REMARK ID 96495 DOMAINID 91543 MODEL 1 2021-07-17_00000178_2_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 246.506 tmscore: 0.87266 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1      -9.772  -2.385   1.285  1.00  0.520          N  
ATOM      2  CA  ALA A   1     -10.680  -3.101   0.398  1.00  0.540          C  
ATOM      3  C   ALA A   1     -11.655  -2.136  -0.249  1.00  0.560          C  
ATOM      4  O   ALA A   1     -12.517  -1.583   0.424  1.00  1.130          O  
ATOM      5  CB  ALA A   1     -11.443  -4.170   1.165  1.00  0.750          C  
ATOM      6 1H   ALA A   1      -9.686  -2.883   2.159  1.00  0.620          H  
ATOM      7 2H   ALA A   1      -8.864  -2.309   0.850  1.00  0.620          H  
ATOM      8 3H   ALA A   1     -10.139  -1.460   1.459  1.00  0.620          H  
ATOM      9  HA  ALA A   1     -10.091  -3.572  -0.389  1.00  0.650          H  
ATOM     10 1HB  ALA A   1     -12.098  -4.695   0.475  1.00  0.900          H  
ATOM     11 2HB  ALA A   1     -10.744  -4.875   1.613  1.00  0.900          H  
ATOM     12 3HB  ALA A   1     -12.037  -3.700   1.947  1.00  0.900          H  
ATOM     13  N   GLY A   2     -11.493  -1.880  -1.536  1.00  0.760          N  
ATOM     14  CA  GLY A   2     -12.399  -0.967  -2.222  1.00  0.670          C  
ATOM     15  C   GLY A   2     -13.335  -1.735  -3.142  1.00  0.700          C  
ATOM     16  O   GLY A   2     -13.355  -2.968  -3.147  1.00  0.770          O  
ATOM     17  H   GLY A   2     -10.762  -2.339  -2.064  1.00  0.910          H  
ATOM     18 1HA  GLY A   2     -12.981  -0.400  -1.496  1.00  0.800          H  
ATOM     19 2HA  GLY A   2     -11.822  -0.248  -2.804  1.00  0.800          H  
ATOM     20  N   ILE A   3     -14.104  -0.999  -3.938  1.00  0.690          N  
ATOM     21  CA  ILE A   3     -15.051  -1.593  -4.871  1.00  0.730          C  
ATOM     22  C   ILE A   3     -14.875  -1.008  -6.269  1.00  0.820          C  
ATOM     23  O   ILE A   3     -14.827   0.211  -6.428  1.00  0.830          O  
ATOM     24  CB  ILE A   3     -16.511  -1.384  -4.398  1.00  1.010          C  
ATOM     25  CG1 ILE A   3     -16.705  -2.030  -2.993  1.00  1.010          C  
ATOM     26  CG2 ILE A   3     -17.500  -1.989  -5.421  1.00  1.010          C  
ATOM     27  CD1 ILE A   3     -18.040  -1.736  -2.330  1.00  1.010          C  
ATOM     28  H   ILE A   3     -14.031   0.009  -3.892  1.00  0.830          H  
ATOM     29  HA  ILE A   3     -14.860  -2.664  -4.930  1.00  0.880          H  
ATOM     30  HB  ILE A   3     -16.712  -0.319  -4.298  1.00  1.210          H  
ATOM     31 1HG1 ILE A   3     -16.580  -3.100  -3.080  1.00  1.210          H  
ATOM     32 2HG1 ILE A   3     -15.945  -1.653  -2.325  1.00  1.210          H  
ATOM     33 1HG2 ILE A   3     -18.502  -1.833  -5.078  1.00  1.210          H  
ATOM     34 2HG2 ILE A   3     -17.392  -1.512  -6.390  1.00  1.210          H  
ATOM     35 3HG2 ILE A   3     -17.318  -3.057  -5.525  1.00  1.210          H  
ATOM     36 1HD1 ILE A   3     -18.054  -2.213  -1.367  1.00  1.210          H  
ATOM     37 2HD1 ILE A   3     -18.159  -0.662  -2.202  1.00  1.210          H  
ATOM     38 3HD1 ILE A   3     -18.864  -2.117  -2.920  1.00  1.210          H  
ATOM     39  N   ASN A   4     -14.799  -1.861  -7.290  1.00  0.950          N  
ATOM     40  CA  ASN A   4     -14.736  -1.361  -8.662  1.00  1.100          C  
ATOM     41  C   ASN A   4     -16.145  -0.929  -9.014  1.00  1.100          C  
ATOM     42  O   ASN A   4     -17.042  -1.760  -9.114  1.00  1.080          O  
ATOM     43  CB  ASN A   4     -14.242  -2.392  -9.658  1.00  1.480          C  
ATOM     44  CG  ASN A   4     -14.117  -1.814 -11.099  1.00  1.480          C  
ATOM     45  OD1 ASN A   4     -14.931  -0.982 -11.582  1.00  1.480          O  
ATOM     46  ND2 ASN A   4     -13.090  -2.260 -11.790  1.00  1.480          N  
ATOM     47  H   ASN A   4     -14.809  -2.854  -7.106  1.00  1.140          H  
ATOM     48  HA  ASN A   4     -14.091  -0.481  -8.703  1.00  1.320          H  
ATOM     49 1HB  ASN A   4     -13.267  -2.766  -9.343  1.00  1.780          H  
ATOM     50 2HB  ASN A   4     -14.928  -3.238  -9.677  1.00  1.780          H  
ATOM     51 1HD2 ASN A   4     -12.936  -1.940 -12.728  1.00  1.780          H  
ATOM     52 2HD2 ASN A   4     -12.460  -2.922 -11.382  1.00  1.780          H  
ATOM     53  N   ALA A   5     -16.355   0.366  -9.178  1.00  1.240          N  
ATOM     54  CA  ALA A   5     -17.692   0.949  -9.367  1.00  1.360          C  
ATOM     55  C   ALA A   5     -18.489   0.419 -10.563  1.00  1.380          C  
ATOM     56  O   ALA A   5     -19.718   0.519 -10.601  1.00  1.380          O  
ATOM     57  CB  ALA A   5     -17.574   2.452  -9.520  1.00  1.860          C  
ATOM     58  H   ALA A   5     -15.556   0.982  -9.099  1.00  1.490          H  
ATOM     59  HA  ALA A   5     -18.266   0.728  -8.467  1.00  1.630          H  
ATOM     60 1HB  ALA A   5     -18.570   2.887  -9.600  1.00  2.230          H  
ATOM     61 2HB  ALA A   5     -17.064   2.865  -8.650  1.00  2.230          H  
ATOM     62 3HB  ALA A   5     -17.004   2.680 -10.419  1.00  2.230          H  
ATOM     63  N   ALA A   6     -17.794  -0.049 -11.587  1.00  1.470          N  
ATOM     64  CA  ALA A   6     -18.478  -0.511 -12.781  1.00  1.610          C  
ATOM     65  C   ALA A   6     -19.025  -1.907 -12.591  1.00  1.510          C  
ATOM     66  O   ALA A   6     -19.808  -2.393 -13.416  1.00  1.670          O  
ATOM     67  CB  ALA A   6     -17.529  -0.487 -13.963  1.00  2.200          C  
ATOM     68  H   ALA A   6     -16.776  -0.145 -11.516  1.00  1.760          H  
ATOM     69  HA  ALA A   6     -19.316   0.157 -12.975  1.00  1.930          H  
ATOM     70 1HB  ALA A   6     -18.055  -0.814 -14.858  1.00  2.640          H  
ATOM     71 2HB  ALA A   6     -17.157   0.525 -14.107  1.00  2.640          H  
ATOM     72 3HB  ALA A   6     -16.694  -1.158 -13.763  1.00  2.640          H  
ATOM     73  N   SER A   7     -18.575  -2.569 -11.522  1.00  1.330          N  
ATOM     74  CA  SER A   7     -18.966  -3.925 -11.281  1.00  1.330          C  
ATOM     75  C   SER A   7     -20.467  -3.987 -11.207  1.00  1.190          C  
ATOM     76  O   SER A   7     -21.073  -3.199 -10.469  1.00  1.060          O  
ATOM     77  CB  SER A   7     -18.410  -4.430  -9.967  1.00  1.860          C  
ATOM     78  OG  SER A   7     -18.918  -5.717  -9.670  1.00  1.860          O  
ATOM     79  H   SER A   7     -17.982  -2.107 -10.829  1.00  1.600          H  
ATOM     80  HA  SER A   7     -18.571  -4.517 -12.098  1.00  1.600          H  
ATOM     81 1HB  SER A   7     -17.322  -4.459 -10.015  1.00  2.230          H  
ATOM     82 2HB  SER A   7     -18.682  -3.737  -9.168  1.00  2.230          H  
ATOM     83  HG  SER A   7     -18.509  -5.967  -8.831  1.00  2.230          H  
ATOM     84  N   PRO A   8     -21.108  -4.974 -11.855  1.00  1.340          N  
ATOM     85  CA  PRO A   8     -22.535  -5.172 -11.872  1.00  1.270          C  
ATOM     86  C   PRO A   8     -23.052  -5.437 -10.479  1.00  1.080          C  
ATOM     87  O   PRO A   8     -24.247  -5.312 -10.232  1.00  1.060          O  
ATOM     88  CB  PRO A   8     -22.717  -6.384 -12.799  1.00  1.910          C  
ATOM     89  CG  PRO A   8     -21.397  -7.111 -12.758  1.00  1.910          C  
ATOM     90  CD  PRO A   8     -20.356  -6.019 -12.606  1.00  1.910          C  
ATOM     91  HA  PRO A   8     -23.012  -4.277 -12.296  1.00  1.520          H  
ATOM     92 1HB  PRO A   8     -23.552  -7.004 -12.435  1.00  2.290          H  
ATOM     93 2HB  PRO A   8     -22.987  -6.043 -13.809  1.00  2.290          H  
ATOM     94 1HG  PRO A   8     -21.385  -7.829 -11.926  1.00  2.290          H  
ATOM     95 2HG  PRO A   8     -21.262  -7.697 -13.680  1.00  2.290          H  
ATOM     96 1HD  PRO A   8     -19.530  -6.444 -12.020  1.00  2.290          H  
ATOM     97 2HD  PRO A   8     -20.033  -5.635 -13.590  1.00  2.290          H  
ATOM     98  N   ASN A   9     -22.164  -5.833  -9.564  1.00  1.140          N  
ATOM     99  CA  ASN A   9     -22.634  -6.091  -8.237  1.00  1.280          C  
ATOM    100  C   ASN A   9     -21.850  -5.322  -7.196  1.00  1.120          C  
ATOM    101  O   ASN A   9     -21.559  -5.855  -6.117  1.00  0.970          O  
ATOM    102  CB  ASN A   9     -22.591  -7.573  -7.952  1.00  1.740          C  
ATOM    103  CG  ASN A   9     -23.539  -8.367  -8.810  1.00  1.740          C  
ATOM    104  OD1 ASN A   9     -24.759  -8.328  -8.610  1.00  1.740          O  
ATOM    105  ND2 ASN A   9     -23.005  -9.098  -9.754  1.00  1.740          N  
ATOM    106  H   ASN A   9     -21.171  -5.923  -9.774  1.00  1.370          H  
ATOM    107  HA  ASN A   9     -23.669  -5.754  -8.158  1.00  1.540          H  
ATOM    108 1HB  ASN A   9     -21.577  -7.943  -8.107  1.00  2.080          H  
ATOM    109 2HB  ASN A   9     -22.839  -7.731  -6.927  1.00  2.080          H  
ATOM    110 1HD2 ASN A   9     -23.590  -9.650 -10.348  1.00  2.080          H  
ATOM    111 2HD2 ASN A   9     -22.014  -9.105  -9.878  1.00  2.080          H  
ATOM    112  N   LYS A  10     -21.659  -4.017  -7.437  1.00  1.170          N  
ATOM    113  CA  LYS A  10     -21.014  -3.161  -6.444  1.00  1.010          C  
ATOM    114  C   LYS A  10     -21.824  -3.170  -5.139  1.00  0.940          C  
ATOM    115  O   LYS A  10     -21.253  -3.066  -4.051  1.00  0.860          O  
ATOM    116  CB  LYS A  10     -20.846  -1.730  -6.983  1.00  1.480          C  
ATOM    117  CG  LYS A  10     -22.126  -0.908  -7.152  1.00  1.480          C  
ATOM    118  CD  LYS A  10     -21.803   0.440  -7.795  1.00  1.480          C  
ATOM    119  CE  LYS A  10     -22.994   1.425  -7.813  1.00  1.480          C  
ATOM    120  NZ  LYS A  10     -24.171   0.935  -8.625  1.00  1.480          N  
ATOM    121  H   LYS A  10     -21.880  -3.646  -8.370  1.00  1.400          H  
ATOM    122  HA  LYS A  10     -20.025  -3.565  -6.231  1.00  1.210          H  
ATOM    123 1HB  LYS A  10     -20.212  -1.162  -6.325  1.00  1.770          H  
ATOM    124 2HB  LYS A  10     -20.347  -1.770  -7.960  1.00  1.770          H  
ATOM    125 1HG  LYS A  10     -22.822  -1.454  -7.789  1.00  1.770          H  
ATOM    126 2HG  LYS A  10     -22.597  -0.732  -6.186  1.00  1.770          H  
ATOM    127 1HD  LYS A  10     -20.968   0.902  -7.268  1.00  1.770          H  
ATOM    128 2HD  LYS A  10     -21.494   0.263  -8.825  1.00  1.770          H  
ATOM    129 1HE  LYS A  10     -23.324   1.619  -6.794  1.00  1.770          H  
ATOM    130 2HE  LYS A  10     -22.639   2.356  -8.253  1.00  1.770          H  
ATOM    131 1HZ  LYS A  10     -24.893   1.635  -8.613  1.00  1.770          H  
ATOM    132 2HZ  LYS A  10     -23.884   0.761  -9.577  1.00  1.770          H  
ATOM    133 3HZ  LYS A  10     -24.569   0.070  -8.217  1.00  1.770          H  
ATOM    134  N   GLU A  11     -23.151  -3.328  -5.251  1.00  1.010          N  
ATOM    135  CA  GLU A  11     -24.035  -3.400  -4.102  1.00  1.000          C  
ATOM    136  C   GLU A  11     -23.742  -4.613  -3.222  1.00  0.990          C  
ATOM    137  O   GLU A  11     -23.910  -4.543  -1.999  1.00  0.910          O  
ATOM    138  CB  GLU A  11     -25.493  -3.423  -4.562  1.00  1.400          C  
ATOM    139  CG  GLU A  11     -25.965  -2.111  -5.198  1.00  1.400          C  
ATOM    140  CD  GLU A  11     -25.542  -1.962  -6.631  1.00  1.400          C  
ATOM    141  OE1 GLU A  11     -24.959  -2.879  -7.152  1.00  1.400          O  
ATOM    142  OE2 GLU A  11     -25.765  -0.917  -7.204  1.00  1.400          O  
ATOM    143  H   GLU A  11     -23.580  -3.353  -6.182  1.00  1.210          H  
ATOM    144  HA  GLU A  11     -23.879  -2.506  -3.500  1.00  1.200          H  
ATOM    145 1HB  GLU A  11     -25.632  -4.227  -5.287  1.00  1.680          H  
ATOM    146 2HB  GLU A  11     -26.138  -3.636  -3.711  1.00  1.680          H  
ATOM    147 1HG  GLU A  11     -27.052  -2.063  -5.143  1.00  1.680          H  
ATOM    148 2HG  GLU A  11     -25.563  -1.279  -4.620  1.00  1.680          H  
ATOM    149  N   LEU A  12     -23.340  -5.739  -3.831  1.00  1.090          N  
ATOM    150  CA  LEU A  12     -23.090  -6.936  -3.054  1.00  1.090          C  
ATOM    151  C   LEU A  12     -21.705  -6.828  -2.477  1.00  0.990          C  
ATOM    152  O   LEU A  12     -21.445  -7.337  -1.386  1.00  0.980          O  
ATOM    153  CB  LEU A  12     -23.199  -8.210  -3.902  1.00  1.530          C  
ATOM    154  CG  LEU A  12     -24.595  -8.528  -4.538  1.00  1.530          C  
ATOM    155  CD1 LEU A  12     -24.481  -9.806  -5.380  1.00  1.530          C  
ATOM    156  CD2 LEU A  12     -25.663  -8.691  -3.454  1.00  1.530          C  
ATOM    157  H   LEU A  12     -23.182  -5.763  -4.835  1.00  1.310          H  
ATOM    158  HA  LEU A  12     -23.793  -6.982  -2.226  1.00  1.310          H  
ATOM    159 1HB  LEU A  12     -22.468  -8.142  -4.702  1.00  1.830          H  
ATOM    160 2HB  LEU A  12     -22.926  -9.057  -3.274  1.00  1.830          H  
ATOM    161  HG  LEU A  12     -24.879  -7.712  -5.205  1.00  1.830          H  
ATOM    162 1HD1 LEU A  12     -25.444 -10.019  -5.847  1.00  1.830          H  
ATOM    163 2HD1 LEU A  12     -23.736  -9.688  -6.151  1.00  1.830          H  
ATOM    164 3HD1 LEU A  12     -24.198 -10.640  -4.740  1.00  1.830          H  
ATOM    165 1HD2 LEU A  12     -26.620  -8.913  -3.925  1.00  1.830          H  
ATOM    166 2HD2 LEU A  12     -25.390  -9.510  -2.788  1.00  1.830          H  
ATOM    167 3HD2 LEU A  12     -25.763  -7.777  -2.874  1.00  1.830          H  
ATOM    168  N   ALA A  13     -20.798  -6.181  -3.213  1.00  0.940          N  
ATOM    169  CA  ALA A  13     -19.453  -5.997  -2.705  1.00  0.860          C  
ATOM    170  C   ALA A  13     -19.528  -5.175  -1.427  1.00  0.740          C  
ATOM    171  O   ALA A  13     -18.864  -5.493  -0.436  1.00  0.690          O  
ATOM    172  CB  ALA A  13     -18.578  -5.314  -3.734  1.00  1.240          C  
ATOM    173  H   ALA A  13     -21.058  -5.845  -4.145  1.00  1.130          H  
ATOM    174  HA  ALA A  13     -19.035  -6.974  -2.467  1.00  1.030          H  
ATOM    175 1HB  ALA A  13     -17.576  -5.197  -3.333  1.00  1.480          H  
ATOM    176 2HB  ALA A  13     -18.543  -5.919  -4.638  1.00  1.480          H  
ATOM    177 3HB  ALA A  13     -18.994  -4.343  -3.968  1.00  1.480          H  
ATOM    178  N   LYS A  14     -20.405  -4.161  -1.430  1.00  0.710          N  
ATOM    179  CA  LYS A  14     -20.615  -3.333  -0.263  1.00  0.620          C  
ATOM    180  C   LYS A  14     -21.204  -4.160   0.859  1.00  0.680          C  
ATOM    181  O   LYS A  14     -20.688  -4.121   1.976  1.00  0.640          O  
