 13.360          C  
ATOM   1734  O   LEU A 110     -15.737   0.599 -17.989  1.00 13.070          O  
ATOM   1735  CB  LEU A 110     -16.407   2.703 -20.220  1.00 18.550          C  
ATOM   1736  CG  LEU A 110     -17.344   3.099 -19.009  1.00 18.550          C  
ATOM   1737  CD1 LEU A 110     -16.598   4.028 -18.017  1.00 18.550          C  
ATOM   1738  CD2 LEU A 110     -18.590   3.775 -19.555  1.00 18.550          C  
ATOM   1739  H   LEU A 110     -14.548   2.191 -21.934  1.00 16.080          H  
ATOM   1740  HA  LEU A 110     -14.545   2.524 -19.175  1.00 15.830          H  
ATOM   1741 1HB  LEU A 110     -16.126   3.622 -20.735  1.00 22.260          H  
ATOM   1742 2HB  LEU A 110     -16.997   2.093 -20.905  1.00 22.260          H  
ATOM   1743  HG  LEU A 110     -17.636   2.210 -18.467  1.00 22.260          H  
ATOM   1744 1HD1 LEU A 110     -17.262   4.284 -17.191  1.00 22.260          H  
ATOM   1745 2HD1 LEU A 110     -15.735   3.531 -17.623  1.00 22.260          H  
ATOM   1746 3HD1 LEU A 110     -16.287   4.939 -18.529  1.00 22.260          H  
ATOM   1747 1HD2 LEU A 110     -19.252   4.039 -18.729  1.00 22.260          H  
ATOM   1748 2HD2 LEU A 110     -18.310   4.679 -20.098  1.00 22.260          H  
ATOM   1749 3HD2 LEU A 110     -19.105   3.091 -20.229  1.00 22.260          H  
ATOM   1750  N   GLU A 111     -15.571  -0.494 -19.952  1.00 13.970          N  
ATOM   1751  CA  GLU A 111     -15.933  -1.757 -19.329  1.00 14.290          C  
ATOM   1752  C   GLU A 111     -14.853  -2.174 -18.331  1.00 13.820          C  
ATOM   1753  O   GLU A 111     -15.162  -2.804 -17.315  1.00 13.870          O  
ATOM   1754  CB  GLU A 111     -16.135  -2.857 -20.374  1.00 19.880          C  
ATOM   1755  CG  GLU A 111     -17.344  -2.641 -21.302  1.00 19.880          C  
ATOM   1756  CD  GLU A 111     -18.664  -2.600 -20.575  1.00 19.880          C  
ATOM   1757  OE1 GLU A 111     -18.908  -3.455 -19.763  1.00 19.880          O  
ATOM   1758  OE2 GLU A 111     -19.434  -1.685 -20.820  1.00 19.880          O  
ATOM   1759  H   GLU A 111     -15.361  -0.482 -20.952  1.00 16.760          H  
ATOM   1760  HA  GLU A 111     -16.863  -1.625 -18.784  1.00 17.150          H  
ATOM   1761 1HB  GLU A 111     -15.243  -2.946 -20.989  1.00 23.850          H  
ATOM   1762 2HB  GLU A 111     -16.274  -3.812 -19.868  1.00 23.850          H  
ATOM   1763 1HG  GLU A 111     -17.206  -1.699 -21.832  1.00 23.850          H  
ATOM   1764 2HG  GLU A 111     -17.366  -3.440 -22.041  1.00 23.850          H  
ATOM   1765  N   SER A 112     -13.579  -1.842 -18.627  1.00 13.520          N  
ATOM   1766  CA  SER A 112     -12.473  -2.180 -17.748  1.00 13.220          C  
ATOM   1767  C   SER A 112     -12.681  -1.431 -16.467  1.00 12.580          C  
ATOM   1768  O   SER A 112     -12.685  -2.002 -15.380  1.00 12.570          O  
ATOM   1769  CB  SER A 112     -11.150  -1.766 -18.351  1.00 18.630          C  
ATOM   1770  OG  SER A 112     -10.097  -2.061 -17.479  1.00 18.630          O  
ATOM   1771  H   SER A 112     -13.366  -1.291 -19.458  1.00 16.220          H  
ATOM   1772  HA  SER A 112     -12.476  -3.250 -17.548  1.00 15.860          H  
ATOM   1773 1HB  SER A 112     -11.002  -2.278 -19.300  1.00 22.350          H  
ATOM   1774 2HB  SER A 112     -11.159  -0.712 -18.559  1.00 22.350          H  
ATOM   1775  HG  SER A 112      -9.358  -1.489 -17.742  1.00 22.350          H  
ATOM   1776  N   PHE A 113     -12.959  -0.143 -16.593  1.00 12.230          N  
ATOM   1777  CA  PHE A 113     -13.169   0.691 -15.418  1.00 11.770          C  
ATOM   1778  C   PHE A 113     -14.230   0.118 -14.502  1.00 11.960          C  
ATOM   1779  O   PHE A 113     -14.020  -0.040 -13.288  1.00 11.840          O  
ATOM   1780  CB  PHE A 113     -13.596   2.078 -15.844  1.00 16.660          C  
ATOM   1781  CG  PHE A 113     -14.089   2.913 -14.745  1.00 16.660          C  
ATOM   1782  CD1 PHE A 113     -13.238   3.508 -13.889  1.00 16.660          C  
ATOM   1783  CD2 PHE A 113     -15.454   3.121 -14.587  1.00 16.660          C  
ATOM   1784  CE1 PHE A 113     -13.704   4.297 -12.880  1.00 16.660          C  
ATOM   1785  CE2 PHE A 113     -15.929   3.907 -13.582  1.00 16.660          C  
ATOM   1786  CZ  PHE A 113     -15.052   4.498 -12.726  1.00 16.660          C  
ATOM   1787  H   PHE A 113     -12.985   0.241 -17.545  1.00 14.680          H  
ATOM   1788  HA  PHE A 113     -12.233   0.750 -14.865  1.00 14.120          H  
ATOM   1789 1HB  PHE A 113     -12.761   2.587 -16.308  1.00 19.990          H  
ATOM   1790 2HB  PHE A 113     -14.369   2.001 -16.577  1.00 19.990          H  