ATOM    182  CB  LYS A  14     -21.513  -2.144  -0.583  1.00  0.900          C  
ATOM    183  CG  LYS A  14     -21.775  -1.209   0.608  1.00  0.900          C  
ATOM    184  CD  LYS A  14     -22.637  -0.014   0.194  1.00  0.900          C  
ATOM    185  CE  LYS A  14     -23.119   0.793   1.407  1.00  0.900          C  
ATOM    186  NZ  LYS A  14     -22.008   1.522   2.112  1.00  0.900          N  
ATOM    187  H   LYS A  14     -20.895  -3.929  -2.300  1.00  0.850          H  
ATOM    188  HA  LYS A  14     -19.654  -2.960   0.080  1.00  0.740          H  
ATOM    189 1HB  LYS A  14     -21.068  -1.563  -1.390  1.00  1.080          H  
ATOM    190 2HB  LYS A  14     -22.475  -2.509  -0.942  1.00  1.080          H  
ATOM    191 1HG  LYS A  14     -22.292  -1.757   1.403  1.00  1.080          H  
ATOM    192 2HG  LYS A  14     -20.824  -0.855   1.005  1.00  1.080          H  
ATOM    193 1HD  LYS A  14     -22.059   0.640  -0.460  1.00  1.080          H  
ATOM    194 2HD  LYS A  14     -23.505  -0.374  -0.357  1.00  1.080          H  
ATOM    195 1HE  LYS A  14     -23.859   1.518   1.075  1.00  1.080          H  
ATOM    196 2HE  LYS A  14     -23.588   0.110   2.118  1.00  1.080          H  
ATOM    197 1HZ  LYS A  14     -22.384   2.019   2.905  1.00  1.080          H  
ATOM    198 2HZ  LYS A  14     -21.302   0.862   2.468  1.00  1.080          H  
ATOM    199 3HZ  LYS A  14     -21.566   2.171   1.490  1.00  1.080          H  
ATOM    200  N   GLU A  15     -22.279  -4.924   0.592  1.00  0.800          N  
ATOM    201  CA  GLU A  15     -22.867  -5.718   1.664  1.00  0.870          C  
ATOM    202  C   GLU A  15     -21.820  -6.630   2.275  1.00  0.870          C  
ATOM    203  O   GLU A  15     -21.703  -6.719   3.497  1.00  0.880          O  
ATOM    204  CB  GLU A  15     -24.033  -6.584   1.181  1.00  1.190          C  
ATOM    205  CG  GLU A  15     -24.699  -7.360   2.335  1.00  1.190          C  
ATOM    206  CD  GLU A  15     -25.834  -8.253   1.943  1.00  1.190          C  
ATOM    207  OE1 GLU A  15     -26.139  -8.333   0.784  1.00  1.190          O  
ATOM    208  OE2 GLU A  15     -26.407  -8.858   2.822  1.00  1.190          O  
ATOM    209  H   GLU A  15     -22.704  -4.923  -0.341  1.00  0.960          H  
ATOM    210  HA  GLU A  15     -23.229  -5.040   2.437  1.00  1.040          H  
ATOM    211 1HB  GLU A  15     -24.782  -5.957   0.696  1.00  1.430          H  
ATOM    212 2HB  GLU A  15     -23.674  -7.302   0.441  1.00  1.430          H  
ATOM    213 1HG  GLU A  15     -23.949  -7.956   2.835  1.00  1.430          H  
ATOM    214 2HG  GLU A  15     -25.064  -6.632   3.041  1.00  1.430          H  
ATOM    215  N   PHE A  16     -21.021  -7.294   1.439  1.00  0.880          N  
ATOM    216  CA  PHE A  16     -19.992  -8.159   1.967  1.00  0.900          C  
ATOM    217  C   PHE A  16     -19.044  -7.424   2.879  1.00  0.750          C  
ATOM    218  O   PHE A  16     -18.818  -7.823   4.029  1.00  0.710          O  
ATOM    219  CB  PHE A  16     -19.175  -8.828   0.873  1.00  1.250          C  
ATOM    220  CG  PHE A  16     -17.983  -9.538   1.448  1.00  1.250          C  
ATOM    221  CD1 PHE A  16     -18.124 -10.723   2.149  1.00  1.250          C  
ATOM    222  CD2 PHE A  16     -16.706  -9.002   1.294  1.00  1.250          C  
ATOM    223  CE1 PHE A  16     -17.024 -11.348   2.695  1.00  1.250          C  
ATOM    224  CE2 PHE A  16     -15.612  -9.629   1.829  1.00  1.250          C  
ATOM    225  CZ  PHE A  16     -15.770 -10.802   2.536  1.00  1.250          C  
ATOM    226  H   PHE A  16     -21.151  -7.212   0.427  1.00  1.060          H  
ATOM    227  HA  PHE A  16     -20.471  -8.945   2.526  1.00  1.080          H  
ATOM    228 1HB  PHE A  16     -19.791  -9.543   0.334  1.00  1.500          H  
ATOM    229 2HB  PHE A  16     -18.832  -8.077   0.158  1.00  1.500          H  
ATOM    230  HD1 PHE A  16     -19.117 -11.156   2.279  1.00  1.500          H  
ATOM    231  HD2 PHE A  16     -16.583  -8.070   0.741  1.00  1.500          H  
ATOM    232  HE1 PHE A  16     -17.147 -12.277   3.253  1.00  1.500          H  
ATOM    233  HE2 PHE A  16     -14.619  -9.197   1.703  1.00  1.500          H  
ATOM    234  HZ  PHE A  16     -14.900 -11.296   2.966  1.00  1.500          H  
ATOM    235  N   LEU A  17     -18.491  -6.318   2.409  1.00  0.690          N  
ATOM    236  CA  LEU A  17     -17.516  -5.663   3.239  1.00  0.580          C  
ATOM    237  C   LEU A  17     -18.111  -5.148   4.555  1.00  0.540          C  
ATOM    238  O   LEU A  17     -17.516  -5.341   5.621  1.00  0.500          O  
ATOM    239  CB  LEU A  17     -16.882  -4.498   2.455  1.00  0.860          C  
ATOM    240  CG  LEU A  17     -15.982  -4.889   1.214  1.00  0.860          C  
ATOM    241  CD1 LEU A  17     -15.590  -3.619   0.446  1.00  0.860          C  
ATOM    242  CD2 LEU A  17     -14.746  -5.634   1.663  1.00  0.860          C  
ATOM    243  H   LEU A  17     -18.721  -5.967   1.471  1.00  0.830          H  
ATOM    244  HA  LEU A  17     -16.756  -6.388   3.480  1.00  0.700          H  
ATOM    245 1HB  LEU A  17     -17.698  -3.873   2.078  1.00  1.030          H  
ATOM    246 2HB  LEU A  17     -16.281  -3.903   3.140  1.00  1.030          H  
ATOM    247  HG  LEU A  17     -16.555  -5.522   0.542  1.00  1.030          H  
ATOM    248 1HD1 LEU A  17     -14.985  -3.882  -0.428  1.00  1.030          H  
ATOM    249 2HD1 LEU A  17     -16.487  -3.109   0.117  1.00  1.030          H  
ATOM    250 3HD1 LEU A  17     -15.011  -2.956   1.090  1.00  1.030          H  
ATOM    251 1HD2 LEU A  17     -14.152  -5.890   0.789  1.00  1.030          H  
ATOM    252 2HD2 LEU A  17     -14.167  -4.997   2.326  1.00  1.030          H  
ATOM    253 3HD2 LEU A  17     -15.016  -6.541   2.177  1.00  1.030          H  
ATOM    254  N   GLU A  18     -19.321  -4.581   4.518  1.00  0.590          N  
ATOM    255  CA  GLU A  18     -19.894  -4.019   5.739  1.00  0.580          C  
ATOM    256  C   GLU A  18     -20.562  -5.013   6.700  1.00  0.630          C  
ATOM    257  O   GLU A  18     -20.482  -4.826   7.915  1.00  0.610          O  
ATOM    258  CB  GLU A  18     -20.890  -2.910   5.385  1.00  0.820          C  
ATOM    259  CG  GLU A  18     -20.234  -1.671   4.758  1.00  0.820          C  
ATOM    260  CD  GLU A  18     -21.195  -0.524   4.497  1.00  0.820          C  
ATOM    261  OE1 GLU A  18     -22.374  -0.687   4.693  1.00  0.820          O  
ATOM    262  OE2 GLU A  18     -20.735   0.527   4.071  1.00  0.820          O  
ATOM    263  H   GLU A  18     -19.818  -4.478   3.625  1.00  0.710          H  
ATOM    264  HA  GLU A  18     -19.078  -3.551   6.288  1.00  0.700          H  
ATOM    265 1HB  GLU A  18     -21.620  -3.301   4.670  1.00  0.980          H  
ATOM    266 2HB  GLU A  18     -21.433  -2.605   6.278  1.00  0.980          H  
ATOM    267 1HG  GLU A  18     -19.440  -1.325   5.416  1.00  0.980          H  
ATOM    268 2HG  GLU A  18     -19.777  -1.972   3.812  1.00  0.980          H  
ATOM    269  N   ASN A  19     -21.226  -6.051   6.185  1.00  0.720          N  
ATOM    270  CA  ASN A  19     -21.927  -6.989   7.053  1.00  0.780          C  
ATOM    271  C   ASN A  19     -21.205  -8.309   7.305  1.00  0.760          C  
ATOM    272  O   ASN A  19     -21.601  -9.049   8.208  1.00  0.780          O  
ATOM    273  CB  ASN A  19     -23.323  -7.262   6.527  1.00  1.070          C  
ATOM    274  CG  ASN A  19     -24.226  -6.053   6.608  1.00  1.070          C  
ATOM    275  OD1 ASN A  19     -24.105  -5.198   7.497  1.00  1.070          O  
ATOM    276  ND2 ASN A  19     -25.155  -5.973   5.700  1.00  1.070          N  
ATOM    277  H   ASN A  19     -21.285  -6.171   5.177  1.00  0.860          H  
ATOM    278  HA  ASN A  19     -22.036  -6.516   8.028  1.00  0.940          H  
ATOM    279 1HB  ASN A  19     -23.256  -7.572   5.484  1.00  1.280          H  
ATOM    280 2HB  ASN A  19     -23.772  -8.084   7.082  1.00  1.280          H  
ATOM    281 1HD2 ASN A  19     -25.790  -5.202   5.702  1.00  1.280          H  
ATOM    282 2HD2 ASN A  19     -25.245  -6.691   5.006  1.00  1.280          H  
ATOM    283  N   TYR A  20     -20.172  -8.639   6.522  1.00  0.720          N  
ATOM    284  CA  TYR A  20     -19.484  -9.904   6.717  1.00  0.720          C  
ATOM    285  C   TYR A  20     -17.987  -9.730   7.002  1.00  0.680          C  
ATOM    286  O   TYR A  20     -17.476 -10.278   7.984  1.00  0.660          O  
ATOM    287  CB  TYR A  20     -19.739 -10.786   5.502  1.00  1.010          C  
ATOM    288  CG  TYR A  20     -21.219 -11.126   5.338  1.00  1.010          C  
ATOM    289  CD1 TYR A  20     -22.055 -10.294   4.600  1.00  1.010          C  
ATOM    290  CD2 TYR A  20     -21.740 -12.266   5.920  1.00  1.010          C  
ATOM    291  CE1 TYR A  20     -23.379 -10.594   4.450  1.00  1.010          C  
ATOM    292  CE2 TYR A  20     -23.082 -12.566   5.764  1.00  1.010          C  
ATOM    293  CZ  TYR A  20     -23.896 -11.727   5.029  1.00  1.010          C  
ATOM    294  OH  TYR A  20     -25.233 -12.015   4.869  1.00  1.010          O  
ATOM    295  H   TYR A  20     -19.856  -8.048   5.754  1.00  0.860          H  
ATOM    296  HA  TYR A  20     -19.918 -10.401   7.583  1.00  0.860          H  
ATOM    297 1HB  TYR A  20     -19.411 -10.267   4.615  1.00  1.210          H  
ATOM    298 2HB  TYR A  20     -19.171 -11.710   5.582  1.00  1.210          H  
ATOM    299  HD1 TYR A  20     -21.670  -9.398   4.156  1.00  1.210          H  
ATOM    300  HD2 TYR A  20     -21.097 -12.927   6.501  1.00  1.210          H  
ATOM    301  HE1 TYR A  20     -24.027  -9.937   3.880  1.00  1.210          H  
ATOM    302  HE2 TYR A  20     -23.497 -13.463   6.223  1.00  1.210          H  
ATOM    303  HH  TYR A  20     -25.648 -11.329   4.324  1.00  1.210          H  
ATOM    304  N   LEU A  21     -17.268  -8.956   6.180  1.00  0.660          N  
ATOM    305  CA  LEU A  21     -15.827  -8.844   6.420  1.00  0.620          C  
ATOM    306  C   LEU A  21     -15.512  -8.030   7.651  1.00  0.580          C  
ATOM    307  O   LEU A  21     -14.819  -8.487   8.555  1.00  0.560          O  
ATOM    308  CB  LEU A  21     -15.086  -8.158   5.276  1.00  0.880          C  
ATOM    309  CG  LEU A  21     -13.537  -7.947   5.489  1.00  0.880          C  
ATOM    310  CD1 LEU A  21     -12.824  -9.294   5.645  1.00  0.880          C  
ATOM    311  CD2 LEU A  21     -12.988  -7.157   4.325  1.00  0.880          C  
ATOM    312  H   LEU A  21     -17.722  -8.490   5.389  1.00  0.790          H  
ATOM    313  HA  LEU A  21     -15.440  -9.850   6.553  1.00  0.740          H  
ATOM    314 1HB  LEU A  21     -15.237  -8.716   4.383  1.00  1.060          H  
ATOM    315 2HB  LEU A  21     -15.517  -7.179   5.146  1.00  1.060          H  
ATOM    316  HG  LEU A  21     -13.365  -7.379   6.401  1.00  1.060          H  
ATOM    317 1HD1 LEU A  21     -11.760  -9.115   5.796  1.00  1.060          H  
ATOM    318 2HD1 LEU A  21     -13.206  -9.839   6.507  1.00  1.060          H  
ATOM    319 3HD1 LEU A  21     -12.967  -9.892   4.747  1.00  1.060          H  
ATOM    320 1HD2 LEU A  21     -11.921  -6.985   4.470  1.00  1.060          H  
ATOM    321 2HD2 LEU A  21     -13.143  -7.707   3.397  1.00  1.060          H  
ATOM    322 3HD2 LEU A  21     -13.504  -6.200   4.278  1.00  1.060          H  
ATOM    323  N   LEU A  22     -16.039  -6.816   7.731  1.00  0.570          N  
ATOM    324  CA  LEU A  22     -15.712  -5.934   8.844  1.00  0.540          C  
ATOM    325  C   LEU A  22     -16.595  -6.191  10.051  1.00  0.540          C  
ATOM    326  O   LEU A  22     -17.356  -5.339  10.513  1.00  0.560          O  
ATOM    327  CB  LEU A  22     -15.809  -4.490   8.367  1.00  0.770          C  
ATOM    328  CG  LEU A  22     -14.868  -4.133   7.157  1.00  0.770          C  
ATOM    329  CD1 LEU A  22     -15.150  -2.714   6.727  1.00  0.770          C  
ATOM    330  CD2 LEU A  22     -13.375  -4.314   7.546  1.00  0.770          C  
ATOM    331  H   LEU A  22     -16.629  -6.464   6.975  1.00  0.680          H  
ATOM    332  HA  LEU A  22     -14.694  -6.142   9.160  1.00  0.650          H  
ATOM    333 1HB  LEU A  22     -16.841  -4.306   8.051  1.00  0.920          H  
ATOM    334 2HB  LEU A  22     -15.575  -3.827   9.198  1.00  0.920          H  
ATOM    335  HG  LEU A  22     -15.096  -4.787   6.314  1.00  0.920          H  
ATOM    336 1HD1 LEU A  22     -14.522  -2.460   5.873  1.00  0.920          H  
ATOM    337 2HD1 LEU A  22     -16.202  -2.628   6.443  1.00  0.920          H  
ATOM    338 3HD1 LEU A  22     -14.938  -2.033   7.549  1.00  0.920          H  
ATOM    339 1HD2 LEU A  22     -12.752  -4.058   6.689  1.00  0.920          H  
ATOM    340 2HD2 LEU A  22     -13.130  -3.657   8.382  1.00  0.920          H  
ATOM    341 3HD2 LEU A  22     -13.175  -5.339   7.822  1.00  0.920          H  
ATOM    342  N   THR A  23     -16.459  -7.407  10.538  1.00  0.530          N  
ATOM    343  CA  THR A  23     -17.146  -7.963  11.679  1.00  0.540          C  
ATOM    344  C   THR A  23     -16.085  -8.636  12.519  1.00  0.500          C  
ATOM    345  O   THR A  23     -14.977  -8.893  12.035  1.00  0.490          O  
ATOM    346  CB  THR A  23     -18.204  -9.000  11.267  1.00  0.750          C  
ATOM    347  OG1 THR A  23     -17.555 -10.160  10.693  1.00  0.750          O  
ATOM    348  CG2 THR A  23     -19.178  -8.427  10.256  1.00  0.750          C  
ATOM    349  H   THR A  23     -15.788  -7.990  10.041  1.00  0.640          H  
ATOM    350  HA  THR A  23     -17.609  -7.165  12.260  1.00  0.650          H  
ATOM    351  HB  THR A  23     -18.752  -9.313  12.155  1.00  0.900          H  
ATOM    352  HG1 THR A  23     -17.484 -10.052   9.705  1.00  0.900          H  
ATOM    353 1HG2 THR A  23     -19.905  -9.189  10.004  1.00  0.900          H  
ATOM    354 2HG2 THR A  23     -19.686  -7.563  10.679  1.00  0.900          H  
ATOM    355 3HG2 THR A  23     -18.649  -8.124   9.357  1.00  0.900          H  
ATOM    356  N   ASP A  24     -16.395  -8.996  13.756  1.00  0.490          N  
ATOM    357  CA  ASP A  24     -15.357  -9.648  14.533  1.00  0.450          C  
ATOM    358  C   ASP A  24     -15.012 -11.008  13.939  1.00  0.480          C  
ATOM    359  O   ASP A  24     -13.841 -11.377  13.867  1.00  0.460          O  
ATOM    360  CB  ASP A  24     -15.805  -9.866  15.973  1.00  0.650          C  
ATOM    361  CG  ASP A  24     -15.980  -8.584  16.781  1.00  0.650          C  
ATOM    362  OD1 ASP A  24     -15.609  -7.522  16.333  1.00  0.650          O  
ATOM    363  OD2 ASP A  24     -16.505  -8.692  17.857  1.00  0.650          O  
ATOM    364  H   ASP A  24     -17.303  -8.800  14.156  1.00  0.590          H  
ATOM    365  HA  ASP A  24     -14.467  -9.020  14.517  1.00  0.540          H  
ATOM    366 1HB  ASP A  24     -16.757 -10.412  15.973  1.00  0.780          H  
ATOM    367 2HB  ASP A  24     -15.077 -10.501  16.480  1.00  0.780          H  
ATOM    368  N   GLU A  25     -16.034 -11.741  13.493  1.00  0.540          N  
ATOM    369  CA  GLU A  25     -15.870 -13.079  12.935  1.00  0.580          C  
ATOM    370  C   GLU A  25     -15.143 -13.048  11.598  1.00  0.590          C  
ATOM    371  O   GLU A  25     -14.286 -13.895  11.323  1.00  0.610          O  
ATOM    372  CB  GLU A  25     -17.243 -13.733  12.779  1.00  0.800          C  
ATOM    373  CG  GLU A  25     -17.959 -14.009  14.113  1.00  0.800          C  
ATOM    374  CD  GLU A  25     -18.595 -12.764  14.706  1.00  0.800          C  
ATOM    375  OE1 GLU A  25     -18.604 -11.753  14.030  1.00  0.800          O  
ATOM    376  OE2 GLU A  25     -19.054 -12.818  15.817  1.00  0.800          O  
ATOM    377  H   GLU A  25     -16.982 -11.368  13.586  1.00  0.650          H  
ATOM    378  HA  GLU A  25     -15.276 -13.671  13.634  1.00  0.700          H  
ATOM    379 1HB  GLU A  25     -17.883 -13.090  12.171  1.00  0.960          H  
ATOM    380 2HB  GLU A  25     -17.136 -14.679  12.252  1.00  0.960          H  
ATOM    381 1HG  GLU A  25     -18.731 -14.761  13.954  1.00  0.960          H  
ATOM    382 2HG  GLU A  25     -17.235 -14.413  14.821  1.00  0.960          H  
ATOM    383  N   GLY A  26     -15.486 -12.067  10.768  1.00  0.600          N  
ATOM    384  CA  GLY A  26     -14.877 -11.896   9.460  1.00  0.610          C  
ATOM    385  C   GLY A  26     -13.382 -11.692   9.615  1.00  0.580          C  
ATOM    386  O   GLY A  26     -12.570 -12.380   8.979  1.00  0.610          O  
ATOM    387  H   GLY A  26     -16.216 -11.414  11.050  1.00  0.720          H  
ATOM    388 1HA  GLY A  26     -15.080 -12.766   8.837  1.00  0.730          H  
ATOM    389 2HA  GLY A  26     -15.315 -11.028   8.970  1.00  0.730          H  
ATOM    390  N   LEU A  27     -13.018 -10.731  10.465  1.00  0.510          N  
ATOM    391  CA  LEU A  27     -11.628 -10.431  10.692  1.00  0.480          C  
ATOM    392  C   LEU A  27     -10.914 -11.599  11.354  1.00  0.490          C  
ATOM    393  O   LEU A  27      -9.759 -11.851  11.004  1.00  0.510          O  
ATOM    394  CB  LEU A  27     -11.485  -9.152  11.502  1.00  0.680          C  
ATOM    395  CG  LEU A  27     -11.931  -7.835  10.786  1.00  0.680          C  
ATOM    396  CD1 LEU A  27     -11.839  -6.739  11.784  1.00  0.680          C  
ATOM    397  CD2 LEU A  27     -11.075  -7.516   9.521  1.00  0.680          C  
ATOM    398  H   LEU A  27     -13.739 -10.200  10.963  1.00  0.610          H  
ATOM    399  HA  LEU A  27     -11.155 -10.284   9.728  1.00  0.580          H  
ATOM    400 1HB  LEU A  27     -12.121  -9.260  12.383  1.00  0.820          H  
ATOM    401 2HB  LEU A  27     -10.462  -9.044  11.833  1.00  0.820          H  
ATOM    402  HG  LEU A  27     -12.980  -7.932  10.487  1.00  0.820          H  
ATOM    403 1HD1 LEU A  27     -12.185  -5.812  11.336  1.00  0.820          H  
ATOM    404 2HD1 LEU A  27     -12.458  -6.995  12.626  1.00  0.820          H  
ATOM    405 3HD1 LEU A  27     -10.811  -6.625  12.112  1.00  0.820          H  
ATOM    406 1HD2 LEU A  27     -11.432  -6.592   9.078  1.00  0.820          H  
ATOM    407 2HD2 LEU A  27     -10.039  -7.399   9.799  1.00  0.820          H  
ATOM    408 3HD2 LEU A  27     -11.165  -8.309   8.785  1.00  0.820          H  
ATOM    409  N   GLU A  28     -11.561 -12.348  12.282  1.00  0.500          N  
ATOM    410  CA  GLU A  28     -10.845 -13.494  12.842  1.00  0.500          C  
ATOM    411  C   GLU A  28     -10.503 -14.484  11.761  1.00  0.570          C  
ATOM    412  O   GLU A  28      -9.388 -15.004  11.725  1.00  0.600          O  
ATOM    413  CB  GLU A  28     -11.638 -14.336  13.866  1.00  0.700          C  
ATOM    414  CG  GLU A  28     -11.887 -13.799  15.255  1.00  0.700          C  
ATOM    415  CD  GLU A  28     -12.561 -14.837  16.135  1.00  0.700          C  
ATOM    416  OE1 GLU A  28     -12.911 -15.885  15.623  1.00  0.700          O  
ATOM    417  OE2 GLU A  28     -12.711 -14.595  17.307  1.00  0.700          O  
ATOM    418  H   GLU A  28     -12.497 -12.107  12.621  1.00  0.600          H  
ATOM    419  HA  GLU A  28      -9.924 -13.146  13.298  1.00  0.600          H  
ATOM    420 1HB  GLU A  28     -12.625 -14.531  13.444  1.00  0.840          H  
ATOM    421 2HB  GLU A  28     -11.156 -15.291  13.968  1.00  0.840          H  
ATOM    422 1HG  GLU A  28     -10.940 -13.504  15.706  1.00  0.840          H  
ATOM    423 2HG  GLU A  28     -12.528 -12.939  15.199  1.00  0.840          H  
ATOM    424  N   ALA A  29     -11.444 -14.746  10.848  1.00  0.610          N  
ATOM    425  CA  ALA A  29     -11.178 -15.730   9.816  1.00  0.680          C  
ATOM    426  C   ALA A  29      -9.968 -15.338   8.986  1.00  0.690          C  
ATOM    427  O   ALA A  29      -9.115 -16.180   8.671  1.00  0.740          O  
ATOM    428  CB  ALA A  29     -12.391 -15.876   8.919  1.00  0.920          C  
ATOM    429  H   ALA A  29     -12.374 -14.315  10.932  1.00  0.730          H  
ATOM    430  HA  ALA A  29     -10.966 -16.681  10.301  1.00  0.820          H  
ATOM    431 1HB  ALA A  29     -12.194 -16.629   8.161  1.00  1.110          H  
ATOM    432 2HB  ALA A  29     -13.249 -16.173   9.522  1.00  1.110          H  
ATOM    433 3HB  ALA A  29     -12.600 -14.920   8.440  1.00  1.110          H  
ATOM    434  N   VAL A  30      -9.865 -14.051   8.670  1.00  0.660          N  
ATOM    435  CA  VAL A  30      -8.746 -13.608   7.873  1.00  0.700          C  
ATOM    436  C   VAL A  30      -7.455 -13.666   8.667  1.00  0.670          C  
ATOM    437  O   VAL A  30      -6.452 -14.171   8.161  1.00  0.720          O  
ATOM    438  CB  VAL A  30      -8.955 -12.180   7.343  1.00  0.960          C  
ATOM    439  CG1 VAL A  30      -7.673 -11.701   6.614  1.00  0.960          C  
ATOM    440  CG2 VAL A  30     -10.148 -12.156   6.414  1.00  0.960          C  
ATOM    441  H   VAL A  30     -10.627 -13.415   8.935  1.00  0.790          H  
ATOM    442  HA  VAL A  30      -8.653 -14.276   7.018  1.00  0.840          H  
ATOM    443  HB  VAL A  30      -9.140 -11.505   8.184  1.00  1.160          H  
ATOM    444 1HG1 VAL A  30      -7.824 -10.694   6.238  1.00  1.160          H  
ATOM    445 2HG1 VAL A  30      -6.813 -11.701   7.291  1.00  1.160          H  
ATOM    446 3HG1 VAL A  30      -7.464 -12.367   5.777  1.00  1.160          H  
ATOM    447 1HG2 VAL A  30     -10.300 -11.144   6.047  1.00  1.160          H  
ATOM    448 2HG2 VAL A  30      -9.967 -12.825   5.575  1.00  1.160          H  
ATOM    449 3HG2 VAL A  30     -11.037 -12.482   6.948  1.00  1.160          H  
ATOM    450  N   ASN A  31      -7.471 -13.135   9.895  1.00  0.600          N  
ATOM    451  CA  ASN A  31      -6.290 -13.071  10.742  1.00  0.580          C  
ATOM    452  C   ASN A  31      -5.707 -14.450  10.997  1.00  0.640          C  
ATOM    453  O   ASN A  31      -4.490 -14.611  11.058  1.00  0.680          O  
ATOM    454  CB  ASN A  31      -6.655 -12.426  12.065  1.00  0.820          C  
ATOM    455  CG  ASN A  31      -5.487 -12.023  12.925  1.00  0.820          C  
ATOM    456  OD1 ASN A  31      -4.681 -11.141  12.572  1.00  0.820          O  
ATOM    457  ND2 ASN A  31      -5.371 -12.662  14.063  1.00  0.820          N  
ATOM    458  H   ASN A  31      -8.343 -12.748  10.261  1.00  0.720          H  
ATOM    459  HA  ASN A  31      -5.531 -12.478  10.236  1.00  0.700          H  
ATOM    460 1HB  ASN A  31      -7.277 -11.580  11.883  1.00  0.980          H  
ATOM    461 2HB  ASN A  31      -7.264 -13.136  12.630  1.00  0.980          H  
ATOM    462 1HD2 ASN A  31      -4.610 -12.461  14.683  1.00  0.980          H  
ATOM    463 2HD2 ASN A  31      -6.036 -13.371  14.306  1.00  0.980          H  
ATOM    464  N   LYS A  32      -6.573 -15.453  11.145  1.00  0.670          N  
ATOM    465  CA  LYS A  32      -6.125 -16.814  11.370  1.00  0.760          C  
ATOM    466  C   LYS A  32      -5.325 -17.350  10.181  1.00  0.830          C  
ATOM    467  O   LYS A  32      -4.292 -17.988  10.384  1.00  0.870          O  
ATOM    468  CB  LYS A  32      -7.320 -17.698  11.727  1.00  1.030          C  
ATOM    469  CG  LYS A  32      -7.871 -17.418  13.143  1.00  1.030          C  
ATOM    470  CD  LYS A  32      -9.148 -18.201  13.451  1.00  1.030          C  
ATOM    471  CE  LYS A  32      -9.669 -17.864  14.862  1.00  1.030          C  
ATOM    472  NZ  LYS A  32     -10.997 -18.494  15.149  1.00  1.030          N  
ATOM    473  H   LYS A  32      -7.576 -15.247  11.139  1.00  0.800          H  
ATOM    474  HA  LYS A  32      -5.456 -16.808  12.230  1.00  0.910          H  
ATOM    475 1HB  LYS A  32      -8.126 -17.518  11.008  1.00  1.230          H  
ATOM    476 2HB  LYS A  32      -7.038 -18.746  11.656  1.00  1.230          H  
ATOM    477 1HG  LYS A  32      -7.110 -17.703  13.869  1.00  1.230          H  
ATOM    478 2HG  LYS A  32      -8.059 -16.356  13.263  1.00  1.230          H  
ATOM    479 1HD  LYS A  32      -9.915 -17.933  12.719  1.00  1.230          H  
ATOM    480 2HD  LYS A  32      -8.954 -19.269  13.382  1.00  1.230          H  
ATOM    481 1HE  LYS A  32      -8.949 -18.214  15.597  1.00  1.230          H  
ATOM    482 2HE  LYS A  32      -9.764 -16.787  14.955  1.00  1.230          H  
ATOM    483 1HZ  LYS A  32     -11.299 -18.234  16.083  1.00  1.230          H  
ATOM    484 2HZ  LYS A  32     -11.681 -18.158  14.476  1.00  1.230          H  
ATOM    485 3HZ  LYS A  32     -10.925 -19.497  15.083  1.00  1.230          H  
ATOM    486  N   ASP A  33      -5.756 -17.062   8.943  1.00  0.890          N  
ATOM    487  CA  ASP A  33      -4.970 -17.504   7.786  1.00  0.970          C  
ATOM    488  C   ASP A  33      -3.705 -16.653   7.590  1.00  0.970          C  
ATOM    489  O   ASP A  33      -2.643 -17.167   7.224  1.00  1.060          O  
ATOM    490  CB  ASP A  33      -5.800 -17.455   6.503  1.00  1.330          C  
ATOM    491  CG  ASP A  33      -6.879 -18.536   6.397  1.00  1.330          C  
ATOM    492  OD1 ASP A  33      -6.826 -19.520   7.105  1.00  1.330          O  
ATOM    493  OD2 ASP A  33      -7.745 -18.368   5.575  1.00  1.330          O  
ATOM    494  H   ASP A  33      -6.661 -16.590   8.813  1.00  1.070          H  
ATOM    495  HA  ASP A  33      -4.663 -18.534   7.958  1.00  1.160          H  
ATOM    496 1HB  ASP A  33      -6.291 -16.476   6.446  1.00  1.590          H  
ATOM    497 2HB  ASP A  33      -5.137 -17.534   5.644  1.00  1.590          H  
ATOM    498  N   LYS A  34      -3.826 -15.347   7.814  1.00  0.880          N  
ATOM    499  CA  LYS A  34      -2.711 -14.423   7.667  1.00  0.880          C  
ATOM    500  C   LYS A  34      -2.926 -13.221   8.591  1.00  0.770          C  
ATOM    501  O   LYS A  34      -3.853 -12.447   8.364  1.00  0.680          O  
ATOM    502  CB  LYS A  34      -2.595 -13.949   6.217  1.00  1.230          C  
ATOM    503  CG  LYS A  34      -1.409 -13.033   5.953  1.00  1.230          C  
ATOM    504  CD  LYS A  34      -1.292 -12.680   4.475  1.00  1.230          C  
ATOM    505  CE  LYS A  34      -0.114 -11.745   4.221  1.00  1.230          C  
ATOM    506  NZ  LYS A  34       0.014 -11.387   2.777  1.00  1.230          N  
ATOM    507  H   LYS A  34      -4.742 -14.978   8.091  1.00  1.060          H  
ATOM    508  HA  LYS A  34      -1.802 -14.952   7.909  1.00  1.060          H  
ATOM    509 1HB  LYS A  34      -2.509 -14.814   5.561  1.00  1.480          H  
ATOM    510 2HB  LYS A  34      -3.504 -13.414   5.940  1.00  1.480          H  
ATOM    511 1HG  LYS A  34      -1.526 -12.109   6.533  1.00  1.480          H  
ATOM    512 2HG  LYS A  34      -0.494 -13.528   6.276  1.00  1.480          H  
ATOM    513 1HD  LYS A  34      -1.159 -13.593   3.893  1.00  1.480          H  
ATOM    514 2HD  LYS A  34      -2.210 -12.191   4.150  1.00  1.480          H  
ATOM    515 1HE  LYS A  34      -0.253 -10.832   4.800  1.00  1.480          H  
ATOM    516 2HE  LYS A  34       0.805 -12.233   4.545  1.00  1.480          H  
ATOM    517 1HZ  LYS A  34       0.804 -10.769   2.652  1.00  1.480          H  
ATOM    518 2HZ  LYS A  34       0.155 -12.226   2.232  1.00  1.480          H  
ATOM    519 3HZ  LYS A  34      -0.827 -10.923   2.467  1.00  1.480          H  
ATOM    520  N   PRO A  35      -2.017 -12.919   9.532  1.00  0.820          N  
ATOM    521  CA  PRO A  35      -2.180 -11.825  10.461  1.00  0.730          C  
ATOM    522  C   PRO A  35      -2.486 -10.491   9.778  1.00  0.640          C  
ATOM    523  O   PRO A  35      -1.782 -10.063   8.864  1.00  0.700          O  
ATOM    524  CB  PRO A  35      -0.803 -11.783  11.138  1.00  1.090          C  
ATOM    525  CG  PRO A  35      -0.312 -13.213  11.074  1.00  1.090          C  
ATOM    526  CD  PRO A  35      -0.794 -13.725   9.733  1.00  1.090          C  
ATOM    527  HA  PRO A  35      -2.966 -12.099  11.173  1.00  0.880          H  
ATOM    528 1HB  PRO A  35      -0.144 -11.075  10.613  1.00  1.310          H  
ATOM    529 2HB  PRO A  35      -0.909 -11.419  12.169  1.00  1.310          H  
ATOM    530 1HG  PRO A  35       0.785 -13.244  11.176  1.00  1.310          H  
ATOM    531 2HG  PRO A  35      -0.726 -13.789  11.916  1.00  1.310          H  
ATOM    532 1HD  PRO A  35      -0.059 -13.541   8.937  1.00  1.310          H  
ATOM    533 2HD  PRO A  35      -1.032 -14.794   9.869  1.00  1.310          H  
ATOM    534  N   LEU A  36      -3.515  -9.832  10.297  1.00  0.560          N  
ATOM    535  CA  LEU A  36      -4.009  -8.527   9.870  1.00  0.530          C  
ATOM    536  C   LEU A  36      -3.120  -7.356  10.270  1.00  0.520          C  
ATOM    537  O   LEU A  36      -3.022  -6.356   9.556  1.00  0.530          O  
ATOM    538  CB  LEU A  36      -5.406  -8.309  10.470  1.00  0.750          C  
ATOM    539  CG  LEU A  36      -6.546  -9.217   9.927  1.00  0.750          C  
ATOM    540  CD1 LEU A  36      -7.759  -9.073  10.782  1.00  0.750          C  
ATOM    541  CD2 LEU A  36      -6.923  -8.803   8.527  1.00  0.750          C  
ATOM    542  H   LEU A  36      -4.015 -10.291  11.056  1.00  0.670          H  
ATOM    543  HA  LEU A  36      -4.069  -8.536   8.787  1.00  0.640          H  
ATOM    544 1HB  LEU A  36      -5.343  -8.454  11.551  1.00  0.900          H  
ATOM    545 2HB  LEU A  36      -5.681  -7.275  10.292  1.00  0.900          H  
ATOM    546  HG  LEU A  36      -6.223 -10.247   9.939  1.00  0.900          H  
ATOM    547 1HD1 LEU A  36      -8.543  -9.715  10.393  1.00  0.900          H  
ATOM    548 2HD1 LEU A  36      -7.537  -9.348  11.805  1.00  0.900          H  