ATOM   1791  HD1 PHE A 113     -12.180   3.347 -14.020  1.00 19.990          H  
ATOM   1792  HD2 PHE A 113     -16.152   2.647 -15.279  1.00 19.990          H  
ATOM   1793  HE1 PHE A 113     -13.001   4.763 -12.210  1.00 19.990          H  
ATOM   1794  HE2 PHE A 113     -17.003   4.066 -13.464  1.00 19.990          H  
ATOM   1795  HZ  PHE A 113     -15.431   5.125 -11.928  1.00 19.990          H  
ATOM   1796  N   LYS A 114     -15.386  -0.194 -15.085  1.00 12.450          N  
ATOM   1797  CA  LYS A 114     -16.474  -0.711 -14.291  1.00 12.880          C  
ATOM   1798  C   LYS A 114     -16.091  -2.007 -13.591  1.00 13.130          C  
ATOM   1799  O   LYS A 114     -16.386  -2.154 -12.402  1.00 13.300          O  
ATOM   1800  CB  LYS A 114     -17.701  -0.922 -15.168  1.00 17.860          C  
ATOM   1801  CG  LYS A 114     -18.376   0.380 -15.621  1.00 17.860          C  
ATOM   1802  CD  LYS A 114     -19.711   0.121 -16.340  1.00 17.860          C  
ATOM   1803  CE  LYS A 114     -19.489  -0.480 -17.731  1.00 17.860          C  
ATOM   1804  NZ  LYS A 114     -20.756  -0.607 -18.523  1.00 17.860          N  
ATOM   1805  H   LYS A 114     -15.500  -0.043 -16.092  1.00 14.940          H  
ATOM   1806  HA  LYS A 114     -16.712   0.024 -13.523  1.00 15.460          H  
ATOM   1807 1HB  LYS A 114     -17.393  -1.477 -16.054  1.00 21.430          H  
ATOM   1808 2HB  LYS A 114     -18.431  -1.528 -14.634  1.00 21.430          H  
ATOM   1809 1HG  LYS A 114     -18.554   1.014 -14.752  1.00 21.430          H  
ATOM   1810 2HG  LYS A 114     -17.706   0.909 -16.295  1.00 21.430          H  
ATOM   1811 1HD  LYS A 114     -20.323  -0.561 -15.749  1.00 21.430          H  
ATOM   1812 2HD  LYS A 114     -20.246   1.063 -16.448  1.00 21.430          H  
ATOM   1813 1HE  LYS A 114     -18.796   0.150 -18.282  1.00 21.430          H  
ATOM   1814 2HE  LYS A 114     -19.058  -1.473 -17.633  1.00 21.430          H  
ATOM   1815 1HZ  LYS A 114     -20.486  -1.014 -19.441  1.00 21.430          H  
ATOM   1816 2HZ  LYS A 114     -21.405  -1.217 -18.055  1.00 21.430          H  
ATOM   1817 3HZ  LYS A 114     -21.177   0.294 -18.664  1.00 21.430          H  
ATOM   1818  N   ASN A 115     -15.404  -2.922 -14.298  1.00 13.310          N  
ATOM   1819  CA  ASN A 115     -14.994  -4.196 -13.715  1.00 13.720          C  
ATOM   1820  C   ASN A 115     -13.903  -4.051 -12.653  1.00 13.320          C  
ATOM   1821  O   ASN A 115     -13.939  -4.718 -11.621  1.00 13.690          O  
ATOM   1822  CB  ASN A 115     -14.528  -5.129 -14.811  1.00 19.040          C  
ATOM   1823  CG  ASN A 115     -15.660  -5.650 -15.639  1.00 19.040          C  
ATOM   1824  OD1 ASN A 115     -16.819  -5.682 -15.205  1.00 19.040          O  
ATOM   1825  ND2 ASN A 115     -15.354  -6.063 -16.839  1.00 19.040          N  
ATOM   1826  H   ASN A 115     -15.219  -2.753 -15.294  1.00 15.970          H  
ATOM   1827  HA  ASN A 115     -15.861  -4.639 -13.228  1.00 16.460          H  
ATOM   1828 1HB  ASN A 115     -13.832  -4.595 -15.462  1.00 22.850          H  
ATOM   1829 2HB  ASN A 115     -13.993  -5.968 -14.372  1.00 22.850          H  
ATOM   1830 1HD2 ASN A 115     -16.069  -6.413 -17.443  1.00 22.850          H  
ATOM   1831 2HD2 ASN A 115     -14.409  -6.017 -17.159  1.00 22.850          H  
ATOM   1832  N   ILE A 116     -12.982  -3.114 -12.831  1.00 12.710          N  
ATOM   1833  CA  ILE A 116     -11.920  -2.928 -11.846  1.00 12.470          C  
ATOM   1834  C   ILE A 116     -12.509  -2.567 -10.507  1.00 12.430          C  
ATOM   1835  O   ILE A 116     -12.084  -3.091  -9.474  1.00 12.760          O  
ATOM   1836  CB  ILE A 116     -10.935  -1.827 -12.282  1.00 17.550          C  
ATOM   1837  CG1 ILE A 116     -10.129  -2.333 -13.490  1.00 17.550          C  
ATOM   1838  CG2 ILE A 116     -10.008  -1.426 -11.091  1.00 17.550          C  
ATOM   1839  CD1 ILE A 116      -9.399  -1.265 -14.215  1.00 17.550          C  
ATOM   1840  H   ILE A 116     -12.975  -2.588 -13.707  1.00 15.250          H  
ATOM   1841  HA  ILE A 116     -11.375  -3.859 -11.743  1.00 14.960          H  
ATOM   1842  HB  ILE A 116     -11.497  -0.952 -12.616  1.00 21.060          H  
ATOM   1843 1HG1 ILE A 116      -9.404  -3.063 -13.141  1.00 21.060          H  
ATOM   1844 2HG1 ILE A 116     -10.795  -2.827 -14.181  1.00 21.060          H  
ATOM   1845 1HG2 ILE A 116      -9.320  -0.651 -11.395  1.00 21.060          H  
ATOM   1846 2HG2 ILE A 116     -10.596  -1.048 -10.256  1.00 21.060          H  
ATOM   1847 3HG2 ILE A 116      -9.445  -2.301 -10.764  1.00 21.060          H  
ATOM   1848 1HD1 ILE A 116      -8.861  -1.710 -15.051  1.00 21.060          H  