ATOM    549 3HD1 LEU A  36      -8.079  -8.070  10.747  1.00  0.900          H  
ATOM    550 1HD2 LEU A  36      -7.729  -9.428   8.190  1.00  0.900          H  
ATOM    551 2HD2 LEU A  36      -7.255  -7.764   8.531  1.00  0.900          H  
ATOM    552 3HD2 LEU A  36      -6.077  -8.909   7.855  1.00  0.900          H  
ATOM    553  N   GLY A  37      -2.524  -7.459  11.454  1.00  0.520          N  
ATOM    554  CA  GLY A  37      -1.812  -6.341  12.034  1.00  0.520          C  
ATOM    555  C   GLY A  37      -2.920  -5.561  12.704  1.00  0.460          C  
ATOM    556  O   GLY A  37      -4.025  -6.076  12.815  1.00  0.500          O  
ATOM    557  H   GLY A  37      -2.616  -8.306  11.992  1.00  0.620          H  
ATOM    558 1HA  GLY A  37      -1.071  -6.678  12.756  1.00  0.620          H  
ATOM    559 2HA  GLY A  37      -1.323  -5.746  11.264  1.00  0.620          H  
ATOM    560  N   ALA A  38      -2.662  -4.360  13.181  1.00  0.410          N  
ATOM    561  CA  ALA A  38      -3.726  -3.627  13.869  1.00  0.350          C  
ATOM    562  C   ALA A  38      -4.878  -3.412  12.882  1.00  0.340          C  
ATOM    563  O   ALA A  38      -4.632  -3.252  11.682  1.00  0.370          O  
ATOM    564  CB  ALA A  38      -3.197  -2.308  14.427  1.00  0.510          C  
ATOM    565  H   ALA A  38      -1.745  -3.953  13.070  1.00  0.490          H  
ATOM    566  HA  ALA A  38      -4.101  -4.233  14.693  1.00  0.420          H  
ATOM    567 1HB  ALA A  38      -4.009  -1.789  14.944  1.00  0.620          H  
ATOM    568 2HB  ALA A  38      -2.389  -2.506  15.138  1.00  0.620          H  
ATOM    569 3HB  ALA A  38      -2.825  -1.688  13.618  1.00  0.620          H  
ATOM    570  N   VAL A  39      -6.127  -3.391  13.365  1.00  0.300          N  
ATOM    571  CA  VAL A  39      -7.239  -3.197  12.429  1.00  0.310          C  
ATOM    572  C   VAL A  39      -8.093  -1.984  12.732  1.00  0.250          C  
ATOM    573  O   VAL A  39      -8.148  -1.509  13.859  1.00  0.280          O  
ATOM    574  CB  VAL A  39      -8.206  -4.386  12.453  1.00  0.430          C  
ATOM    575  CG1 VAL A  39      -7.501  -5.638  12.086  1.00  0.430          C  
ATOM    576  CG2 VAL A  39      -8.852  -4.505  13.818  1.00  0.430          C  
ATOM    577  H   VAL A  39      -6.271  -3.512  14.376  1.00  0.360          H  
ATOM    578  HA  VAL A  39      -6.831  -3.088  11.425  1.00  0.370          H  
ATOM    579  HB  VAL A  39      -8.983  -4.222  11.712  1.00  0.520          H  
ATOM    580 1HG1 VAL A  39      -8.216  -6.435  12.107  1.00  0.520          H  
ATOM    581 2HG1 VAL A  39      -7.070  -5.535  11.093  1.00  0.520          H  
ATOM    582 3HG1 VAL A  39      -6.704  -5.844  12.801  1.00  0.520          H  
ATOM    583 1HG2 VAL A  39      -9.535  -5.305  13.770  1.00  0.520          H  
ATOM    584 2HG2 VAL A  39      -8.090  -4.694  14.578  1.00  0.520          H  
ATOM    585 3HG2 VAL A  39      -9.404  -3.610  14.084  1.00  0.520          H  
ATOM    586  N   ALA A  40      -8.802  -1.524  11.701  1.00  0.250          N  
ATOM    587  CA  ALA A  40      -9.737  -0.404  11.792  1.00  0.240          C  
ATOM    588  C   ALA A  40     -10.936  -0.659  12.711  1.00  0.230          C  
ATOM    589  O   ALA A  40     -11.427   0.260  13.367  1.00  0.310          O  
ATOM    590  CB  ALA A  40     -10.253  -0.057  10.407  1.00  0.340          C  
ATOM    591  H   ALA A  40      -8.670  -1.969  10.803  1.00  0.300          H  
ATOM    592  HA  ALA A  40      -9.189   0.449  12.193  1.00  0.290          H  
ATOM    593 1HB  ALA A  40     -10.913   0.808  10.477  1.00  0.410          H  
ATOM    594 2HB  ALA A  40      -9.415   0.177   9.753  1.00  0.410          H  
ATOM    595 3HB  ALA A  40     -10.807  -0.901  10.001  1.00  0.410          H  
ATOM    596  N   LEU A  41     -11.434  -1.895  12.741  1.00  0.240          N  
ATOM    597  CA  LEU A  41     -12.623  -2.185  13.539  1.00  0.260          C  
ATOM    598  C   LEU A  41     -12.285  -2.258  15.021  1.00  0.260          C  
ATOM    599  O   LEU A  41     -11.703  -3.244  15.484  1.00  0.330          O  
ATOM    600  CB  LEU A  41     -13.230  -3.540  13.111  1.00  0.360          C  
ATOM    601  CG  LEU A  41     -14.554  -3.999  13.838  1.00  0.360          C  
ATOM    602  CD1 LEU A  41     -15.692  -3.046  13.503  1.00  0.360          C  
ATOM    603  CD2 LEU A  41     -14.922  -5.424  13.423  1.00  0.360          C  
ATOM    604  H   LEU A  41     -11.013  -2.603  12.160  1.00  0.290          H  
ATOM    605  HA  LEU A  41     -13.338  -1.382  13.378  1.00  0.310          H  
ATOM    606 1HB  LEU A  41     -13.432  -3.507  12.040  1.00  0.430          H  
ATOM    607 2HB  LEU A  41     -12.482  -4.307  13.293  1.00  0.430          H  
ATOM    608  HG  LEU A  41     -14.402  -3.977  14.918  1.00  0.430          H  
ATOM    609 1HD1 LEU A  41     -16.592  -3.378  14.024  1.00  0.430          H  
ATOM    610 2HD1 LEU A  41     -15.457  -2.038  13.818  1.00  0.430          H  
ATOM    611 3HD1 LEU A  41     -15.872  -3.060  12.426  1.00  0.430          H  
ATOM    612 1HD2 LEU A  41     -15.833  -5.728  13.945  1.00  0.430          H  
ATOM    613 2HD2 LEU A  41     -15.083  -5.465  12.353  1.00  0.430          H  
ATOM    614 3HD2 LEU A  41     -14.138  -6.095  13.693  1.00  0.430          H  
ATOM    615  N   LYS A  42     -12.734  -1.254  15.782  1.00  0.270          N  
ATOM    616  CA  LYS A  42     -12.397  -1.132  17.201  1.00  0.280          C  
ATOM    617  C   LYS A  42     -12.695  -2.372  18.031  1.00  0.290          C  
ATOM    618  O   LYS A  42     -11.846  -2.831  18.791  1.00  0.280          O  
ATOM    619  CB  LYS A  42     -13.126   0.066  17.810  1.00  0.390          C  
ATOM    620  CG  LYS A  42     -12.831   0.307  19.294  1.00  0.390          C  
ATOM    621  CD  LYS A  42     -13.541   1.558  19.810  1.00  0.390          C  
ATOM    622  CE  LYS A  42     -13.308   1.743  21.302  1.00  0.390          C  
ATOM    623  NZ  LYS A  42     -13.973   2.962  21.830  1.00  0.390          N  
ATOM    624  H   LYS A  42     -13.234  -0.501  15.323  1.00  0.320          H  
ATOM    625  HA  LYS A  42     -11.324  -0.943  17.267  1.00  0.340          H  
ATOM    626 1HB  LYS A  42     -12.854   0.969  17.264  1.00  0.470          H  
ATOM    627 2HB  LYS A  42     -14.201  -0.070  17.702  1.00  0.470          H  
ATOM    628 1HG  LYS A  42     -13.169  -0.548  19.889  1.00  0.470          H  
ATOM    629 2HG  LYS A  42     -11.755   0.413  19.440  1.00  0.470          H  
ATOM    630 1HD  LYS A  42     -13.171   2.436  19.279  1.00  0.470          H  
ATOM    631 2HD  LYS A  42     -14.611   1.467  19.628  1.00  0.470          H  
ATOM    632 1HE  LYS A  42     -13.704   0.879  21.825  1.00  0.470          H  
ATOM    633 2HE  LYS A  42     -12.237   1.810  21.492  1.00  0.470          H  
ATOM    634 1HZ  LYS A  42     -13.793   3.034  22.822  1.00  0.470          H  
ATOM    635 2HZ  LYS A  42     -13.609   3.778  21.361  1.00  0.470          H  
ATOM    636 3HZ  LYS A  42     -14.967   2.897  21.672  1.00  0.470          H  
ATOM    637  N   SER A  43     -13.868  -2.968  17.862  1.00  0.390          N  
ATOM    638  CA  SER A  43     -14.214  -4.133  18.668  1.00  0.460          C  
ATOM    639  C   SER A  43     -13.284  -5.331  18.458  1.00  0.490          C  
ATOM    640  O   SER A  43     -13.118  -6.161  19.355  1.00  0.820          O  
ATOM    641  CB  SER A  43     -15.659  -4.509  18.391  1.00  0.620          C  
ATOM    642  OG  SER A  43     -15.848  -4.892  17.053  1.00  0.620          O  
ATOM    643  H   SER A  43     -14.544  -2.601  17.208  1.00  0.470          H  
ATOM    644  HA  SER A  43     -14.140  -3.840  19.718  1.00  0.550          H  
ATOM    645 1HB  SER A  43     -15.961  -5.324  19.049  1.00  0.740          H  
ATOM    646 2HB  SER A  43     -16.293  -3.655  18.614  1.00  0.740          H  
ATOM    647  HG  SER A  43     -15.674  -5.870  16.995  1.00  0.740          H  
ATOM    648  N   TYR A  44     -12.608  -5.393  17.312  1.00  0.330          N  
ATOM    649  CA  TYR A  44     -11.703  -6.485  17.036  1.00  0.290          C  
ATOM    650  C   TYR A  44     -10.338  -6.100  17.565  1.00  0.250          C  
ATOM    651  O   TYR A  44      -9.641  -6.920  18.176  1.00  0.280          O  
ATOM    652  CB  TYR A  44     -11.623  -6.781  15.550  1.00  0.420          C  
ATOM    653  CG  TYR A  44     -10.790  -8.002  15.200  1.00  0.420          C  
ATOM    654  CD1 TYR A  44     -11.373  -9.232  15.249  1.00  0.420          C  
ATOM    655  CD2 TYR A  44      -9.447  -7.911  14.857  1.00  0.420          C  
ATOM    656  CE1 TYR A  44     -10.639 -10.334  14.949  1.00  0.420          C  
ATOM    657  CE2 TYR A  44      -8.740  -9.025  14.557  1.00  0.420          C  
ATOM    658  CZ  TYR A  44      -9.321 -10.219  14.603  1.00  0.420          C  
ATOM    659  OH  TYR A  44      -8.585 -11.320  14.321  1.00  0.420          O  
ATOM    660  H   TYR A  44     -12.710  -4.660  16.611  1.00  0.400          H  
ATOM    661  HA  TYR A  44     -12.043  -7.376  17.565  1.00  0.350          H  
ATOM    662 1HB  TYR A  44     -12.630  -6.956  15.185  1.00  0.510          H  
ATOM    663 2HB  TYR A  44     -11.240  -5.922  15.030  1.00  0.510          H  
ATOM    664  HD1 TYR A  44     -12.419  -9.337  15.525  1.00  0.510          H  
ATOM    665  HD2 TYR A  44      -8.949  -6.976  14.835  1.00  0.510          H  
ATOM    666  HE1 TYR A  44     -11.099 -11.289  14.986  1.00  0.510          H  
ATOM    667  HE2 TYR A  44      -7.698  -8.963  14.286  1.00  0.510          H  
ATOM    668  HH  TYR A  44      -7.669 -11.062  14.204  1.00  0.510          H  
ATOM    669  N   GLU A  45      -9.959  -4.836  17.338  1.00  0.210          N  
ATOM    670  CA  GLU A  45      -8.663  -4.332  17.760  1.00  0.200          C  
ATOM    671  C   GLU A  45      -8.505  -4.405  19.267  1.00  0.240          C  
ATOM    672  O   GLU A  45      -7.444  -4.751  19.769  1.00  0.270          O  
ATOM    673  CB  GLU A  45      -8.437  -2.886  17.309  1.00  0.280          C  
ATOM    674  CG  GLU A  45      -7.068  -2.287  17.728  1.00  0.280          C  
ATOM    675  CD  GLU A  45      -5.910  -3.024  17.152  1.00  0.280          C  
ATOM    676  OE1 GLU A  45      -6.115  -3.733  16.194  1.00  0.280          O  
ATOM    677  OE2 GLU A  45      -4.837  -2.910  17.679  1.00  0.280          O  
ATOM    678  H   GLU A  45     -10.587  -4.215  16.817  1.00  0.250          H  
ATOM    679  HA  GLU A  45      -7.901  -4.950  17.297  1.00  0.240          H  
ATOM    680 1HB  GLU A  45      -8.525  -2.816  16.230  1.00  0.340          H  
ATOM    681 2HB  GLU A  45      -9.219  -2.257  17.734  1.00  0.340          H  
ATOM    682 1HG  GLU A  45      -7.023  -1.255  17.381  1.00  0.340          H  
ATOM    683 2HG  GLU A  45      -6.985  -2.273  18.815  1.00  0.340          H  
ATOM    684  N   GLU A  46      -9.569  -4.156  20.023  1.00  0.270          N  
ATOM    685  CA  GLU A  46      -9.423  -4.211  21.472  1.00  0.340          C  
ATOM    686  C   GLU A  46      -8.927  -5.582  21.940  1.00  0.340          C  
ATOM    687  O   GLU A  46      -8.141  -5.663  22.886  1.00  0.400          O  
ATOM    688  CB  GLU A  46     -10.750  -3.880  22.170  1.00  0.450          C  
ATOM    689  CG  GLU A  46     -11.162  -2.406  22.119  1.00  0.450          C  
ATOM    690  CD  GLU A  46     -12.522  -2.148  22.725  1.00  0.450          C  
ATOM    691  OE1 GLU A  46     -13.294  -3.071  22.857  1.00  0.450          O  
ATOM    692  OE2 GLU A  46     -12.782  -1.019  23.068  1.00  0.450          O  
ATOM    693  H   GLU A  46     -10.447  -3.862  19.584  1.00  0.320          H  
ATOM    694  HA  GLU A  46      -8.685  -3.466  21.767  1.00  0.410          H  
ATOM    695 1HB  GLU A  46     -11.550  -4.458  21.698  1.00  0.540          H  
ATOM    696 2HB  GLU A  46     -10.698  -4.184  23.213  1.00  0.540          H  
ATOM    697 1HG  GLU A  46     -10.422  -1.819  22.660  1.00  0.540          H  
ATOM    698 2HG  GLU A  46     -11.158  -2.070  21.087  1.00  0.540          H  
ATOM    699  N   GLU A  47      -9.379  -6.654  21.290  1.00  0.300          N  
ATOM    700  CA  GLU A  47      -8.938  -7.996  21.643  1.00  0.320          C  
ATOM    701  C   GLU A  47      -7.551  -8.256  21.034  1.00  0.300          C  
ATOM    702  O   GLU A  47      -6.642  -8.793  21.667  1.00  0.330          O  
ATOM    703  CB  GLU A  47      -9.939  -9.031  21.109  1.00  0.440          C  
ATOM    704  CG  GLU A  47      -9.692 -10.481  21.543  1.00  0.440          C  
ATOM    705  CD  GLU A  47      -9.947 -10.696  23.012  1.00  0.440          C  
ATOM    706  OE1 GLU A  47     -10.665  -9.904  23.588  1.00  0.440          O  
ATOM    707  OE2 GLU A  47      -9.418 -11.640  23.573  1.00  0.440          O  
ATOM    708  H   GLU A  47     -10.034  -6.522  20.525  1.00  0.360          H  
ATOM    709  HA  GLU A  47      -8.870  -8.075  22.727  1.00  0.380          H  
ATOM    710 1HB  GLU A  47     -10.944  -8.754  21.425  1.00  0.530          H  
ATOM    711 2HB  GLU A  47      -9.929  -9.006  20.017  1.00  0.530          H  
ATOM    712 1HG  GLU A  47     -10.348 -11.135  20.971  1.00  0.530          H  
ATOM    713 2HG  GLU A  47      -8.662 -10.754  21.313  1.00  0.530          H  
ATOM    714  N   LEU A  48      -7.363  -7.843  19.781  1.00  0.290          N  
ATOM    715  CA  LEU A  48      -6.122  -8.100  19.055  1.00  0.330          C  
ATOM    716  C   LEU A  48      -4.923  -7.445  19.773  1.00  0.350          C  
ATOM    717  O   LEU A  48      -3.837  -8.032  19.871  1.00  0.400          O  
ATOM    718  CB  LEU A  48      -6.280  -7.549  17.626  1.00  0.450          C  
ATOM    719  CG  LEU A  48      -5.241  -7.916  16.561  1.00  0.450          C  
ATOM    720  CD1 LEU A  48      -5.235  -9.425  16.288  1.00  0.450          C  
ATOM    721  CD2 LEU A  48      -5.525  -7.115  15.317  1.00  0.450          C  
ATOM    722  H   LEU A  48      -8.135  -7.388  19.284  1.00  0.350          H  
ATOM    723  HA  LEU A  48      -5.969  -9.173  19.029  1.00  0.400          H  
ATOM    724 1HB  LEU A  48      -7.265  -7.837  17.256  1.00  0.540          H  
ATOM    725 2HB  LEU A  48      -6.258  -6.464  17.702  1.00  0.540          H  
ATOM    726  HG  LEU A  48      -4.292  -7.672  16.904  1.00  0.540          H  
ATOM    727 1HD1 LEU A  48      -4.479  -9.646  15.531  1.00  0.540          H  
ATOM    728 2HD1 LEU A  48      -4.996  -9.972  17.192  1.00  0.540          H  
ATOM    729 3HD1 LEU A  48      -6.207  -9.739  15.928  1.00  0.540          H  
ATOM    730 1HD2 LEU A  48      -4.781  -7.368  14.585  1.00  0.540          H  
ATOM    731 2HD2 LEU A  48      -6.488  -7.332  14.931  1.00  0.540          H  
ATOM    732 3HD2 LEU A  48      -5.472  -6.053  15.546  1.00  0.540          H  
ATOM    733  N   ALA A  49      -5.179  -6.270  20.361  1.00  0.340          N  
ATOM    734  CA  ALA A  49      -4.243  -5.412  21.086  1.00  0.400          C  
ATOM    735  C   ALA A  49      -3.624  -6.098  22.294  1.00  0.430          C  
ATOM    736  O   ALA A  49      -2.646  -5.600  22.848  1.00  0.500          O  
ATOM    737  CB  ALA A  49      -4.939  -4.141  21.525  1.00  0.540          C  
ATOM    738  H   ALA A  49      -6.110  -5.878  20.218  1.00  0.410          H  
ATOM    739  HA  ALA A  49      -3.438  -5.147  20.404  1.00  0.480          H  
ATOM    740 1HB  ALA A  49      -4.227  -3.490  22.028  1.00  0.640          H  
ATOM    741 2HB  ALA A  49      -5.342  -3.632  20.645  1.00  0.640          H  
ATOM    742 3HB  ALA A  49      -5.754  -4.394  22.206  1.00  0.640          H  
ATOM    743  N   LYS A  50      -4.213  -7.204  22.765  1.00  0.410          N  
ATOM    744  CA  LYS A  50      -3.642  -7.924  23.898  1.00  0.440          C  
ATOM    745  C   LYS A  50      -2.223  -8.385  23.558  1.00  0.470          C  
ATOM    746  O   LYS A  50      -1.393  -8.561  24.449  1.00  0.510          O  
ATOM    747  CB  LYS A  50      -4.506  -9.117  24.293  1.00  0.600          C  
ATOM    748  CG  LYS A  50      -5.827  -8.749  24.957  1.00  0.600          C  
ATOM    749  CD  LYS A  50      -6.630  -9.999  25.289  1.00  0.600          C  
ATOM    750  CE  LYS A  50      -7.944  -9.665  25.975  1.00  0.600          C  
ATOM    751  NZ  LYS A  50      -8.749 -10.897  26.241  1.00  0.600          N  
ATOM    752  H   LYS A  50      -5.041  -7.587  22.295  1.00  0.490          H  
ATOM    753  HA  LYS A  50      -3.581  -7.243  24.746  1.00  0.530          H  
ATOM    754 1HB  LYS A  50      -4.740  -9.699  23.399  1.00  0.720          H  
ATOM    755 2HB  LYS A  50      -3.950  -9.762  24.970  1.00  0.720          H  
ATOM    756 1HG  LYS A  50      -5.634  -8.184  25.868  1.00  0.720          H  
ATOM    757 2HG  LYS A  50      -6.410  -8.121  24.275  1.00  0.720          H  
ATOM    758 1HD  LYS A  50      -6.859 -10.530  24.358  1.00  0.720          H  
ATOM    759 2HD  LYS A  50      -6.046 -10.655  25.930  1.00  0.720          H  
ATOM    760 1HE  LYS A  50      -7.744  -9.161  26.917  1.00  0.720          H  
ATOM    761 2HE  LYS A  50      -8.524  -9.000  25.331  1.00  0.720          H  
ATOM    762 1HZ  LYS A  50      -9.620 -10.646  26.679  1.00  0.720          H  
ATOM    763 2HZ  LYS A  50      -8.948 -11.357  25.331  1.00  0.720          H  
ATOM    764 3HZ  LYS A  50      -8.241 -11.528  26.834  1.00  0.720          H  
ATOM    765  N   ASP A  51      -1.963  -8.614  22.262  1.00  0.460          N  
ATOM    766  CA  ASP A  51      -0.671  -9.008  21.732  1.00  0.500          C  
ATOM    767  C   ASP A  51       0.190  -7.740  21.632  1.00  0.520          C  
ATOM    768  O   ASP A  51      -0.141  -6.861  20.828  1.00  0.500          O  
ATOM    769  CB  ASP A  51      -0.839  -9.660  20.357  1.00  0.680          C  
ATOM    770  CG  ASP A  51       0.478 -10.192  19.699  1.00  0.680          C  
ATOM    771  OD1 ASP A  51       1.537  -9.545  19.773  1.00  0.680          O  
ATOM    772  OD2 ASP A  51       0.412 -11.266  19.127  1.00  0.680          O  
ATOM    773  H   ASP A  51      -2.718  -8.492  21.579  1.00  0.550          H  
ATOM    774  HA  ASP A  51      -0.240  -9.751  22.388  1.00  0.600          H  
ATOM    775 1HB  ASP A  51      -1.530 -10.500  20.452  1.00  0.820          H  
ATOM    776 2HB  ASP A  51      -1.312  -8.948  19.688  1.00  0.820          H  
ATOM    777  N   PRO A  52       1.300  -7.609  22.387  1.00  0.570          N  
ATOM    778  CA  PRO A  52       2.160  -6.438  22.445  1.00  0.600          C  
ATOM    779  C   PRO A  52       2.667  -5.963  21.083  1.00  0.600          C  
ATOM    780  O   PRO A  52       3.014  -4.789  20.949  1.00  0.610          O  
ATOM    781  CB  PRO A  52       3.342  -6.929  23.295  1.00  0.900          C  
ATOM    782  CG  PRO A  52       2.768  -8.014  24.163  1.00  0.900          C  
ATOM    783  CD  PRO A  52       1.739  -8.706  23.298  1.00  0.900          C  
ATOM    784  HA  PRO A  52       1.622  -5.633  22.963  1.00  0.720          H  
ATOM    785 1HB  PRO A  52       4.149  -7.292  22.638  1.00  1.080          H  
ATOM    786 2HB  PRO A  52       3.756  -6.094  23.879  1.00  1.080          H  
ATOM    787 1HG  PRO A  52       3.565  -8.696  24.497  1.00  1.080          H  
ATOM    788 2HG  PRO A  52       2.325  -7.578  25.072  1.00  1.080          H  
ATOM    789 1HD  PRO A  52       2.177  -9.542  22.725  1.00  1.080          H  
ATOM    790 2HD  PRO A  52       0.941  -9.023  23.975  1.00  1.080          H  
ATOM    791  N   ARG A  53       2.710  -6.843  20.066  1.00  0.610          N  
ATOM    792  CA  ARG A  53       3.211  -6.406  18.769  1.00  0.630          C  
ATOM    793  C   ARG A  53       2.137  -5.607  18.039  1.00  0.570          C  
ATOM    794  O   ARG A  53       2.442  -4.714  17.234  1.00  0.590          O  
ATOM    795  CB  ARG A  53       3.590  -7.608  17.938  1.00  0.870          C  
ATOM    796  CG  ARG A  53       4.759  -8.399  18.487  1.00  0.870          C  
ATOM    797  CD  ARG A  53       4.967  -9.642  17.733  1.00  0.870          C  
ATOM    798  NE  ARG A  53       3.834 -10.551  17.913  1.00  0.870          N  
ATOM    799  CZ  ARG A  53       3.672 -11.741  17.291  1.00  0.870          C  
ATOM    800  NH1 ARG A  53       4.588 -12.197  16.444  1.00  0.870          N  
ATOM    801  NH2 ARG A  53       2.579 -12.446  17.537  1.00  0.870          N  
ATOM    802  H   ARG A  53       2.380  -7.818  20.161  1.00  0.730          H  
ATOM    803  HA  ARG A  53       4.088  -5.778  18.921  1.00  0.760          H  
ATOM    804 1HB  ARG A  53       2.729  -8.272  17.864  1.00  1.050          H  
ATOM    805 2HB  ARG A  53       3.845  -7.289  16.929  1.00  1.050          H  
ATOM    806 1HG  ARG A  53       5.665  -7.799  18.434  1.00  1.050          H  
ATOM    807 2HG  ARG A  53       4.555  -8.664  19.527  1.00  1.050          H  
ATOM    808 1HD  ARG A  53       5.063  -9.412  16.673  1.00  1.050          H  
ATOM    809 2HD  ARG A  53       5.868 -10.137  18.091  1.00  1.050          H  
ATOM    810  HE  ARG A  53       3.078 -10.255  18.568  1.00  1.050          H  
ATOM    811 1HH1 ARG A  53       5.420 -11.659  16.256  1.00  1.050          H  
ATOM    812 2HH1 ARG A  53       4.453 -13.086  15.985  1.00  1.050          H  
ATOM    813 1HH2 ARG A  53       1.859 -12.067  18.190  1.00  1.050          H  
ATOM    814 2HH2 ARG A  53       2.428 -13.331  17.090  1.00  1.050          H  
ATOM    815  N   ILE A  54       0.877  -5.912  18.348  1.00  0.520          N  
ATOM    816  CA  ILE A  54      -0.263  -5.239  17.770  1.00  0.460          C  
ATOM    817  C   ILE A  54      -0.382  -3.924  18.471  1.00  0.460          C  
ATOM    818  O   ILE A  54      -0.596  -2.890  17.837  1.00  0.460          O  
ATOM    819  CB  ILE A  54      -1.552  -6.048  17.947  1.00  0.670          C  
ATOM    820  CG1 ILE A  54      -1.441  -7.431  17.201  1.00  0.670          C  
ATOM    821  CG2 ILE A  54      -2.753  -5.194  17.476  1.00  0.670          C  
ATOM    822  CD1 ILE A  54      -1.314  -7.366  15.678  1.00  0.670          C  
ATOM    823  H   ILE A  54       0.681  -6.634  19.047  1.00  0.620          H  
ATOM    824  HA  ILE A  54      -0.081  -5.044  16.718  1.00  0.550          H  
ATOM    825  HB  ILE A  54      -1.693  -6.277  18.999  1.00  0.800          H  
ATOM    826 1HG1 ILE A  54      -0.548  -7.933  17.572  1.00  0.800          H  
ATOM    827 2HG1 ILE A  54      -2.284  -8.039  17.472  1.00  0.800          H  
ATOM    828 1HG2 ILE A  54      -3.670  -5.718  17.623  1.00  0.800          H  
ATOM    829 2HG2 ILE A  54      -2.810  -4.270  18.046  1.00  0.800          H  
ATOM    830 3HG2 ILE A  54      -2.649  -4.947  16.432  1.00  0.800          H  
ATOM    831 1HD1 ILE A  54      -1.228  -8.379  15.288  1.00  0.800          H  
ATOM    832 2HD1 ILE A  54      -2.204  -6.900  15.260  1.00  0.800          H  
ATOM    833 3HD1 ILE A  54      -0.436  -6.801  15.390  1.00  0.800          H  
ATOM    834  N   ALA A  55      -0.286  -3.971  19.799  1.00  0.480          N  
ATOM    835  CA  ALA A  55      -0.389  -2.750  20.563  1.00  0.500          C  
ATOM    836  C   ALA A  55       0.705  -1.772  20.143  1.00  0.540          C  
ATOM    837  O   ALA A  55       0.427  -0.583  19.986  1.00  0.550          O  
ATOM    838  CB  ALA A  55      -0.282  -3.049  22.039  1.00  0.690          C  
ATOM    839  H   ALA A  55      -0.149  -4.880  20.259  1.00  0.580          H  
ATOM    840  HA  ALA A  55      -1.358  -2.298  20.356  1.00  0.600          H  
ATOM    841 1HB  ALA A  55      -0.380  -2.127  22.606  1.00  0.830          H  
ATOM    842 2HB  ALA A  55      -1.073  -3.739  22.324  1.00  0.830          H  
ATOM    843 3HB  ALA A  55       0.684  -3.500  22.244  1.00  0.830          H  
ATOM    844  N   ALA A  56       1.939  -2.267  19.920  1.00  0.580          N  
ATOM    845  CA  ALA A  56       3.033  -1.419  19.467  1.00  0.630          C  
ATOM    846  C   ALA A  56       2.746  -0.826  18.095  1.00  0.620          C  
ATOM    847  O   ALA A  56       2.993   0.364  17.871  1.00  0.640          O  
ATOM    848  CB  ALA A  56       4.317  -2.219  19.410  1.00  0.860          C  
ATOM    849  H   ALA A  56       2.148  -3.248  20.119  1.00  0.700          H  
ATOM    850  HA  ALA A  56       3.146  -0.602  20.178  1.00  0.760          H  
ATOM    851 1HB  ALA A  56       5.135  -1.574  19.094  1.00  1.030          H  
ATOM    852 2HB  ALA A  56       4.531  -2.627  20.397  1.00  1.030          H  
ATOM    853 3HB  ALA A  56       4.201  -3.036  18.699  1.00  1.030          H  
ATOM    854  N   THR A  57       2.182  -1.635  17.189  1.00  0.580          N  
ATOM    855  CA  THR A  57       1.846  -1.164  15.857  1.00  0.570          C  
ATOM    856  C   THR A  57       0.845  -0.028  15.958  1.00  0.530          C  
ATOM    857  O   THR A  57       1.012   1.023  15.325  1.00  0.550          O  
ATOM    858  CB  THR A  57       1.251  -2.311  15.000  1.00  0.800          C  
ATOM    859  OG1 THR A  57       2.233  -3.356  14.836  1.00  0.800          O  
ATOM    860  CG2 THR A  57       0.821  -1.791  13.625  1.00  0.800          C  
ATOM    861  H   THR A  57       2.051  -2.626  17.401  1.00  0.700          H  
ATOM    862  HA  THR A  57       2.749  -0.792  15.376  1.00  0.680          H  
ATOM    863  HB  THR A  57       0.384  -2.726  15.505  1.00  0.960          H  
ATOM    864  HG1 THR A  57       2.393  -3.808  15.699  1.00  0.960          H  
ATOM    865 1HG2 THR A  57       0.409  -2.613  13.046  1.00  0.960          H  
ATOM    866 2HG2 THR A  57       0.064  -1.015  13.733  1.00  0.960          H  
ATOM    867 3HG2 THR A  57       1.687  -1.381  13.107  1.00  0.960          H  
ATOM    868  N   MET A  58      -0.190  -0.237  16.773  1.00  0.490          N  
ATOM    869  CA  MET A  58      -1.220   0.752  16.993  1.00  0.470          C  
ATOM    870  C   MET A  58      -0.655   2.039  17.580  1.00  0.500          C  
ATOM    871  O   MET A  58      -0.985   3.121  17.093  1.00  0.500          O  
ATOM    872  CB  MET A  58      -2.272   0.182  17.921  1.00  0.670          C  
ATOM    873  CG  MET A  58      -3.396   1.131  18.286  1.00  0.670          C  
ATOM    874  SD  MET A  58      -4.466   0.458  19.574  1.00  0.670          S  
ATOM    875  CE  MET A  58      -3.390   0.614  21.025  1.00  0.670          C  
ATOM    876  H   MET A  58      -0.268  -1.143  17.247  1.00  0.590          H  
ATOM    877  HA  MET A  58      -1.679   0.989  16.035  1.00  0.560          H  
ATOM    878 1HB  MET A  58      -2.720  -0.702  17.457  1.00  0.800          H  
ATOM    879 2HB  MET A  58      -1.786  -0.157  18.814  1.00  0.800          H  
ATOM    880 1HG  MET A  58      -2.983   2.065  18.646  1.00  0.800          H  
ATOM    881 2HG  MET A  58      -4.001   1.340  17.406  1.00  0.800          H  
ATOM    882 1HE  MET A  58      -3.919   0.253  21.906  1.00  0.800          H  
ATOM    883 2HE  MET A  58      -2.483   0.030  20.894  1.00  0.800          H  
ATOM    884 3HE  MET A  58      -3.123   1.666  21.168  1.00  0.800          H  
ATOM    885  N   GLU A  59       0.175   1.936  18.631  1.00  0.540          N  
ATOM    886  CA  GLU A  59       0.739   3.123  19.257  1.00  0.590          C  
ATOM    887  C   GLU A  59       1.525   3.945  18.257  1.00  0.620          C  
ATOM    888  O   GLU A  59       1.397   5.174  18.223  1.00  0.630          O  
ATOM    889  CB  GLU A  59       1.664   2.758  20.426  1.00  0.810          C  
ATOM    890  CG  GLU A  59       2.268   3.987  21.151  1.00  0.810          C  
ATOM    891  CD  GLU A  59       3.163   3.645  22.322  1.00  0.810          C  
ATOM    892  OE1 GLU A  59       3.352   2.488  22.594  1.00  0.810          O  
ATOM    893  OE2 GLU A  59       3.660   4.562  22.953  1.00  0.810          O  
ATOM    894  H   GLU A  59       0.396   1.014  19.019  1.00  0.650          H  
ATOM    895  HA  GLU A  59      -0.081   3.733  19.638  1.00  0.710          H  
ATOM    896 1HB  GLU A  59       1.111   2.163  21.152  1.00  0.970          H  
ATOM    897 2HB  GLU A  59       2.486   2.141  20.055  1.00  0.970          H  
ATOM    898 1HG  GLU A  59       2.859   4.552  20.434  1.00  0.970          H  
ATOM    899 2HG  GLU A  59       1.455   4.628  21.490  1.00  0.970          H  
ATOM    900  N   ASN A  60       2.336   3.277  17.435  1.00  0.640          N  
ATOM    901  CA  ASN A  60       3.129   3.990  16.460  1.00  0.670          C  
ATOM    902  C   ASN A  60       2.236   4.660  15.425  1.00  0.630          C  
ATOM    903  O   ASN A  60       2.478   5.807  15.038  1.00  0.660          O  
ATOM    904  CB  ASN A  60       4.095   3.038  15.796  1.00  0.930          C  
ATOM    905  CG  ASN A  60       5.206   2.624  16.715  1.00  0.930          C  
ATOM    906  OD1 ASN A  60       5.520   3.298  17.705  1.00  0.930          O  
ATOM    907  ND2 ASN A  60       5.815   1.511  16.411  1.00  0.930          N  
ATOM    908  H   ASN A  60       2.431   2.258  17.529  1.00  0.770          H  
ATOM    909  HA  ASN A  60       3.688   4.772  16.973  1.00  0.800          H  
ATOM    910 1HB  ASN A  60       3.553   2.142  15.480  1.00  1.110          H  
ATOM    911 2HB  ASN A  60       4.518   3.501  14.907  1.00  1.110          H  
ATOM    912 1HD2 ASN A  60       6.560   1.177  16.986  1.00  1.110          H  
ATOM    913 2HD2 ASN A  60       5.533   0.989  15.608  1.00  1.110          H  
ATOM    914  N   ALA A  61       1.179   3.966  14.984  1.00  0.580          N  