ATOM   1849 2HD1 ILE A 116     -10.120  -0.542 -14.592  1.00 21.060          H  
ATOM   1850 3HD1 ILE A 116      -8.695  -0.768 -13.565  1.00 21.060          H  
ATOM   1851  N   VAL A 117     -13.464  -1.657 -10.508  1.00 12.230          N  
ATOM   1852  CA  VAL A 117     -14.066  -1.272  -9.256  1.00 12.380          C  
ATOM   1853  C   VAL A 117     -15.077  -2.354  -8.793  1.00 13.120          C  
ATOM   1854  O   VAL A 117     -14.979  -2.883  -7.685  1.00 13.470          O  
ATOM   1855  CB  VAL A 117     -14.749   0.114  -9.430  1.00 17.270          C  
ATOM   1856  CG1 VAL A 117     -15.492   0.527  -8.148  1.00 17.270          C  
ATOM   1857  CG2 VAL A 117     -13.682   1.172  -9.832  1.00 17.270          C  
ATOM   1858  H   VAL A 117     -13.735  -1.230 -11.403  1.00 14.680          H  
ATOM   1859  HA  VAL A 117     -13.280  -1.182  -8.506  1.00 14.860          H  
ATOM   1860  HB  VAL A 117     -15.493   0.037 -10.230  1.00 20.730          H  
ATOM   1861 1HG1 VAL A 117     -15.977   1.492  -8.302  1.00 20.730          H  
ATOM   1862 2HG1 VAL A 117     -16.247  -0.213  -7.887  1.00 20.730          H  
ATOM   1863 3HG1 VAL A 117     -14.775   0.612  -7.346  1.00 20.730          H  
ATOM   1864 1HG2 VAL A 117     -14.157   2.137  -9.987  1.00 20.730          H  
ATOM   1865 2HG2 VAL A 117     -12.935   1.260  -9.050  1.00 20.730          H  
ATOM   1866 3HG2 VAL A 117     -13.199   0.863 -10.760  1.00 20.730          H  
ATOM   1867  N   LYS A 118     -16.014  -2.736  -9.665  1.00 13.510          N  
ATOM   1868  CA  LYS A 118     -17.082  -3.677  -9.323  1.00 14.360          C  
ATOM   1869  C   LYS A 118     -16.654  -5.090  -8.926  1.00 14.760          C  
ATOM   1870  O   LYS A 118     -17.311  -5.714  -8.094  1.00 15.460          O  
ATOM   1871  CB  LYS A 118     -18.098  -3.764 -10.465  1.00 19.760          C  
ATOM   1872  CG  LYS A 118     -19.335  -4.658 -10.196  1.00 19.760          C  
ATOM   1873  CD  LYS A 118     -20.213  -4.113  -9.039  1.00 19.760          C  
ATOM   1874  CE  LYS A 118     -21.501  -4.912  -8.887  1.00 19.760          C  
ATOM   1875  NZ  LYS A 118     -22.326  -4.459  -7.712  1.00 19.760          N  
ATOM   1876  H   LYS A 118     -16.031  -2.328 -10.598  1.00 16.210          H  
ATOM   1877  HA  LYS A 118     -17.597  -3.252  -8.468  1.00 17.230          H  
ATOM   1878 1HB  LYS A 118     -18.442  -2.763 -10.724  1.00 23.720          H  
ATOM   1879 2HB  LYS A 118     -17.599  -4.171 -11.346  1.00 23.720          H  
ATOM   1880 1HG  LYS A 118     -19.939  -4.687 -11.101  1.00 23.720          H  
ATOM   1881 2HG  LYS A 118     -19.021  -5.677  -9.972  1.00 23.720          H  
ATOM   1882 1HD  LYS A 118     -19.673  -4.184  -8.094  1.00 23.720          H  
ATOM   1883 2HD  LYS A 118     -20.461  -3.067  -9.217  1.00 23.720          H  
ATOM   1884 1HE  LYS A 118     -22.090  -4.795  -9.794  1.00 23.720          H  
ATOM   1885 2HE  LYS A 118     -21.256  -5.966  -8.758  1.00 23.720          H  
ATOM   1886 1HZ  LYS A 118     -23.163  -5.001  -7.655  1.00 23.720          H  
ATOM   1887 2HZ  LYS A 118     -21.832  -4.545  -6.811  1.00 23.720          H  
ATOM   1888 3HZ  LYS A 118     -22.591  -3.470  -7.760  1.00 23.720          H  
ATOM   1889  N   ASN A 119     -15.589  -5.633  -9.506  1.00 14.440          N  
ATOM   1890  CA  ASN A 119     -15.197  -6.998  -9.178  1.00 14.940          C  
ATOM   1891  C   ASN A 119     -14.094  -7.071  -8.117  1.00 14.780          C  
ATOM   1892  O   ASN A 119     -13.466  -8.121  -7.952  1.00 15.280          O  
ATOM   1893  CB  ASN A 119     -14.776  -7.746 -10.426  1.00 20.720          C  
ATOM   1894  CG  ASN A 119     -15.918  -7.980 -11.378  1.00 20.720          C  
ATOM   1895  OD1 ASN A 119     -17.080  -8.177 -10.991  1.00 20.720          O  
ATOM   1896  ND2 ASN A 119     -15.596  -7.977 -12.642  1.00 20.720          N  
ATOM   1897  H   ASN A 119     -15.049  -5.125 -10.209  1.00 17.330          H  
ATOM   1898  HA  ASN A 119     -16.063  -7.511  -8.761  1.00 17.930          H  
ATOM   1899 1HB  ASN A 119     -13.995  -7.185 -10.940  1.00 24.860          H  
ATOM   1900 2HB  ASN A 119     -14.352  -8.709 -10.146  1.00 24.860          H  
ATOM   1901 1HD2 ASN A 119     -16.298  -8.134 -13.339  1.00 24.860          H  
ATOM   1902 2HD2 ASN A 119     -14.640  -7.837 -12.904  1.00 24.860          H  
ATOM   1903  N   ASP A 120     -13.831  -5.957  -7.431  1.00 14.240          N  
ATOM   1904  CA  ASP A 120     -12.826  -5.921  -6.381  1.00 14.240          C  
ATOM   1905  C   ASP A 120     -13.343  -6.650  -5.120  1.00 14.400          C  
ATOM   1906  O   ASP A 120     -14.367  -7.355  -5.149  1.00 14.510          O  
ATOM   1907  OXT ASP A 120     -12.833  -6.395  -4.035  1.00 21.360          O  
ATOM   1908  CB  ASP A 120     -12.470  -4.455  -6.070  1.00 19.220          C  
ATOM   1909  CG  ASP A 120     -11.211  -4.235  -5.182  1.00 19.220          C  
ATOM   1910  OD1 ASP A 120     -10.116  -4.459  -5.713  1.00 19.220          O  
ATOM   1911  OD2 ASP A 120     -11.297  -3.714  -4.072  1.00 19.220          O  
ATOM   1912  H   ASP A 120     -14.346  -5.092  -7.630  1.00 17.090          H  
ATOM   1913  HA  ASP A 120     -11.930  -6.429  -6.738  1.00 17.090          H  
ATOM   1914 1HB  ASP A 120     -12.327  -3.922  -7.017  1.00 23.070          H  
ATOM   1915 2HB  ASP A 120     -13.323  -3.986  -5.582  1.00 23.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -622.834 73.6069 457.048 -42.9403 14.2863 31.211 225.418 -249.432 -1.00544 -7.07594 -200.641 -29.7417 -64.7289 -12.8662 -14.9771 -14.3121 0 0.35978 6.90174 56.0852 131.858 -19.5742 23.2545 -49.5536 16.0148 76.9879 -216.65
MET:NtermProteinFull_1 -5.28685 0.4206 2.54353 -0.20703 0.00814 0.06989 0.96304 -1.38304 -0.07342 -0.28959 -0.01128 0.96276 0 0 0 0 0 0.04068 0.02511 1.97158 0 0 0 0.60916 0 0.25403 0.61732
ASN_2 -4.79611 0.40764 3.72364 -0.28418 0.06732 0.46088 2.61186 -2.17508 -0 -0 -2.42183 -0.68975 0 0 -1.07149 0 0 -0.07179 0.00265 0 2.25588 -0.00077 0 -0.93687 0.01354 0.44733 -2.45715
ILE_3 -8.685 1.31266 1.34384 -0.77336 0.67717 0.30646 2.00557 -2.21299 -0.00411 -0.01179 -0.55858 0.04791 0 0 0 0 0 -0.28269 0.04869 0.82828 0 0.43389 0 0.73287 0.20652 0.73845 -3.84621
ASN_4 -4.70017 0.43325 4.3393 -0.16571 0.01296 0.25788 2.34172 -2.04794 -0.00318 -0.0107 -3.02976 -0.46585 0 0 -1.81872 -0.72046 0 -0.06068 0.00091 0 1.8698 -0.31618 0 -0.93687 -0.19127 0.77484 -4.43685
LYS_5 -4.69814 0.60189 7.00755 -0.54786 0.10052 0.2734 4.08307 -2.991 -0.00392 -0.02907 -4.33308 0.65569 0 0 0 -0.54969 0 -0.01111 0.30791 2.14917 0 0.15467 0 -1.5107 -0.41937 0.4802 0.72013
ASP_6 -2.92054 0.3447 5.54058 -0.14741 0.01959 0.53396 2.76585 -2.25439 -0.02624 -0.15989 -4.81616 -0.98272 0 0 -0.5558 -0.54969 0 -0.04166 0.04601 0 4.11641 0.06882 0 -2.3716 0.24756 0.75255 -0.39006
SER_7 -3.78978 0.43067 4.4494 -0.0294 0.00062 0.04691 2.10772 -1.9939 -0.01247 -0.08839 -1.45698 -0.89115 0 0 -0.5558 0 0 -0.13049 0.00278 0.15431 0 -0.31009 0.64669 -0.77834 0.10165 0.72621 -1.36983
VAL_8 -8.48184 1.56812 3.60072 -0.31176 0.19453 0.05986 3.18768 -2.91012 -0.03171 -0.23148 -2.43432 0.17833 0 0 0 0 0 -0.11816 0.02218 0.34666 0 0.62722 0 1.9342 -0.10533 0.55032 -2.3549
GLU_9 -5.88722 0.92942 6.6965 -0.3938 0.28698 0.52308 3.05913 -2.9755 -0.0077 -0.06926 -3.33953 -0.68446 0 0 0 -0.39321 0 -0.12661 0.00551 0 3.86994 -0.28684 0 -2.7348 -0.13926 0.71711 -0.95053
SER_10 -3.32904 0.60451 4.13949 -0.02883 1e-05 0.04661 2.25046 -1.97706 -0 -0 -1.27028 -1.00897 0 0 0 0 0 -0.10951 0.01078 0.16242 0 -0.27678 0.61314 -0.77834 -0.38698 0.67647 -0.66191
TYR_11 -11.2248 1.99571 4.99078 -0.72549 0.20591 0.41455 3.43511 -3.30469 -0.02342 -0.20595 -2.36072 -0.24476 0 0 0 0 0 0.21384 0.18125 0 2.51841 0.18081 0.01308 1.2797 -0.19978 1.00072 -1.85972
LEU_12 -6.87746 1.21937 4.95278 -0.66303 0.18734 0.22281 2.31245 -2.76524 -0.00319 -0.01988 -2.04481 0.08329 0 0 0 0 0 -0.02795 0.15324 0.61052 0 -0.10027 0 0.18072 0.23492 1.17473 -1.16968
GLU_13 -3.36044 0.35761 4.03781 -0.20088 0.03302 0.29512 1.46432 -1.81803 -0.00735 -0.06581 -1.70251 -0.53201 0 0 0 0 0 -0.04466 0.00106 0 2.98758 -0.07298 0 -2.7348 0.47883 0.60199 -0.2821
GLU_14 -4.37235 0.55626 4.05799 -0.34816 0.08268 0.42842 1.47866 -1.88971 -0.0034 -0.06013 -1.28551 -0.63229 0 0 0 -0.50858 0 -0.08596 0.00241 0 3.86601 -0.29849 0 -2.7348 -0.08087 0.358 -1.46981
PHE_15 -9.55388 1.59625 3.37764 -0.60212 0.42868 0.31563 2.49155 -2.5968 -0.00885 -0.10602 -2.35593 -0.29027 0 0 -0.55225 0 0 -0.0469 0.0148 0 3.43536 -0.251 0 1.0402 -0.43122 0.54708 -3.54805
THR_16 -3.43107 0.2257 3.15732 -0.16359 0.07406 0.05767 1.68167 -1.69148 -0.00319 -0.01988 -2.69431 0.22009 0 0 0 0 0 -0.01153 0.00741 0.0651 0 0.06367 2.26557 -1.0874 -0.12378 0.50743 -0.90053
CYS_17 -5.11746 0.72734 3.70198 -0.06742 0 0.03701 1.74195 -1.95353 -0.00023 -0.00125 0.05214 -0.24407 0 0 0 0 0 -0.0917 0.03512 0.28868 0 -0.20885 0 3.6196 1.1509 0.58188 4.25208
ASP_18 -1.29167 0.16142 1.39276 -0.11057 0.0066 0.33386 0.16708 -0.68136 -0 -0 0.22745 -0.55106 0 0 0 0 0 0.35557 0.04064 0 1.70196 0.03472 0 -2.3716 1.15222 0.54727 1.11529
ALA_19 -3.53875 0.62374 2.63527 -0.02526 0.0001 0 1.14134 -1.67623 -0.00885 -0.10602 -0.90045 -0.33032 0 0 0 0 0 -0.04239 0 0 0 0.41181 0 1.8394 0.11114 0.32698 0.46151