ATOM    915  CA  ALA A  61       0.260   4.544  14.015  1.00  0.540          C  
ATOM    916  C   ALA A  61      -0.428   5.791  14.570  1.00  0.540          C  
ATOM    917  O   ALA A  61      -0.606   6.775  13.854  1.00  0.540          O  
ATOM    918  CB  ALA A  61      -0.785   3.519  13.617  1.00  0.770          C  
ATOM    919  H   ALA A  61       1.043   2.995  15.288  1.00  0.700          H  
ATOM    920  HA  ALA A  61       0.833   4.833  13.136  1.00  0.650          H  
ATOM    921 1HB  ALA A  61      -1.452   3.950  12.874  1.00  0.930          H  
ATOM    922 2HB  ALA A  61      -0.289   2.641  13.204  1.00  0.930          H  
ATOM    923 3HB  ALA A  61      -1.356   3.230  14.498  1.00  0.930          H  
ATOM    924  N   GLN A  62      -0.791   5.749  15.855  1.00  0.540          N  
ATOM    925  CA  GLN A  62      -1.445   6.862  16.536  1.00  0.550          C  
ATOM    926  C   GLN A  62      -0.536   8.077  16.701  1.00  0.600          C  
ATOM    927  O   GLN A  62      -0.990   9.218  16.592  1.00  0.650          O  
ATOM    928  CB  GLN A  62      -1.933   6.418  17.917  1.00  0.770          C  
ATOM    929  CG  GLN A  62      -3.101   5.440  17.904  1.00  0.770          C  
ATOM    930  CD  GLN A  62      -3.395   4.904  19.291  1.00  0.770          C  
ATOM    931  OE1 GLN A  62      -2.567   5.048  20.196  1.00  0.770          O  
ATOM    932  NE2 GLN A  62      -4.562   4.299  19.470  1.00  0.770          N  
ATOM    933  H   GLN A  62      -0.652   4.869  16.364  1.00  0.650          H  
ATOM    934  HA  GLN A  62      -2.304   7.164  15.941  1.00  0.660          H  
ATOM    935 1HB  GLN A  62      -1.107   5.940  18.443  1.00  0.920          H  
ATOM    936 2HB  GLN A  62      -2.224   7.291  18.496  1.00  0.920          H  
ATOM    937 1HG  GLN A  62      -3.985   5.967  17.552  1.00  0.920          H  
ATOM    938 2HG  GLN A  62      -2.884   4.612  17.244  1.00  0.920          H  
ATOM    939 1HE2 GLN A  62      -4.806   3.934  20.369  1.00  0.920          H  
ATOM    940 2HE2 GLN A  62      -5.203   4.206  18.707  1.00  0.920          H  
ATOM    941  N   LYS A  63       0.745   7.836  16.984  1.00  0.660          N  
ATOM    942  CA  LYS A  63       1.696   8.920  17.203  1.00  0.700          C  
ATOM    943  C   LYS A  63       2.437   9.418  15.954  1.00  0.720          C  
ATOM    944  O   LYS A  63       2.936  10.547  15.946  1.00  0.760          O  
ATOM    945  CB  LYS A  63       2.680   8.493  18.285  1.00  0.960          C  
ATOM    946  CG  LYS A  63       2.019   8.366  19.652  1.00  0.960          C  
ATOM    947  CD  LYS A  63       2.981   7.910  20.727  1.00  0.960          C  
ATOM    948  CE  LYS A  63       2.287   7.887  22.089  1.00  0.960          C  
ATOM    949  NZ  LYS A  63       3.163   7.358  23.167  1.00  0.960          N  
ATOM    950  H   LYS A  63       1.041   6.864  17.123  1.00  0.790          H  
ATOM    951  HA  LYS A  63       1.133   9.768  17.590  1.00  0.840          H  
ATOM    952 1HB  LYS A  63       3.104   7.518  18.022  1.00  1.160          H  
ATOM    953 2HB  LYS A  63       3.495   9.209  18.349  1.00  1.160          H  
ATOM    954 1HG  LYS A  63       1.591   9.327  19.933  1.00  1.160          H  
ATOM    955 2HG  LYS A  63       1.207   7.636  19.580  1.00  1.160          H  
ATOM    956 1HD  LYS A  63       3.340   6.906  20.492  1.00  1.160          H  
ATOM    957 2HD  LYS A  63       3.834   8.583  20.769  1.00  1.160          H  
ATOM    958 1HE  LYS A  63       1.999   8.905  22.343  1.00  1.160          H  
ATOM    959 2HE  LYS A  63       1.390   7.269  22.028  1.00  1.160          H  
ATOM    960 1HZ  LYS A  63       2.666   7.371  24.042  1.00  1.160          H  
ATOM    961 2HZ  LYS A  63       3.422   6.378  22.955  1.00  1.160          H  
ATOM    962 3HZ  LYS A  63       3.996   7.917  23.248  1.00  1.160          H  
ATOM    963  N   GLY A  64       2.519   8.603  14.908  1.00  0.690          N  
ATOM    964  CA  GLY A  64       3.227   8.981  13.695  1.00  0.710          C  
ATOM    965  C   GLY A  64       2.336   9.766  12.737  1.00  0.690          C  
ATOM    966  O   GLY A  64       1.268  10.257  13.110  1.00  0.660          O  
ATOM    967  H   GLY A  64       2.136   7.659  14.969  1.00  0.830          H  
ATOM    968 1HA  GLY A  64       4.103   9.574  13.954  1.00  0.850          H  
ATOM    969 2HA  GLY A  64       3.585   8.078  13.201  1.00  0.850          H  
ATOM    970  N   GLU A  65       2.795   9.917  11.497  1.00  0.720          N  
ATOM    971  CA  GLU A  65       2.040  10.681  10.517  1.00  0.730          C  
ATOM    972  C   GLU A  65       1.189   9.774   9.647  1.00  0.750          C  
ATOM    973  O   GLU A  65       1.600   8.670   9.286  1.00  0.740          O  
ATOM    974  CB  GLU A  65       2.984  11.501   9.637  1.00  1.020          C  
ATOM    975  CG  GLU A  65       3.763  12.581  10.379  1.00  1.020          C  
ATOM    976  CD  GLU A  65       4.672  13.380   9.472  1.00  1.020          C  
ATOM    977  OE1 GLU A  65       4.787  13.027   8.323  1.00  1.020          O  
ATOM    978  OE2 GLU A  65       5.245  14.340   9.929  1.00  1.020          O  
ATOM    979  H   GLU A  65       3.674   9.496  11.235  1.00  0.860          H  
ATOM    980  HA  GLU A  65       1.375  11.364  11.044  1.00  0.880          H  
ATOM    981 1HB  GLU A  65       3.701  10.837   9.157  1.00  1.220          H  
ATOM    982 2HB  GLU A  65       2.408  11.986   8.847  1.00  1.220          H  
ATOM    983 1HG  GLU A  65       3.056  13.258  10.856  1.00  1.220          H  
ATOM    984 2HG  GLU A  65       4.357  12.113  11.163  1.00  1.220          H  
ATOM    985  N   ILE A  66       0.021  10.267   9.276  1.00  0.790          N  
ATOM    986  CA  ILE A  66      -0.877   9.549   8.393  1.00  0.820          C  
ATOM    987  C   ILE A  66      -0.814  10.214   7.042  1.00  0.830          C  
ATOM    988  O   ILE A  66      -0.945  11.432   6.939  1.00  0.840          O  
ATOM    989  CB  ILE A  66      -2.317   9.543   8.945  1.00  1.140          C  
ATOM    990  CG1 ILE A  66      -2.334   8.960  10.413  1.00  1.140          C  
ATOM    991  CG2 ILE A  66      -3.255   8.760   8.011  1.00  1.140          C  
ATOM    992  CD1 ILE A  66      -1.802   7.524  10.588  1.00  1.140          C  
ATOM    993  H   ILE A  66      -0.247  11.180   9.616  1.00  0.950          H  
ATOM    994  HA  ILE A  66      -0.531   8.526   8.272  1.00  0.980          H  
ATOM    995  HB  ILE A  66      -2.675  10.569   9.009  1.00  1.360          H  
ATOM    996 1HG1 ILE A  66      -1.732   9.610  11.049  1.00  1.360          H  
ATOM    997 2HG1 ILE A  66      -3.361   8.979  10.775  1.00  1.360          H  
ATOM    998 1HG2 ILE A  66      -4.267   8.787   8.411  1.00  1.360          H  
ATOM    999 2HG2 ILE A  66      -3.255   9.214   7.015  1.00  1.360          H  
ATOM   1000 3HG2 ILE A  66      -2.929   7.728   7.926  1.00  1.360          H  
ATOM   1001 1HD1 ILE A  66      -1.869   7.250  11.643  1.00  1.360          H  
ATOM   1002 2HD1 ILE A  66      -2.393   6.825  10.004  1.00  1.360          H  
ATOM   1003 3HD1 ILE A  66      -0.762   7.465  10.280  1.00  1.360          H  
ATOM   1004  N   MET A  67      -0.575   9.425   6.012  1.00  0.840          N  
ATOM   1005  CA  MET A  67      -0.427   9.990   4.689  1.00  0.850          C  
ATOM   1006  C   MET A  67      -1.788  10.273   4.054  1.00  0.940          C  
ATOM   1007  O   MET A  67      -2.756   9.581   4.372  1.00  0.980          O  
ATOM   1008  CB  MET A  67       0.385   9.049   3.810  1.00  1.190          C  
ATOM   1009  CG  MET A  67       1.808   8.804   4.301  1.00  1.190          C  
ATOM   1010  SD  MET A  67       2.841  10.294   4.284  1.00  1.190          S  
ATOM   1011  CE  MET A  67       2.867  10.750   6.035  1.00  1.190          C  
ATOM   1012  H   MET A  67      -0.486   8.430   6.168  1.00  1.010          H  
ATOM   1013  HA  MET A  67       0.139  10.895   4.803  1.00  1.020          H  
ATOM   1014 1HB  MET A  67      -0.120   8.084   3.756  1.00  1.420          H  
ATOM   1015 2HB  MET A  67       0.431   9.442   2.794  1.00  1.420          H  
ATOM   1016 1HG  MET A  67       1.777   8.426   5.323  1.00  1.420          H  
ATOM   1017 2HG  MET A  67       2.278   8.046   3.678  1.00  1.420          H  
ATOM   1018 1HE  MET A  67       3.481  11.645   6.176  1.00  1.420          H  
ATOM   1019 2HE  MET A  67       1.868  10.955   6.390  1.00  1.420          H  
ATOM   1020 3HE  MET A  67       3.291   9.933   6.621  1.00  1.420          H  
ATOM   1021  N   PRO A  68      -1.898  11.315   3.210  1.00  0.960          N  
ATOM   1022  CA  PRO A  68      -3.040  11.641   2.381  1.00  1.060          C  
ATOM   1023  C   PRO A  68      -3.314  10.517   1.406  1.00  1.090          C  
ATOM   1024  O   PRO A  68      -2.403   9.780   1.038  1.00  1.060          O  
ATOM   1025  CB  PRO A  68      -2.588  12.900   1.633  1.00  1.590          C  
ATOM   1026  CG  PRO A  68      -1.516  13.505   2.483  1.00  1.590          C  
ATOM   1027  CD  PRO A  68      -0.818  12.342   3.140  1.00  1.590          C  
ATOM   1028  HA  PRO A  68      -3.915  11.835   3.019  1.00  1.270          H  
ATOM   1029 1HB  PRO A  68      -2.240  12.642   0.624  1.00  1.910          H  
ATOM   1030 2HB  PRO A  68      -3.443  13.568   1.516  1.00  1.910          H  
ATOM   1031 1HG  PRO A  68      -0.834  14.105   1.856  1.00  1.910          H  
ATOM   1032 2HG  PRO A  68      -1.959  14.196   3.216  1.00  1.910          H  
ATOM   1033 1HD  PRO A  68       0.038  11.989   2.549  1.00  1.910          H  
ATOM   1034 2HD  PRO A  68      -0.534  12.714   4.136  1.00  1.910          H  
ATOM   1035  N   ASN A  69      -4.549  10.410   0.947  1.00  1.170          N  
ATOM   1036  CA  ASN A  69      -4.905   9.410  -0.043  1.00  1.240          C  
ATOM   1037  C   ASN A  69      -5.323  10.132  -1.304  1.00  1.270          C  
ATOM   1038  O   ASN A  69      -6.302   9.802  -1.972  1.00  1.340          O  
ATOM   1039  CB  ASN A  69      -6.005   8.536   0.506  1.00  1.710          C  
ATOM   1040  CG  ASN A  69      -7.205   9.361   0.845  1.00  1.710          C  
ATOM   1041  OD1 ASN A  69      -7.049  10.573   1.119  1.00  1.710          O  
ATOM   1042  ND2 ASN A  69      -8.371   8.765   0.849  1.00  1.710          N  
ATOM   1043  H   ASN A  69      -5.289  11.022   1.288  1.00  1.400          H  
ATOM   1044  HA  ASN A  69      -4.032   8.801  -0.278  1.00  1.490          H  
ATOM   1045 1HB  ASN A  69      -6.281   7.781  -0.230  1.00  2.050          H  
ATOM   1046 2HB  ASN A  69      -5.655   8.021   1.401  1.00  2.050          H  
ATOM   1047 1HD2 ASN A  69      -9.197   9.283   1.073  1.00  2.050          H  
ATOM   1048 2HD2 ASN A  69      -8.436   7.794   0.624  1.00  2.050          H  
ATOM   1049  N   ILE A  70      -4.487  11.092  -1.637  1.00  1.220          N  
ATOM   1050  CA  ILE A  70      -4.612  11.953  -2.778  1.00  1.250          C  
ATOM   1051  C   ILE A  70      -3.658  11.395  -3.825  1.00  1.240          C  
ATOM   1052  O   ILE A  70      -2.487  11.212  -3.508  1.00  1.160          O  
ATOM   1053  CB  ILE A  70      -4.220  13.396  -2.402  1.00  1.740          C  
ATOM   1054  CG1 ILE A  70      -5.167  13.895  -1.285  1.00  1.740          C  
ATOM   1055  CG2 ILE A  70      -4.269  14.311  -3.640  1.00  1.740          C  
ATOM   1056  CD1 ILE A  70      -4.751  15.198  -0.637  1.00  1.740          C  
ATOM   1057  H   ILE A  70      -3.702  11.222  -1.010  1.00  1.460          H  
ATOM   1058  HA  ILE A  70      -5.642  11.950  -3.105  1.00  1.500          H  
ATOM   1059  HB  ILE A  70      -3.206  13.399  -1.997  1.00  2.090          H  
ATOM   1060 1HG1 ILE A  70      -6.166  14.011  -1.697  1.00  2.090          H  
ATOM   1061 2HG1 ILE A  70      -5.206  13.140  -0.504  1.00  2.090          H  
ATOM   1062 1HG2 ILE A  70      -3.975  15.324  -3.380  1.00  2.090          H  
ATOM   1063 2HG2 ILE A  70      -3.597  13.951  -4.385  1.00  2.090          H  
ATOM   1064 3HG2 ILE A  70      -5.279  14.327  -4.043  1.00  2.090          H  
ATOM   1065 1HD1 ILE A  70      -5.469  15.452   0.144  1.00  2.090          H  
ATOM   1066 2HD1 ILE A  70      -3.763  15.096  -0.199  1.00  2.090          H  
ATOM   1067 3HD1 ILE A  70      -4.731  15.997  -1.368  1.00  2.090          H  
ATOM   1068  N   PRO A  71      -4.089  11.133  -5.077  1.00  1.310          N  
ATOM   1069  CA  PRO A  71      -3.283  10.564  -6.157  1.00  1.320          C  
ATOM   1070  C   PRO A  71      -1.916  11.228  -6.326  1.00  1.250          C  
ATOM   1071  O   PRO A  71      -0.942  10.556  -6.670  1.00  1.230          O  
ATOM   1072  CB  PRO A  71      -4.173  10.810  -7.381  1.00  1.980          C  
ATOM   1073  CG  PRO A  71      -5.581  10.752  -6.836  1.00  1.980          C  
ATOM   1074  CD  PRO A  71      -5.504  11.388  -5.464  1.00  1.980          C  
ATOM   1075  HA  PRO A  71      -3.162   9.485  -5.978  1.00  1.580          H  
ATOM   1076 1HB  PRO A  71      -3.926  11.780  -7.841  1.00  2.380          H  
ATOM   1077 2HB  PRO A  71      -3.981  10.039  -8.143  1.00  2.380          H  
ATOM   1078 1HG  PRO A  71      -6.271  11.283  -7.513  1.00  2.380          H  
ATOM   1079 2HG  PRO A  71      -5.924   9.707  -6.793  1.00  2.380          H  
ATOM   1080 1HD  PRO A  71      -5.730  12.461  -5.514  1.00  2.380          H  
ATOM   1081 2HD  PRO A  71      -6.204  10.830  -4.813  1.00  2.380          H  
ATOM   1082  N   GLN A  72      -1.824  12.529  -6.029  1.00  1.210          N  
ATOM   1083  CA  GLN A  72      -0.589  13.307  -6.116  1.00  1.130          C  
ATOM   1084  C   GLN A  72       0.556  12.703  -5.287  1.00  1.040          C  
ATOM   1085  O   GLN A  72       1.733  12.990  -5.549  1.00  0.990          O  
ATOM   1086  CB  GLN A  72      -0.848  14.729  -5.629  1.00  1.610          C  
ATOM   1087  CG  GLN A  72      -1.749  15.551  -6.538  1.00  1.610          C  
ATOM   1088  CD  GLN A  72      -2.054  16.912  -5.953  1.00  1.610          C  
ATOM   1089  OE1 GLN A  72      -1.973  17.101  -4.736  1.00  1.610          O  
ATOM   1090  NE2 GLN A  72      -2.404  17.864  -6.807  1.00  1.610          N  
ATOM   1091  H   GLN A  72      -2.656  13.038  -5.780  1.00  1.450          H  
ATOM   1092  HA  GLN A  72      -0.276  13.337  -7.159  1.00  1.360          H  
ATOM   1093 1HB  GLN A  72      -1.293  14.694  -4.635  1.00  1.940          H  
ATOM   1094 2HB  GLN A  72       0.100  15.257  -5.538  1.00  1.940          H  
ATOM   1095 1HG  GLN A  72      -1.244  15.696  -7.492  1.00  1.940          H  
ATOM   1096 2HG  GLN A  72      -2.688  15.024  -6.690  1.00  1.940          H  
ATOM   1097 1HE2 GLN A  72      -2.616  18.784  -6.471  1.00  1.940          H  
ATOM   1098 2HE2 GLN A  72      -2.457  17.671  -7.788  1.00  1.940          H  
ATOM   1099  N   MET A  73       0.213  11.877  -4.288  1.00  1.020          N  
ATOM   1100  CA  MET A  73       1.206  11.248  -3.441  1.00  0.950          C  
ATOM   1101  C   MET A  73       2.081  10.301  -4.236  1.00  0.970          C  
ATOM   1102  O   MET A  73       3.212  10.047  -3.833  1.00  0.920          O  
ATOM   1103  CB  MET A  73       0.573  10.512  -2.265  1.00  1.360          C  
ATOM   1104  CG  MET A  73      -0.009  11.410  -1.166  1.00  1.360          C  
ATOM   1105  SD  MET A  73       1.220  12.532  -0.396  1.00  1.360          S  
ATOM   1106  CE  MET A  73       2.347  11.402   0.449  1.00  1.360          C  
ATOM   1107  H   MET A  73      -0.777  11.669  -4.129  1.00  1.220          H  
ATOM   1108  HA  MET A  73       1.837  12.030  -3.038  1.00  1.140          H  
ATOM   1109 1HB  MET A  73      -0.253   9.905  -2.641  1.00  1.630          H  
ATOM   1110 2HB  MET A  73       1.292   9.834  -1.824  1.00  1.630          H  
ATOM   1111 1HG  MET A  73      -0.811  12.015  -1.588  1.00  1.630          H  
ATOM   1112 2HG  MET A  73      -0.437  10.782  -0.383  1.00  1.630          H  
ATOM   1113 1HE  MET A  73       3.119  11.975   0.962  1.00  1.630          H  
ATOM   1114 2HE  MET A  73       1.799  10.808   1.174  1.00  1.630          H  
ATOM   1115 3HE  MET A  73       2.816  10.747  -0.276  1.00  1.630          H  
ATOM   1116  N   SER A  74       1.585   9.772  -5.357  1.00  1.070          N  
ATOM   1117  CA  SER A  74       2.397   8.883  -6.166  1.00  1.110          C  
ATOM   1118  C   SER A  74       3.610   9.647  -6.674  1.00  1.050          C  
ATOM   1119  O   SER A  74       4.748   9.174  -6.573  1.00  1.050          O  
ATOM   1120  CB  SER A  74       1.593   8.352  -7.333  1.00  1.540          C  
ATOM   1121  OG  SER A  74       2.367   7.502  -8.132  1.00  1.540          O  
ATOM   1122  H   SER A  74       0.635   9.996  -5.665  1.00  1.280          H  
ATOM   1123  HA  SER A  74       2.736   8.050  -5.550  1.00  1.330          H  
ATOM   1124 1HB  SER A  74       0.724   7.814  -6.958  1.00  1.850          H  
ATOM   1125 2HB  SER A  74       1.225   9.186  -7.930  1.00  1.850          H  
ATOM   1126  HG  SER A  74       1.788   7.205  -8.836  1.00  1.850          H  
ATOM   1127  N   ALA A  75       3.364  10.851  -7.212  1.00  1.020          N  
ATOM   1128  CA  ALA A  75       4.425  11.712  -7.721  1.00  0.980          C  
ATOM   1129  C   ALA A  75       5.381  12.097  -6.603  1.00  0.870          C  
ATOM   1130  O   ALA A  75       6.602  12.106  -6.797  1.00  0.840          O  
ATOM   1131  CB  ALA A  75       3.831  12.956  -8.347  1.00  1.390          C  
ATOM   1132  H   ALA A  75       2.401  11.156  -7.268  1.00  1.220          H  
ATOM   1133  HA  ALA A  75       4.984  11.157  -8.473  1.00  1.180          H  
ATOM   1134 1HB  ALA A  75       4.629  13.583  -8.739  1.00  1.670          H  
ATOM   1135 2HB  ALA A  75       3.162  12.669  -9.156  1.00  1.670          H  
ATOM   1136 3HB  ALA A  75       3.271  13.509  -7.592  1.00  1.670          H  
ATOM   1137  N   PHE A  76       4.819  12.376  -5.421  1.00  0.830          N  
ATOM   1138  CA  PHE A  76       5.616  12.711  -4.252  1.00  0.730          C  
ATOM   1139  C   PHE A  76       6.574  11.595  -3.935  1.00  0.720          C  
ATOM   1140  O   PHE A  76       7.781  11.814  -3.822  1.00  0.670          O  
ATOM   1141  CB  PHE A  76       4.721  12.932  -3.036  1.00  1.060          C  
ATOM   1142  CG  PHE A  76       5.426  13.084  -1.737  1.00  1.060          C  
ATOM   1143  CD1 PHE A  76       5.986  14.278  -1.343  1.00  1.060          C  
ATOM   1144  CD2 PHE A  76       5.519  11.989  -0.884  1.00  1.060          C  
ATOM   1145  CE1 PHE A  76       6.617  14.375  -0.120  1.00  1.060          C  
ATOM   1146  CE2 PHE A  76       6.145  12.083   0.321  1.00  1.060          C  
ATOM   1147  CZ  PHE A  76       6.692  13.272   0.711  1.00  1.060          C  
ATOM   1148  H   PHE A  76       3.796  12.381  -5.354  1.00  1.000          H  
ATOM   1149  HA  PHE A  76       6.186  13.616  -4.461  1.00  0.880          H  
ATOM   1150 1HB  PHE A  76       4.091  13.803  -3.197  1.00  1.270          H  
ATOM   1151 2HB  PHE A  76       4.078  12.096  -2.931  1.00  1.270          H  
ATOM   1152  HD1 PHE A  76       5.925  15.147  -2.000  1.00  1.270          H  
ATOM   1153  HD2 PHE A  76       5.078  11.038  -1.187  1.00  1.270          H  
ATOM   1154  HE1 PHE A  76       7.058  15.322   0.191  1.00  1.270          H  
ATOM   1155  HE2 PHE A  76       6.204  11.217   0.972  1.00  1.270          H  
ATOM   1156  HZ  PHE A  76       7.192  13.348   1.675  1.00  1.270          H  
ATOM   1157  N   TRP A  77       6.048  10.381  -3.809  1.00  0.790          N  
ATOM   1158  CA  TRP A  77       6.896   9.281  -3.433  1.00  0.800          C  
ATOM   1159  C   TRP A  77       7.939   9.004  -4.479  1.00  0.840          C  
ATOM   1160  O   TRP A  77       9.087   8.726  -4.141  1.00  0.820          O  
ATOM   1161  CB  TRP A  77       6.091   8.021  -3.158  1.00  1.120          C  
ATOM   1162  CG  TRP A  77       5.342   8.076  -1.873  1.00  1.120          C  
ATOM   1163  CD1 TRP A  77       3.992   8.021  -1.706  1.00  1.120          C  
ATOM   1164  CD2 TRP A  77       5.902   8.241  -0.551  1.00  1.120          C  
ATOM   1165  NE1 TRP A  77       3.678   8.121  -0.379  1.00  1.120          N  
ATOM   1166  CE2 TRP A  77       4.832   8.267   0.340  1.00  1.120          C  
ATOM   1167  CE3 TRP A  77       7.213   8.374  -0.056  1.00  1.120          C  
ATOM   1168  CZ2 TRP A  77       5.017   8.420   1.691  1.00  1.120          C  
ATOM   1169  CZ3 TRP A  77       7.393   8.532   1.301  1.00  1.120          C  
ATOM   1170  CH2 TRP A  77       6.319   8.554   2.155  1.00  1.120          C  
ATOM   1171  H   TRP A  77       5.044  10.239  -3.936  1.00  0.950          H  
ATOM   1172  HA  TRP A  77       7.408   9.567  -2.524  1.00  0.960          H  
ATOM   1173 1HB  TRP A  77       5.367   7.880  -3.967  1.00  1.340          H  
ATOM   1174 2HB  TRP A  77       6.745   7.173  -3.151  1.00  1.340          H  
ATOM   1175  HD1 TRP A  77       3.268   7.908  -2.510  1.00  1.340          H  
ATOM   1176  HE1 TRP A  77       2.744   8.102   0.010  1.00  1.340          H  
ATOM   1177  HE3 TRP A  77       8.070   8.356  -0.723  1.00  1.340          H  
ATOM   1178  HZ2 TRP A  77       4.186   8.439   2.382  1.00  1.340          H  
ATOM   1179  HZ3 TRP A  77       8.409   8.636   1.679  1.00  1.340          H  
ATOM   1180  HH2 TRP A  77       6.492   8.679   3.224  1.00  1.340          H  
ATOM   1181  N   TYR A  78       7.584   9.092  -5.755  1.00  0.900          N  
ATOM   1182  CA  TYR A  78       8.574   8.873  -6.784  1.00  0.950          C  
ATOM   1183  C   TYR A  78       9.740   9.837  -6.613  1.00  0.860          C  
ATOM   1184  O   TYR A  78      10.913   9.429  -6.608  1.00  0.870          O  
ATOM   1185  CB  TYR A  78       7.955   9.052  -8.167  1.00  1.310          C  
ATOM   1186  CG  TYR A  78       8.963   8.984  -9.268  1.00  1.310          C  
ATOM   1187  CD1 TYR A  78       9.425   7.760  -9.714  1.00  1.310          C  
ATOM   1188  CD2 TYR A  78       9.443  10.159  -9.828  1.00  1.310          C  
ATOM   1189  CE1 TYR A  78      10.365   7.709 -10.717  1.00  1.310          C  
ATOM   1190  CE2 TYR A  78      10.379  10.108 -10.826  1.00  1.310          C  
ATOM   1191  CZ  TYR A  78      10.841   8.891 -11.272  1.00  1.310          C  
ATOM   1192  OH  TYR A  78      11.783   8.849 -12.268  1.00  1.310          O  
ATOM   1193  H   TYR A  78       6.611   9.288  -6.016  1.00  1.080          H  
ATOM   1194  HA  TYR A  78       8.958   7.859  -6.691  1.00  1.140          H  
ATOM   1195 1HB  TYR A  78       7.200   8.282  -8.334  1.00  1.570          H  
ATOM   1196 2HB  TYR A  78       7.451  10.016  -8.220  1.00  1.570          H  
ATOM   1197  HD1 TYR A  78       9.050   6.839  -9.270  1.00  1.570          H  
ATOM   1198  HD2 TYR A  78       9.080  11.123  -9.473  1.00  1.570          H  
ATOM   1199  HE1 TYR A  78      10.734   6.748 -11.070  1.00  1.570          H  
ATOM   1200  HE2 TYR A  78      10.760  11.029 -11.264  1.00  1.570          H  
ATOM   1201  HH  TYR A  78      12.011   7.935 -12.454  1.00  1.570          H  
ATOM   1202  N   ALA A  79       9.417  11.129  -6.501  1.00  0.780          N  
ATOM   1203  CA  ALA A  79      10.414  12.176  -6.395  1.00  0.710          C  
ATOM   1204  C   ALA A  79      11.300  12.034  -5.152  1.00  0.670          C  
ATOM   1205  O   ALA A  79      12.525  12.218  -5.229  1.00  0.670          O  
ATOM   1206  CB  ALA A  79       9.684  13.501  -6.391  1.00  1.020          C  
ATOM   1207  H   ALA A  79       8.424  11.397  -6.510  1.00  0.940          H  
ATOM   1208  HA  ALA A  79      11.054  12.116  -7.274  1.00  0.850          H  
ATOM   1209 1HB  ALA A  79      10.363  14.311  -6.372  1.00  1.230          H  
ATOM   1210 2HB  ALA A  79       9.077  13.571  -7.293  1.00  1.230          H  
ATOM   1211 3HB  ALA A  79       9.032  13.552  -5.516  1.00  1.230          H  
ATOM   1212  N   VAL A  80      10.688  11.672  -4.023  1.00  0.640          N  
ATOM   1213  CA  VAL A  80      11.404  11.508  -2.771  1.00  0.620          C  
ATOM   1214  C   VAL A  80      12.265  10.270  -2.773  1.00  0.710          C  
ATOM   1215  O   VAL A  80      13.420  10.327  -2.357  1.00  0.700          O  
ATOM   1216  CB  VAL A  80      10.428  11.486  -1.583  1.00  0.880          C  
ATOM   1217  CG1 VAL A  80      11.161  11.136  -0.274  1.00  0.880          C  
ATOM   1218  CG2 VAL A  80       9.787  12.856  -1.456  1.00  0.880          C  
ATOM   1219  H   VAL A  80       9.668  11.559  -4.032  1.00  0.770          H  
ATOM   1220  HA  VAL A  80      12.058  12.366  -2.643  1.00  0.740          H  
ATOM   1221  HB  VAL A  80       9.656  10.733  -1.762  1.00  1.050          H  
ATOM   1222 1HG1 VAL A  80      10.443  11.136   0.547  1.00  1.050          H  
ATOM   1223 2HG1 VAL A  80      11.619  10.150  -0.341  1.00  1.050          H  
ATOM   1224 3HG1 VAL A  80      11.935  11.880  -0.080  1.00  1.050          H  
ATOM   1225 1HG2 VAL A  80       9.094  12.841  -0.634  1.00  1.050          H  
ATOM   1226 2HG2 VAL A  80      10.552  13.601  -1.270  1.00  1.050          H  
ATOM   1227 3HG2 VAL A  80       9.257  13.111  -2.368  1.00  1.050          H  
ATOM   1228  N   ARG A  81      11.706   9.141  -3.191  1.00  0.820          N  
ATOM   1229  CA  ARG A  81      12.444   7.899  -3.212  1.00  0.930          C  
ATOM   1230  C   ARG A  81      13.637   8.020  -4.145  1.00  0.960          C  
ATOM   1231  O   ARG A  81      14.715   7.514  -3.825  1.00  0.990          O  
ATOM   1232  CB  ARG A  81      11.517   6.764  -3.598  1.00  1.260          C  
ATOM   1233  CG  ARG A  81      10.499   6.435  -2.488  1.00  1.260          C  
ATOM   1234  CD  ARG A  81       9.469   5.460  -2.898  1.00  1.260          C  
ATOM   1235  NE  ARG A  81       8.527   5.206  -1.799  1.00  1.260          N  
ATOM   1236  CZ  ARG A  81       7.305   4.639  -1.921  1.00  1.260          C  
ATOM   1237  NH1 ARG A  81       6.853   4.263  -3.103  1.00  1.260          N  
ATOM   1238  NH2 ARG A  81       6.556   4.463  -0.845  1.00  1.260          N  
ATOM   1239  H   ARG A  81      10.740   9.146  -3.518  1.00  0.980          H  
ATOM   1240  HA  ARG A  81      12.813   7.702  -2.207  1.00  1.120          H  
ATOM   1241 1HB  ARG A  81      10.970   7.027  -4.504  1.00  1.510          H  
ATOM   1242 2HB  ARG A  81      12.097   5.867  -3.808  1.00  1.510          H  
ATOM   1243 1HG  ARG A  81      11.030   6.022  -1.632  1.00  1.510          H  
ATOM   1244 2HG  ARG A  81       9.991   7.350  -2.182  1.00  1.510          H  
ATOM   1245 1HD  ARG A  81       8.919   5.869  -3.745  1.00  1.510          H  
ATOM   1246 2HD  ARG A  81       9.941   4.518  -3.177  1.00  1.510          H  
ATOM   1247  HE  ARG A  81       8.829   5.464  -0.867  1.00  1.510          H  
ATOM   1248 1HH1 ARG A  81       7.418   4.393  -3.929  1.00  1.510          H  
ATOM   1249 2HH1 ARG A  81       5.939   3.840  -3.185  1.00  1.510          H  
ATOM   1250 1HH2 ARG A  81       6.896   4.747   0.064  1.00  1.510          H  
ATOM   1251 2HH2 ARG A  81       5.641   4.045  -0.926  1.00  1.510          H  
ATOM   1252  N   THR A  82      13.470   8.718  -5.278  1.00  0.950          N  
ATOM   1253  CA  THR A  82      14.572   8.907  -6.199  1.00  1.010          C  
ATOM   1254  C   THR A  82      15.680   9.680  -5.506  1.00  0.940          C  
ATOM   1255  O   THR A  82      16.848   9.290  -5.581  1.00  1.040          O  
ATOM   1256  CB  THR A  82      14.137   9.672  -7.468  1.00  1.390          C  
ATOM   1257  OG1 THR A  82      13.134   8.924  -8.172  1.00  1.390          O  
ATOM   1258  CG2 THR A  82      15.349   9.874  -8.387  1.00  1.390          C  
ATOM   1259  H   THR A  82      12.555   9.097  -5.534  1.00  1.140          H  
ATOM   1260  HA  THR A  82      14.959   7.932  -6.491  1.00  1.210          H  
ATOM   1261  HB  THR A  82      13.721  10.642  -7.188  1.00  1.670          H  
ATOM   1262  HG1 THR A  82      12.276   9.011  -7.690  1.00  1.670          H  
ATOM   1263 1HG2 THR A  82      15.031  10.408  -9.280  1.00  1.670          H  
ATOM   1264 2HG2 THR A  82      16.117  10.453  -7.879  1.00  1.670          H  
ATOM   1265 3HG2 THR A  82      15.756   8.904  -8.668  1.00  1.670          H  
ATOM   1266  N   ALA A  83      15.324  10.774  -4.816  1.00  0.800          N  
ATOM   1267  CA  ALA A  83      16.312  11.576  -4.111  1.00  0.760          C  
ATOM   1268  C   ALA A  83      17.055  10.775  -3.054  1.00  0.800          C  
ATOM   1269  O   ALA A  83      18.276  10.916  -2.912  1.00  0.850          O  
ATOM   1270  CB  ALA A  83      15.628  12.748  -3.455  1.00  1.080          C  
ATOM   1271  H   ALA A  83      14.346  11.086  -4.820  1.00  0.960          H  
ATOM   1272  HA  ALA A  83      17.038  11.935  -4.840  1.00  0.910          H  
ATOM   1273 1HB  ALA A  83      16.341  13.366  -2.942  1.00  1.300          H  
ATOM   1274 2HB  ALA A  83      15.139  13.315  -4.235  1.00  1.300          H  
ATOM   1275 3HB  ALA A  83      14.893  12.390  -2.740  1.00  1.300          H  
ATOM   1276  N   VAL A  84      16.338   9.907  -2.335  1.00  0.810          N  
ATOM   1277  CA  VAL A  84      16.974   9.093  -1.314  1.00  0.860          C  
ATOM   1278  C   VAL A  84      17.980   8.156  -1.940  1.00  0.960          C  
ATOM   1279  O   VAL A  84      19.083   8.002  -1.416  1.00  0.990          O  
ATOM   1280  CB  VAL A  84      15.943   8.287  -0.499  1.00  1.180          C  