ASN_20 -2.48267 0.13798 2.36229 -0.17041 0.00845 0.24175 0.47948 -1.28174 -0.00023 -0.00125 0.18968 -0.3045 0 0 0 0 0 0.01898 0.00074 0 1.9141 0.05458 0 -0.93687 0.18023 0.2449 0.6555
SER_21 -2.64796 0.40476 2.01695 -0.02954 0.01284 0.02935 1.0094 -1.11014 -0 -0 -0.84574 -0.05745 0 0 0 0 0 0.0312 0.00296 0.16649 0 0.08298 0.60078 -0.77834 0.4765 0.16787 -0.4671
LEU_22 -7.9049 0.87485 3.87176 -0.54976 0.23665 0.16584 1.45723 -2.64403 -0.00239 -0.04029 -0.859 0.11472 0 0 0 0 0 -0.01841 0.15697 0.49826 0 0.04008 0 0.18072 0.66078 0.38591 -3.375
ILE_23 -4.7782 0.70586 1.37704 -0.47848 0.39342 0.10177 0.80451 -1.39325 -0 -0 -0.83929 0.40834 0 0 0 0 0 -0.06855 0.01049 0.48256 0 -0.30079 0 0.73287 -0.00583 0.45902 -2.38852
ASN_24 -7.03512 0.44916 4.97024 -0.19996 0.01284 0.33428 2.43116 -2.83407 -0.038 -0.21785 -0.59608 -0.79203 0 0 -0.95146 0 0 0.11597 0.04258 0 2.24947 -0.58626 0 -0.93687 0.16375 0.35944 -3.0588
ILE_25 -6.85549 1.16705 1.54785 -0.46326 0.32121 0.099 0.58355 -1.65175 -0 -0 -0.21137 -0.05672 0 0 0 0 0 -0.07919 0.00708 0.34659 0 -0.72615 0 0.73287 0.25049 0.52121 -4.46703
LYS_26 -7.14645 0.51754 4.63634 -0.60653 0.11045 0.45696 1.79889 -2.22212 -2e-05 -0.00057 -1.82145 0.51004 0 0 -0.74723 0 0 0.03685 0.21416 3.45774 0 -0.02685 0 -1.5107 -0.3419 0.60756 -2.07729
LEU_27 -6.02508 0.96135 2.78438 -0.62358 0.38513 0.23954 1.9185 -1.86286 -0 -0 -2.81559 -0.0008 0 0 0 0 0 -0.0869 0.1234 1.49323 0 -0.18884 0 0.18072 -0.16629 0.84276 -2.84094
ILE_28 -8.81571 1.40926 4.09859 -0.54728 0.45492 0.15778 2.78233 -2.73429 -2e-05 -0.00057 -1.30645 -0.45373 0 0 0 0 0 -0.03123 0.15388 0.92055 0 0.07445 0 0.73287 -0.00441 1.26425 -1.84481
ARG_29 -5.6159 0.42538 6.34132 -1.02942 0.31629 0.6087 3.14686 -2.66154 -0.00943 -0.08073 -4.15675 0.12392 0 0 0 -1.13449 0 0.19766 0.17086 1.94888 0 0.06748 0 -1.2888 0.25528 1.4071 -0.96734
THR_30 -7.92123 1.98669 4.98902 -0.11737 0.1335 0.06973 3.36355 -2.93116 -0 -0 -2.97161 -1.40968 0 0 0 0 0 -0.03796 0.19819 0.05864 0 -0.70936 2.23907 -1.0874 0.24979 1.8352 -2.06238
GLU_31 -6.03381 0.53816 6.02013 -0.31347 0.05231 0.42102 2.50293 -2.50355 -0.01911 -0.1344 -1.84038 -0.42979 0 0 0 -0.72111 0 -0.15645 0.00722 0 4.23163 -0.25106 0 -2.7348 -0.16617 1.27538 -0.25532
ASP_32 -2.89865 0.43608 4.28915 -0.11079 0.00045 0.33099 1.39931 -1.70671 -0 -0 -1.90252 -0.59567 0 0 0 -1.13449 0 -0.04973 0.0753 0 2.11126 -0.33726 0 -2.3716 -0.29948 0.43521 -2.32913
GLU_33 -4.06218 0.34552 4.00673 -0.21418 0.03701 0.31604 1.45985 -1.79242 -0.01753 -0.07101 -0.73733 -0.54107 0 0 0 0 0 -0.06779 0.09626 0 3.42291 0.29506 0 -2.7348 0.26264 0.59091 0.59463
ILE_34 -6.20906 0.52633 2.94878 -0.6027 0.39827 0.18676 1.74737 -2.03686 -0 -0 -0.72212 0.10812 0 0 0 0 0 -0.11175 0.03458 1.29783 0 0.24769 0 0.73287 0.26104 0.6724 -0.52045
ASP_35 -2.73863 0.9083 4.40108 -0.17796 0.00522 0.542 1.90237 -1.80277 -0.00276 -0.05695 -3.4849 -0.4343 0 0 0 -0.64611 0 0.01613 0.00182 0 3.07143 -0.54693 0 -2.3716 -0.14479 1.3202 -0.23915
LYS_36 -7.74189 0.996 9.41212 -0.49764 0.12221 0.30944 3.68634 -3.63108 -0 -0 -5.03219 0.0811 0 0 -0.65864 0 0 0.17001 0.58602 2.54142 0 -0.1602 0 -1.5107 0.54554 1.79364 1.01149
CYS_37 -5.09697 0.29087 2.81454 -0.03883 0 0.01262 1.28392 -1.33108 -0.01056 -0.1287 -0.9123 -0.14522 0 0 0 0 0 0.0321 0.00603 0.20772 0 -0.12542 0 3.6196 0.49485 1.10915 2.08232
ILE_38 -5.26663 0.79112 2.98194 -0.45932 0.33155 0.08039 1.62523 -2.04244 -0.02432 -0.16218 -1.10325 0.54398 0 0 0 0 0 -0.04364 0.00801 0.6244 0 -0.14941 0 0.73287 -0.31551 0.63266 -1.21455
GLY_39 -3.92701 0.30266 3.07152 -8e-05 0 0 2.20638 -1.8747 -0 -0 -1.37893 -0.39433 0 0 0 0 0 -0.14315 0 0 0 -1.52948 0 0.83697 -0.48726 0.47903 -2.83838
PHE_40 -7.54244 1.15561 2.76645 -0.83232 0.10277 0.31081 2.39721 -2.07169 -0 -0 -1.49215 -0.56334 0 0 0 0 0 -0.02743 0.05968 0 2.4638 0.0394 0 1.0402 0.04891 0.42526 -1.71927
ALA_41 -4.80536 0.54352 3.2823 -0.03032 0.0164 0 2.02525 -2.39225 -0.01568 -0.14169 -2.46014 -0.42933 0 0 0 0 0 0.81712 0 0 0 0.10378 0 1.8394 1.49288 1.72614 1.57202
PRO_42 -6.00975 1.60143 2.7158 -0.19869 0.01457 0.13916 0.93695 -1.26576 -0 -0 -1.66463 0.32149 0 0 0 0 0 0.07246 0.00306 0.21458 0 -0.6196 0 -2.4119 1.70327 2.20608 -2.24148
GLN_43 -1.44212 0.05992 1.43888 -0.64989 0.10482 0.64483 0.211 -0.72664 -0.04542 -0.33352 0.02293 -0.71442 0 0 0 0 0 0.01158 0.00329 0 2.65448 0.09154 0 -0.18838 0.86754 1.06379 3.07421
PHE_44 -6.48048 1.22916 1.67897 -0.47265 0.20316 0.17243 1.06884 -1.47011 -0 -0 -1.12939 0.15209 0 0 0 0 0 -0.00737 0.12759 0 3.36212 -0.21307 0 1.0402 0.18062 0.66592 0.10802
THR_45 -3.6617 0.35038 3.50477 -0.1753 0.09636 0.06419 1.73967 -1.7896 -0.01211 -0.11892 -2.09331 -0.31267 0 0 0 0 0 -0.04901 0.01595 0.1878 0 -0.17482 2.31585 -1.0874 -0.14668 0.54498 -0.80157
HIS_46 -5.36516 0.6815 1.9309 -0.40043 0.10433 0.3844 0.49061 -1.46445 -0 -0 0.19015 -0.28951 0 0 0 0 0 0.0025 0.01596 0 3.0202 -0.08727 0 -0.45461 0.08149 0.39063 -0.76877
GLN_47 -4.86947 0.42378 4.26443 -0.25149 0.04751 0.20746 2.01916 -2.08767 -0.00933 -0.07884 -0.78576 -0.58848 0 0 0 0 0 0.0886 0.0005 0 2.69786 0.07307 0 -0.18838 0.78915 0.47618 2.22828
PHE_48 -8.75447 1.35958 5.49248 -0.97907 0.26616 0.51907 3.22234 -2.95967 -0 -0 -3.99689 0.07099 0 0 0 0 0 -0.10931 0.16661 0 3.3192 0.24554 0 1.0402 0.71916 0.52379 0.14572
TYR_49 -4.85248 0.52162 3.60067 -1.01491 0.1483 0.38701 0.99956 -2.00379 -0.01307 -0.0754 0.41573 -0.42541 0 0 0 0 0 -0.1426 0.02578 0 2.16652 0.32383 1e-05 1.2797 -0.09364 0.38624 1.63369
GLY_50 -2.16679 0.50851 2.40215 -6e-05 0 0 0.9293 -1.25885 -0 -0 -0.88406 -0.38531 0 0 0 0 0 -0.11679 0 0 0 0.37153 0 0.83697 -0.07106 0.1985 0.36405
GLU_51 -4.30274 0.24465 4.24235 -0.19938 0.02697 0.28507 1.51847 -1.96572 -0.01234 -0.11893 -1.16274 -0.49924 0 0 0 0 0 0.03666 0.02421 0 3.4904 -0.11536 0 -2.7348 0.1418 0.23259 -0.86809
SER_52 -3.44379 0.15086 3.69348 -0.02904 4e-05 0.04763 1.31897 -1.74589 -0.02675 -0.14317 -0.36306 -0.73783 0 0 0 -0.72046 0 -0.02711 0.00208 0.51703 0 0.19978 0.73793 -0.77834 0.07557 0.34788 -0.92419
GLU_53 -1.21447 0.0596 1.4653 -0.21923 0.03717 0.32862 0.37571 -0.61423 -0.01234 -0.11893 0.74553 -0.5596 0 0 0 0 0 -0.0562 0.0053 0 2.89185 -0.18148 0 -2.7348 -0.05843 0.30373 0.44309
LYS_54 -3.5955 0.21011 2.28203 -0.34115 0.03735 0.13467 0.14744 -1.13476 -0.01354 -0.06631 0.11078 0.03364 0 0 0 0 0 -0.01982 0.13887 2.18557 0 -0.0708 0 -1.5107 0.0973 0.15827 -1.21652
ILE_55 -3.7241 0.29238 1.08363 -0.47864 0.34777 0.10274 0.11589 -1.04589 -0 -0 0.3017 0.05563 0 0 0 0 0 -0.05543 0.00253 0.45157 0 -0.68302 0 0.73287 -0.20407 0.23443 -2.47001
PHE_56 -7.59879 0.59737 2.32295 -0.61807 0.08065 0.3275 1.5704 -1.89929 -0.00028 -0.00073 -0.94204 0.20388 0 0 0 0 0 0.05167 0.02374 0 2.01136 -0.37445 0 1.0402 -0.41405 0.3244 -3.29356
GLY_57 -2.84982 0.37771 3.01142 -0.00054 0 0 1.42879 -1.59241 -0 -0 -1.63961 -0.18653 0 0 0 0 0 -0.0013 0 0 0 -0.79266 0 0.83697 -0.05031 0.49099 -0.96729
TYR_58 -5.74775 1.10771 3.26012 -0.91227 0.06697 0.32993 2.02406 -2.07626 -0.04948 -0.13468 -1.07277 -0.27547 0 0 0 -0.50858 0 0.03704 0.00191 0 1.81511 -0.40028 0.07995 1.2797 0.32621 0.61917 -0.22964
LYS_59 -2.42865 0.14299 2.2149 -0.32093 0.03532 0.16436 0.39535 -1.11984 -0 -0 0.29828 -0.04536 0 0 0 0 0 -0.11908 0.00076 1.81457 0 -0.02774 0 -1.5107 -0.0039 0.46711 -0.04258
ASN_60 -4.17413 0.49786 3.72226 -0.20726 0.05823 0.34719 1.91855 -1.91046 -0 -0 -1.77176 -0.67449 0 0 0 0 0 -0.04178 0.00149 0 2.30701 -0.70107 0 -0.93687 -0.23269 0.51213 -1.2858
LEU_61 -10.0318 1.65718 2.59336 -0.55286 0.31937 0.16361 1.28757 -2.64804 -0.0105 -0.13982 -0.70967 0.13865 0 0 0 0 0 0.07637 0.08828 0.47027 0 -0.00392 0 0.18072 0.23035 0.84128 -6.04961
ARG_62 -5.74841 0.55624 3.63343 -0.60482 0.24498 0.47297 1.70382 -1.75315 -0 -0 -1.68437 -0.3866 0 0 -0.55225 0 0 0.10699 0.37662 2.40923 0 -0.10723 0 -1.2888 1.55823 1.01516 -0.04797
ILE_63 -5.07303 0.72432 1.55218 -0.53293 0.4164 0.1267 1.55884 -1.41458 -0 -0 -0.55704 -0.09186 0 0 -0.95146 0 0 0.00272 0.19118 0.4971 0 -0.2005 0 0.73287 1.37744 0.75502 -0.88664
ASP_64 -2.60999 0.20192 2.7294 -0.25509 0.10789 0.91149 1.34499 -1.21267 -0 -0 -1.92587 -0.79764 0 0 -0.76529 0 0 0.57415 0.0042 0 1.86062 -0.85138 0 -2.3716 -0.0209 0.59457 -2.48121
LEU_65 -6.32423 0.5904 2.4329 -0.49694 0.17201 0.15332 1.73601 -1.88671 -0 -0 -0.83361 -0.0386 0 0 0 0 0 0.37829 0.0129 0.49075 0 0.12144 0 0.18072 0.20167 0.70371 -2.40594
CYS_66 -2.38385 0.17129 2.38528 -0.04898 0 0.0144 1.0762 -1.0692 -0 -0 -2.57025 0.13523 0 0 -0.76529 0 0 -0.04598 0.01231 0.36191 0 0.23472 0 3.6196 -0.06275 1.0318 2.09644
PHE_67 -9.02203 1.59767 0.95083 -0.53056 0.06536 0.20613 0.77206 -1.81123 -0 -0 -0.6123 -0.00106 0 0 0 0 0 0.51227 0.29978 0 2.33323 -0.35242 0 1.0402 -0.4821 2.48968 -2.5445
SER_68 -3.42943 0.29369 4.04702 -0.02621 0 0.02255 1.91061 -1.83344 -0.00531 -0.04825 -2.6796 -0.17734 0 0 0 0 0 0.2055 0.01217 0.4732 0 -0.09316 0.6008 -0.77834 -0.45035 2.13352 0.17765
ALA_69 -2.73941 0.16018 3.07029 -0.02323 0 0 1.63106 -1.51971 -0 -0 -1.6732 -0.35414 0 0 0 0 0 -0.08577 0 0 0 -0.4209 0 1.8394 -0.58456 0.53538 -0.1646
HIS_70 -3.00676 0.21418 3.49922 -0.70132 0.00857 0.77946 0.59007 -1.61532 -0.01911 -0.1344 -0.09263 -2.03455 0 0 0 0 0 0.08371 0.13662 0 1.82323 -0.11357 0 -0.45461 -0.54033 0.34453 -1.23301
SER_71 -5.39072 0.65211 5.57104 -0.02794 5e-05 0.02355 2.43145 -2.55325 -0 -0 -1.88603 -0.14991 0 0 0 -0.72111 0 0.05989 0.06245 0.48389 0 0.06839 1.8027 -0.77834 -0.1355 0.38177 -0.1055
LEU_72 -8.4798 1.05732 3.43121 -0.71074 0.24669 0.27032 2.52117 -2.53861 -0 -0 -2.64582 0.16748 0 0 0 0 0 0.03149 0.01659 0.9096 0 -0.22109 0 0.18072 0.09565 0.67632 -4.9915
THR_73 -4.21005 0.63823 4.98721 -0.21771 0.18443 0.07994 2.65712 -2.27604 -0.00531 -0.04825 -2.3868 -0.06523 0 0 0 0 0 0.0163 2e-05 0.09821 0 0.1002 2.26564 -1.0874 5.65901 1.63868 8.02819
PRO_74 -5.76966 0.87553 3.34639 -0.07913 2e-05 0.04734 0.91076 -1.63163 -0 -0 -0.33768 0.62201 0 0 0 0 0 -0.17912 0.00031 0.43352 0 -0.54409 0 -2.4119 5.49093 1.44464 2.21823
PHE_75 -9.9425 1.30383 3.42187 -0.66226 0.11741 0.33735 3.27342 -2.89282 -0.02878 -0.20227 -2.34748 0.23516 0 0 0 0 0 -0.02366 0.0174 0 2.7348 -0.07887 0 1.0402 0.04991 0.52765 -3.11964
ILE_76 -4.62057 0.33008 2.96835 -0.50865 0.40437 0.10641 1.61103 -1.79681 -0 -0 -0.23909 -0.13059 0 0 0 0 0 -0.05909 0.02543 0.87662 0 -0.18855 0 0.73287 0.16947 0.53052 0.2118
SER_77 -2.79148 0.12339 4.19065 -0.03181 0.00347 0.0545 2.14067 -1.90455 -0.00276 -0.05695 -2.50061 -0.93068 0 0 -0.43841 0 0 -0.02105 0.00058 0.2234 0 -0.3373 0.60901 -0.77834 -0.32852 0.45321 -2.32358
SER_78 -4.1152 0.16957 4.69002 -0.03743 0 0.06615 2.30138 -2.20945 -0.02909 -0.23715 -1.69172 -0.27201 0 0 0 0 0 -0.03065 0.06935 0.1577 0 -0.44292 1.80718 -0.77834 -0.55148 0.36048 -0.77363
SER_79 -4.90874 0.28404 5.16903 -0.0258 0 0.04786 2.56085 -2.25091 -0 -0 -1.95645 -1.17273 0 0 -0.77498 -0.59363 0 0.10124 0.0926 1.60494 0 -0.03203 1.14402 -0.77834 -0.31435 0.61757 -1.18583
TYR_80 -3.15225 0.26241 2.53899 -0.7196 0.07458 0.42387 0.71126 -1.39266 -0.03056 -0.27692 -1.04034 -0.20109 0 0 0 -0.39321 0 -0.06253 0.06466 0 1.99012 -0.26349 0.01607 1.2797 -0.23764 0.66044 0.2518
ASP_81 -3.4604 0.23525 4.36007 -0.1009 0.00521 0.29795 2.17175 -2.01486 -0.04215 -0.24884 -3.02006 -1.17221 0 0 -1.58238 0 0 0.09034 0.00924 0 2.23144 -0.10305 0 -2.3716 -0.0926 0.37502 -4.43279
VAL_82 -5.67849 1.38291 1.79306 -0.28471 0.28158 0.06285 1.60087 -1.7881 -4e-05 -0.00017 -1.09401 -0.24754 0 0 -0.80739 0 0 -0.0638 0.00889 0.26113 0 -0.78568 0 1.9342 -0.10173 0.53616 -2.99
LYS_83 -5.18239 0.54632 3.42657 -0.54818 0.20467 0.37842 1.09167 -1.62975 -0.02559 -0.14792 -2.97948 -0.06209 0 0 0 -0.30852 0 -0.03853 0.09802 1.85985 0 -0.02336 0 -1.5107 -0.43431 0.73901 -4.54627
VAL_84 -6.73716 1.52491 1.64009 -0.26628 0.14875 0.05312 1.72821 -1.98598 -0 -0 0.60335 -0.21377 0 0 0 0 0 -0.0572 0.03747 0.42384 0 -0.79443 0 1.9342 -0.40293 0.62595 -1.73784
GLU_85 -2.61787 0.24399 3.247 -0.34771 0.0805 0.42763 1.01603 -1.36993 -0.0051 -0.08756 -1.76455 -0.63896 0 0 0 0 0 0.03853 0.01671 0 3.06859 -0.17345 0 -2.7348 -0.25376 0.27759 -1.57712
ASN_86 -3.85064 0.43879 2.65858 -0.19348 0.01227 0.30081 0.85067 -1.58738 -0.00736 -0.03321 0.71196 -0.49676 0 0 0 0 0 -0.02335 0.05176 0 2.69979 -0.36638 0 -0.93687 -0.12807 0.21966 0.32078
THR_87 -2.83126 0.27124 1.68625 -0.13461 0.08081 0.07841 0.35626 -1.13045 -0.0051 -0.08756 -0.2771 -1.05745 0 0 0 0 0 -0.07177 0.00478 0.01286 0 -0.17674 2.27057 -1.0874 -0.28178 0.36347 -2.01657
GLU_88 -2.99577 0.31285 3.21584 -0.37664 0.07291 0.69311 0.82956 -1.53606 -0.03578 -0.16524 -0.51606 -0.46125 0 0 0 0 0 0.02149 0.01697 0 2.22183 0.46507 0 -2.7348 0.14555 0.35281 -0.47359
ASP_89 -2.26829 0.14486 1.30245 -0.11496 0.00754 0.33618 0.17148 -0.89736 -0.034 -0.15046 -0.43037 -0.33462 0 0 0 0 0 -0.07268 0.00352 0 3.66188 -0.74721 0 -2.3716 0.22436 0.28294 -1.28633
ILE_90 -7.45717 0.97217 4.68698 -0.61607 0.3513 0.12312 2.62926 -2.95662 -0 -0 -1.74657 0.27393 0 0 0 0 0 -0.04466 0.06437 0.94175 0 -0.7665 0 0.73287 -0.40623 0.44441 -2.77368
LEU_91 -5.65517 0.65157 5.13303 -0.52608 0.16349 0.12053 2.91279 -2.69029 -0.01769 -0.11323 -2.7022 0.28872 0 0 0 0 0 0.0611 0.02983 0.46487 0 0.14853 0 0.18072 -0.20407 0.5879 -1.16565
ALA_92 -6.03338 0.65108 3.51473 -0.02173 0 0 2.37126 -2.4982 -0 -0 -1.548 -0.36052 0 0 0 0 0 0.00787 0 0 0 -0.19753 0 1.8394 0.12292 0.50085 -1.65124
ASP_93 -3.4105 0.21683 3.80279 -0.11117 0.00699 0.33699 1.2596 -1.79558 -0 -0 -0.90604 -0.39707 0 0 0 0 0 -0.03679 0.03594 0 1.69747 0.1517 0 -2.3716 -0.11625 0.37944 -1.25727
ASN_94 -5.38072 0.31241 5.36551 -0.17742 0.02933 0.26683 2.83011 -2.7146 -0.0072 -0.05155 -2.87724 -0.27873 0 0 0 0 0 0.10016 0.00192 0 1.62269 0.12903 0 -0.93687 -0.09725 0.26542 -1.59816
PHE_95 -12.2326 1.0225 5.73712 -0.79784 0.0335 0.25043 3.3885 -3.99257 -0 -0 -2.69436 -0.08639 0 0 0 0 0 -0.00128 0.14823 0 1.83657 -0.38346 0 1.0402 0.11072 0.28496 -6.33572
GLU_96 -5.95073 0.36131 6.03965 -0.45268 0.07722 0.89167 2.57988 -2.89666 -0.00491 -0.04325 -2.50343 -0.46753 0 0 0 0 0 0.08499 0.00682 0 3.32819 -0.30551 0 -2.7348 -0.24611 0.32401 -1.91187
HIS_97 -4.95287 0.22893 6.34902 -0.71967 0.02214 0.75045 2.56582 -2.92732 -0 -0 -1.94801 -0.34471 0 0 0 0 0 -0.01843 0.02907 0 1.6544 -0.1428 0 -0.45461 -0.25445 0.26089 0.09786
SER_98 -5.5436 0.42992 6.07223 -0.03142 8e-05 0.02153 3.20421 -2.94636 -0 -0 -3.62273 0.02158 0 0 0 0 0 0.03028 0.02818 0.5084 0 0.29728 1.78029 -0.77834 -0.00971 0.36915 -0.16905
LEU_99 -9.80418 1.23141 4.09703 -0.48688 0.17405 0.10816 2.76219 -3.22274 -0 -0 -2.48301 0.23459 0 0 0 0 0 -0.00959 0.01553 0.41061 0 -0.24903 0 0.18072 -0.16782 0.71847 -6.49049
ILE_100 -5.99806 0.48901 4.21241 -0.49598 0.28122 0.0995 2.18822 -2.48431 -0 -0 -0.93256 0.04489 0 0 0 0 0 0.02141 0.00875 0.51459 0 -0.44901 0 0.73287 -0.1125 0.78868 -1.0909
ASP_101 -3.30649 0.05582 4.39347 -0.10714 0.00804 0.33212 1.27553 -1.98538 -0 -0 -1.03338 -0.27957 0 0 0 0 0 -0.05131 0.10293 0 1.72898 0.09586 0 -2.3716 -0.15705 0.60444 -0.69475
LYS_102 -4.07389 0.26393 5.08755 -0.50661 0.16656 0.31948 2.2214 -2.11427 -0 -0 -3.48394 0.09966 0 0 0 0 0 -0.02439 0.03496 1.89213 0 -0.1607 0 -1.5107 -0.27649 0.62039 -1.44494
LEU_103 -6.78485 0.75425 2.81776 -0.47084 0.16738 0.13808 3.09983 -2.29981 -0 -0 -1.58218 -0.04898 0 0 0 0 0 -0.05667 0.17931 2.31771 0 -0.26595 0 0.18072 -0.04197 0.80775 -1.08845
SER_104 -2.58911 0.26132 3.30921 -0.02968 0.00024 0.04808 1.76896 -1.59982 -0 -0 -1.77995 -0.97613 0 0 0 0 0 -0.0877 0.00166 0.13923 0 -0.39044 0.6 -0.77834 -0.07451 0.63881 -1.53818
ASN_105 -6.90678 0.76403 6.082 -0.223 0.01428 0.30406 3.00385 -3.15255 -0.00142 -0.03343 -2.15285 -0.32144 0 0 0 -0.90337 0 -0.0134 0.03927 0 3.25042 0.07602 0 -0.93687 -0.17172 0.43876 -0.84415
VAL_106 -6.51753 1.08189 2.1432 -0.28748 0.15038 0.05026 1.82326 -2.11276 -0 -0 -0.77074 0.32743 0 0 0 0 0 -0.0506 0.00513 0.61241 0 0.23339 0 1.9342 -0.17942 0.52651 -1.03047
GLU_107 -2.43342 0.28816 2.56526 -0.21318 0.02979 0.30499 1.07214 -1.24822 -0 -0 -0.16286 -0.5912 0 0 0 0 0 -0.03626 0.0266 0 3.05421 -0.21124 0 -2.7348 -0.19886 0.35809 -0.13078
ARG_108 -3.30064 0.0741 3.75892 -0.98201 0.18446 0.61381 1.45232 -1.64563 -0 -0 -0.41877 0.20973 0 0 0 -0.49589 0 -0.01752 0.09956 2.36535 0 -0.02473 0 -1.2888 0.20139 0.22901 1.01466
ASN_109 -4.93981 0.43623 6.09955 -0.31216 0.11949 0.55265 3.48634 -2.80327 -0.00142 -0.03343 -3.2279 -0.79529 0 0 -0.60399 0 0 -0.08421 0.02972 0 1.77797 -0.88627 0 -0.93687 0.8162 0.29219 -1.01427
LEU_110 -5.3971 0.45661 4.03464 -0.70937 0.32769 0.31856 1.8925 -2.11533 -0 -0 -1.27533 -0.02415 0 0 0 0 0 -0.12049 0.00557 1.17147 0 -0.16499 0 0.18072 0.49181 0.40112 -0.52605
GLU_111 -4.89629 0.34278 6.62439 -0.43803 0.05298 0.87457 2.91837 -2.85462 -0.0001 -0.00228 -3.86627 -0.42461 0 0 -0.60399 -0.6769 0 -0.0162 0.03844 0 3.29366 -0.36318 0 -2.7348 -0.39006 0.34751 -2.77461
SER_112 -5.75615 0.58323 6.32155 -0.02657 0 0.05999 3.24197 -2.97595 -0.0059 -0.04922 -2.41848 -0.66089 0 0 0 -0.40748 0 -0.003 0.01063 0.63047 0 0.3433 0.84612 -0.77834 -0.13237 0.40809 -0.76899
PHE_113 -10.6803 1.29151 4.20457 -0.99713 0.07796 0.31703 2.31399 -3.14684 -0.00698 -0.05738 -1.05946 -0.08369 0 0 0 0 0 -0.01127 0.32922 0 1.76577 -0.53783 0 1.0402 0.2918 0.48219 -4.46662
LYS_114 -6.33741 0.3728 7.52678 -0.46271 0.1428 0.24136 3.15693 -3.23313 -0 -0 -4.66788 0.11782 0 0 0 -0.6769 0 -0.01726 0.00668 2.53619 0 0.01814 0 -1.5107 -0.08573 0.39909 -2.47311
ASN_115 -5.36386 0.23424 6.25531 -0.18148 0.03746 0.26891 2.73616 -3.04767 -0.0001 -0.00228 -2.45864 -0.2623 0 0 0 0 0 0.00697 0.00083 0 1.44987 0.2647 0 -0.93687 -0.14073 0.41109 -0.72838
ILE_116 -5.81144 0.43119 4.25212 -0.51619 0.41135 0.10441 1.87599 -2.47039 -0.01908 -0.13681 -1.65756 0.00791 0 0 0 0 0 -0.04366 0.13594 0.573 0 -0.3889 0 0.73287 0.04483 0.36927 -2.10515
VAL_117 -6.27431 0.31312 2.74167 -0.27935 0.14354 0.05516 1.88052 -2.05808 -0.0059 -0.04922 -1.39149 -0.05336 0 0 0 0 0 0.07444 0.05591 0.04936 0 -0.43397 0 1.9342 0.09474 0.46669 -2.73633
LYS_118 -4.6536 0.70726 6.42856 -0.77894 0.26382 0.7244 3.19791 -2.67446 -0.02741 -0.20596 -5.7463 -0.27113 0 0 0 -0.64611 0 -0.06854 0.04382 2.9175 0 -0.06039 0 -1.5107 -0.20548 0.8373 -1.72846
ASN_119 -3.26746 0.12807 3.92713 -0.19349 0.0472 0.31727 1.28277 -1.80752 -0 -0 -1.52892 -0.45459 0 0 0 0 0 -0.05317 0.01818 0 2.06982 -0.60236 0 -0.93687 -0.66153 0.64142 -1.07406
ASP:CtermProteinFull_120 -4.17615 0.42647 7.91854 -0.26854 0.02789 1.07516 2.74611 -2.86871 -0.06487 -0.53224 -7.39947 0.97831 0 0 -0.22023 -0.90215 0 0 0.21362 0 2.88 0 0 -2.3716 -0.36596 0.80994 -2.09387
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