ATOM   1281  CG1 VAL A  84      16.663   7.276   0.431  1.00  1.180          C  
ATOM   1282  CG2 VAL A  84      15.101   9.251   0.335  1.00  1.180          C  
ATOM   1283  H   VAL A  84      15.322   9.873  -2.474  1.00  0.970          H  
ATOM   1284  HA  VAL A  84      17.501   9.757  -0.630  1.00  1.030          H  
ATOM   1285  HB  VAL A  84      15.301   7.729  -1.182  1.00  1.420          H  
ATOM   1286 1HG1 VAL A  84      15.919   6.720   0.999  1.00  1.420          H  
ATOM   1287 2HG1 VAL A  84      17.258   6.573  -0.150  1.00  1.420          H  
ATOM   1288 3HG1 VAL A  84      17.315   7.816   1.119  1.00  1.420          H  
ATOM   1289 1HG2 VAL A  84      14.362   8.692   0.905  1.00  1.420          H  
ATOM   1290 2HG2 VAL A  84      15.749   9.800   1.016  1.00  1.420          H  
ATOM   1291 3HG2 VAL A  84      14.596   9.952  -0.309  1.00  1.420          H  
ATOM   1292  N   ILE A  85      17.598   7.501  -3.032  1.00  1.030          N  
ATOM   1293  CA  ILE A  85      18.485   6.571  -3.703  1.00  1.160          C  
ATOM   1294  C   ILE A  85      19.716   7.263  -4.271  1.00  1.180          C  
ATOM   1295  O   ILE A  85      20.838   6.777  -4.080  1.00  1.240          O  
ATOM   1296  CB  ILE A  85      17.737   5.830  -4.827  1.00  1.570          C  
ATOM   1297  CG1 ILE A  85      16.669   4.904  -4.186  1.00  1.570          C  
ATOM   1298  CG2 ILE A  85      18.742   5.026  -5.707  1.00  1.570          C  
ATOM   1299  CD1 ILE A  85      15.641   4.360  -5.157  1.00  1.570          C  
ATOM   1300  H   ILE A  85      16.644   7.640  -3.385  1.00  1.240          H  
ATOM   1301  HA  ILE A  85      18.818   5.836  -2.973  1.00  1.390          H  
ATOM   1302  HB  ILE A  85      17.207   6.558  -5.446  1.00  1.890          H  
ATOM   1303 1HG1 ILE A  85      17.175   4.065  -3.714  1.00  1.890          H  
ATOM   1304 2HG1 ILE A  85      16.142   5.462  -3.415  1.00  1.890          H  
ATOM   1305 1HG2 ILE A  85      18.211   4.511  -6.498  1.00  1.890          H  
ATOM   1306 2HG2 ILE A  85      19.471   5.693  -6.166  1.00  1.890          H  
ATOM   1307 3HG2 ILE A  85      19.265   4.296  -5.087  1.00  1.890          H  
ATOM   1308 1HD1 ILE A  85      14.935   3.732  -4.615  1.00  1.890          H  
ATOM   1309 2HD1 ILE A  85      15.104   5.194  -5.616  1.00  1.890          H  
ATOM   1310 3HD1 ILE A  85      16.119   3.769  -5.929  1.00  1.890          H  
ATOM   1311  N   ASN A  86      19.528   8.380  -4.983  1.00  1.140          N  
ATOM   1312  CA  ASN A  86      20.677   9.043  -5.571  1.00  1.190          C  
ATOM   1313  C   ASN A  86      21.632   9.540  -4.494  1.00  1.160          C  
ATOM   1314  O   ASN A  86      22.864   9.441  -4.639  1.00  1.250          O  
ATOM   1315  CB  ASN A  86      20.261  10.219  -6.421  1.00  1.650          C  
ATOM   1316  CG  ASN A  86      19.591   9.875  -7.698  1.00  1.650          C  
ATOM   1317  OD1 ASN A  86      19.617   8.735  -8.183  1.00  1.650          O  
ATOM   1318  ND2 ASN A  86      18.998  10.878  -8.291  1.00  1.650          N  
ATOM   1319  H   ASN A  86      18.582   8.744  -5.127  1.00  1.370          H  
ATOM   1320  HA  ASN A  86      21.215   8.323  -6.187  1.00  1.430          H  
ATOM   1321 1HB  ASN A  86      19.609  10.882  -5.842  1.00  1.980          H  
ATOM   1322 2HB  ASN A  86      21.144  10.765  -6.670  1.00  1.980          H  
ATOM   1323 1HD2 ASN A  86      18.537  10.741  -9.166  1.00  1.980          H  
ATOM   1324 2HD2 ASN A  86      19.031  11.810  -7.870  1.00  1.980          H  
ATOM   1325  N   ALA A  87      21.089  10.071  -3.396  1.00  1.050          N  
ATOM   1326  CA  ALA A  87      21.948  10.523  -2.325  1.00  1.050          C  
ATOM   1327  C   ALA A  87      22.630   9.345  -1.622  1.00  1.130          C  
ATOM   1328  O   ALA A  87      23.835   9.378  -1.365  1.00  1.220          O  
ATOM   1329  CB  ALA A  87      21.147  11.345  -1.337  1.00  1.470          C  
ATOM   1330  H   ALA A  87      20.075  10.191  -3.304  1.00  1.260          H  
ATOM   1331  HA  ALA A  87      22.722  11.147  -2.754  1.00  1.260          H  
ATOM   1332 1HB  ALA A  87      21.800  11.709  -0.550  1.00  1.760          H  
ATOM   1333 2HB  ALA A  87      20.696  12.183  -1.859  1.00  1.760          H  
ATOM   1334 3HB  ALA A  87      20.362  10.722  -0.908  1.00  1.760          H  
ATOM   1335  N   ALA A  88      21.890   8.256  -1.373  1.00  1.120          N  
ATOM   1336  CA  ALA A  88      22.421   7.107  -0.646  1.00  1.200          C  
ATOM   1337  C   ALA A  88      23.636   6.506  -1.319  1.00  1.330          C  
ATOM   1338  O   ALA A  88      24.614   6.155  -0.648  1.00  1.410          O  
ATOM   1339  CB  ALA A  88      21.347   6.046  -0.504  1.00  1.650          C  
ATOM   1340  H   ALA A  88      20.898   8.238  -1.614  1.00  1.340          H  
ATOM   1341  HA  ALA A  88      22.721   7.448   0.344  1.00  1.440          H  
ATOM   1342 1HB  ALA A  88      21.738   5.206   0.064  1.00  1.980          H  
ATOM   1343 2HB  ALA A  88      20.487   6.468   0.012  1.00  1.980          H  
ATOM   1344 3HB  ALA A  88      21.045   5.709  -1.496  1.00  1.980          H  
ATOM   1345  N   SER A  89      23.621   6.471  -2.645  1.00  1.350          N  
ATOM   1346  CA  SER A  89      24.735   5.916  -3.390  1.00  1.490          C  
ATOM   1347  C   SER A  89      25.886   6.903  -3.615  1.00  1.550          C  
ATOM   1348  O   SER A  89      26.891   6.541  -4.231  1.00  1.670          O  
ATOM   1349  CB  SER A  89      24.246   5.387  -4.729  1.00  2.030          C  
ATOM   1350  OG  SER A  89      23.386   4.286  -4.562  1.00  2.030          O  
ATOM   1351  H   SER A  89      22.766   6.742  -3.143  1.00  1.620          H  
ATOM   1352  HA  SER A  89      25.126   5.074  -2.821  1.00  1.790          H  
ATOM   1353 1HB  SER A  89      23.710   6.186  -5.248  1.00  2.440          H  
ATOM   1354 2HB  SER A  89      25.094   5.104  -5.347  1.00  2.440          H  
ATOM   1355  HG  SER A  89      23.110   4.027  -5.442  1.00  2.440          H  
ATOM   1356  N   GLY A  90      25.730   8.161  -3.184  1.00  1.470          N  
ATOM   1357  CA  GLY A  90      26.746   9.181  -3.395  1.00  1.530          C  
ATOM   1358  C   GLY A  90      26.749   9.721  -4.824  1.00  1.550          C  
ATOM   1359  O   GLY A  90      27.772  10.227  -5.291  1.00  1.630          O  
ATOM   1360  H   GLY A  90      24.902   8.417  -2.642  1.00  1.760          H  
ATOM   1361 1HA  GLY A  90      26.566   9.999  -2.697  1.00  1.840          H  
ATOM   1362 2HA  GLY A  90      27.724   8.768  -3.155  1.00  1.840          H  
ATOM   1363  N   ARG A  91      25.628   9.574  -5.548  1.00  1.480          N  
ATOM   1364  CA  ARG A  91      25.552  10.019  -6.933  1.00  1.500          C  
ATOM   1365  C   ARG A  91      25.131  11.473  -7.012  1.00  1.410          C  
ATOM   1366  O   ARG A  91      25.557  12.218  -7.897  1.00  1.430          O  
ATOM   1367  CB  ARG A  91      24.569   9.162  -7.713  1.00  2.090          C  
ATOM   1368  CG  ARG A  91      25.020   7.730  -7.927  1.00  2.090          C  
ATOM   1369  CD  ARG A  91      24.002   6.926  -8.649  1.00  2.090          C  
ATOM   1370  NE  ARG A  91      24.457   5.555  -8.864  1.00  2.090          N  
ATOM   1371  CZ  ARG A  91      23.751   4.581  -9.485  1.00  2.090          C  
ATOM   1372  NH1 ARG A  91      22.545   4.826  -9.962  1.00  2.090          N  
ATOM   1373  NH2 ARG A  91      24.280   3.374  -9.618  1.00  2.090          N  
ATOM   1374  H   ARG A  91      24.771   9.210  -5.125  1.00  1.780          H  
ATOM   1375  HA  ARG A  91      26.538   9.916  -7.385  1.00  1.800          H  
ATOM   1376 1HB  ARG A  91      23.615   9.135  -7.186  1.00  2.510          H  
ATOM   1377 2HB  ARG A  91      24.391   9.609  -8.689  1.00  2.510          H  
ATOM   1378 1HG  ARG A  91      25.937   7.728  -8.514  1.00  2.510          H  
ATOM   1379 2HG  ARG A  91      25.214   7.266  -6.961  1.00  2.510          H  
ATOM   1380 1HD  ARG A  91      23.082   6.898  -8.060  1.00  2.510          H  
ATOM   1381 2HD  ARG A  91      23.805   7.382  -9.620  1.00  2.510          H  
ATOM   1382  HE  ARG A  91      25.380   5.315  -8.519  1.00  2.510          H  
ATOM   1383 1HH1 ARG A  91      22.137   5.744  -9.871  1.00  2.510          H  
ATOM   1384 2HH1 ARG A  91      22.027   4.093 -10.427  1.00  2.510          H  
ATOM   1385 1HH2 ARG A  91      25.205   3.183  -9.255  1.00  2.510          H  
ATOM   1386 2HH2 ARG A  91      23.763   2.641 -10.083  1.00  2.510          H  
ATOM   1387  N   GLN A  92      24.276  11.869  -6.089  1.00  1.320          N  
ATOM   1388  CA  GLN A  92      23.784  13.225  -6.064  1.00  1.240          C  
ATOM   1389  C   GLN A  92      23.948  13.774  -4.665  1.00  1.210          C  
ATOM   1390  O   GLN A  92      23.604  13.117  -3.688  1.00  1.190          O  
ATOM   1391  CB  GLN A  92      22.326  13.270  -6.503  1.00  1.770          C  
ATOM   1392  CG  GLN A  92      21.737  14.638  -6.641  1.00  1.770          C  
ATOM   1393  CD  GLN A  92      20.335  14.583  -7.214  1.00  1.770          C  
ATOM   1394  OE1 GLN A  92      19.655  13.540  -7.155  1.00  1.770          O  
ATOM   1395  NE2 GLN A  92      19.893  15.703  -7.775  1.00  1.770          N  
ATOM   1396  H   GLN A  92      23.949  11.185  -5.406  1.00  1.580          H  
ATOM   1397  HA  GLN A  92      24.379  13.837  -6.740  1.00  1.490          H  
ATOM   1398 1HB  GLN A  92      22.212  12.750  -7.452  1.00  2.120          H  
ATOM   1399 2HB  GLN A  92      21.729  12.753  -5.756  1.00  2.120          H  
ATOM   1400 1HG  GLN A  92      21.687  15.104  -5.661  1.00  2.120          H  
ATOM   1401 2HG  GLN A  92      22.356  15.234  -7.307  1.00  2.120          H  
ATOM   1402 1HE2 GLN A  92      18.949  15.764  -8.201  1.00  2.120          H  
ATOM   1403 2HE2 GLN A  92      20.468  16.519  -7.799  1.00  2.120          H  
ATOM   1404  N   THR A  93      24.453  14.992  -4.566  1.00  1.250          N  
ATOM   1405  CA  THR A  93      24.615  15.641  -3.278  1.00  1.300          C  
ATOM   1406  C   THR A  93      23.258  15.648  -2.615  1.00  1.180          C  
ATOM   1407  O   THR A  93      22.279  16.058  -3.237  1.00  1.110          O  
ATOM   1408  CB  THR A  93      25.154  17.080  -3.457  1.00  1.800          C  
ATOM   1409  OG1 THR A  93      26.413  17.035  -4.140  1.00  1.800          O  
ATOM   1410  CG2 THR A  93      25.343  17.757  -2.104  1.00  1.800          C  
ATOM   1411  H   THR A  93      24.753  15.485  -5.395  1.00  1.500          H  
ATOM   1412  HA  THR A  93      25.309  15.066  -2.664  1.00  1.560          H  
ATOM   1413  HB  THR A  93      24.451  17.653  -4.052  1.00  2.160          H  
ATOM   1414  HG1 THR A  93      26.680  17.928  -4.389  1.00  2.160          H  
ATOM   1415 1HG2 THR A  93      25.724  18.765  -2.258  1.00  2.160          H  
ATOM   1416 2HG2 THR A  93      24.408  17.816  -1.581  1.00  2.160          H  
ATOM   1417 3HG2 THR A  93      26.055  17.188  -1.508  1.00  2.160          H  
ATOM   1418  N   VAL A  94      23.176  15.270  -1.340  1.00  1.190          N  
ATOM   1419  CA  VAL A  94      21.859  15.214  -0.715  1.00  1.090          C  
ATOM   1420  C   VAL A  94      21.086  16.524  -0.820  1.00  1.040          C  
ATOM   1421  O   VAL A  94      19.871  16.494  -0.994  1.00  0.930          O  
ATOM   1422  CB  VAL A  94      21.954  14.755   0.757  1.00  1.570          C  
ATOM   1423  CG1 VAL A  94      22.642  15.806   1.646  1.00  1.570          C  
ATOM   1424  CG2 VAL A  94      20.538  14.455   1.273  1.00  1.570          C  
ATOM   1425  H   VAL A  94      24.007  14.957  -0.856  1.00  1.430          H  
ATOM   1426  HA  VAL A  94      21.291  14.450  -1.239  1.00  1.310          H  
ATOM   1427  HB  VAL A  94      22.558  13.849   0.795  1.00  1.880          H  
ATOM   1428 1HG1 VAL A  94      22.703  15.423   2.665  1.00  1.880          H  
ATOM   1429 2HG1 VAL A  94      23.645  16.006   1.279  1.00  1.880          H  
ATOM   1430 3HG1 VAL A  94      22.075  16.737   1.666  1.00  1.880          H  
ATOM   1431 1HG2 VAL A  94      20.594  14.098   2.298  1.00  1.880          H  
ATOM   1432 2HG2 VAL A  94      19.934  15.356   1.246  1.00  1.880          H  
ATOM   1433 3HG2 VAL A  94      20.072  13.692   0.647  1.00  1.880          H  
ATOM   1434  N   ASP A  95      21.762  17.667  -0.758  1.00  1.130          N  
ATOM   1435  CA  ASP A  95      21.061  18.932  -0.859  1.00  1.120          C  
ATOM   1436  C   ASP A  95      20.372  19.065  -2.214  1.00  1.050          C  
ATOM   1437  O   ASP A  95      19.262  19.602  -2.304  1.00  0.970          O  
ATOM   1438  CB  ASP A  95      22.044  20.085  -0.700  1.00  1.570          C  
ATOM   1439  CG  ASP A  95      22.604  20.231   0.706  1.00  1.570          C  
ATOM   1440  OD1 ASP A  95      22.076  19.656   1.629  1.00  1.570          O  
ATOM   1441  OD2 ASP A  95      23.583  20.912   0.834  1.00  1.570          O  
ATOM   1442  H   ASP A  95      22.758  17.652  -0.598  1.00  1.360          H  
ATOM   1443  HA  ASP A  95      20.306  18.978  -0.073  1.00  1.340          H  
ATOM   1444 1HB  ASP A  95      22.872  19.951  -1.394  1.00  1.890          H  
ATOM   1445 2HB  ASP A  95      21.547  21.017  -0.974  1.00  1.890          H  
ATOM   1446  N   GLU A  96      21.030  18.579  -3.271  1.00  1.100          N  
ATOM   1447  CA  GLU A  96      20.506  18.698  -4.616  1.00  1.070          C  
ATOM   1448  C   GLU A  96      19.399  17.689  -4.799  1.00  0.920          C  
ATOM   1449  O   GLU A  96      18.395  17.967  -5.454  1.00  0.830          O  
ATOM   1450  CB  GLU A  96      21.615  18.469  -5.648  1.00  1.510          C  
ATOM   1451  CG  GLU A  96      22.718  19.545  -5.673  1.00  1.510          C  
ATOM   1452  CD  GLU A  96      22.212  20.912  -6.052  1.00  1.510          C  
ATOM   1453  OE1 GLU A  96      21.417  20.999  -6.956  1.00  1.510          O  
ATOM   1454  OE2 GLU A  96      22.612  21.881  -5.425  1.00  1.510          O  
ATOM   1455  H   GLU A  96      21.902  18.079  -3.137  1.00  1.320          H  
ATOM   1456  HA  GLU A  96      20.093  19.694  -4.752  1.00  1.280          H  
ATOM   1457 1HB  GLU A  96      22.099  17.515  -5.445  1.00  1.810          H  
ATOM   1458 2HB  GLU A  96      21.178  18.406  -6.643  1.00  1.810          H  
ATOM   1459 1HG  GLU A  96      23.160  19.609  -4.679  1.00  1.810          H  
ATOM   1460 2HG  GLU A  96      23.497  19.238  -6.369  1.00  1.810          H  
ATOM   1461  N   ALA A  97      19.591  16.512  -4.207  1.00  0.910          N  
ATOM   1462  CA  ALA A  97      18.624  15.445  -4.304  1.00  0.820          C  
ATOM   1463  C   ALA A  97      17.313  15.892  -3.676  1.00  0.710          C  
ATOM   1464  O   ALA A  97      16.234  15.675  -4.241  1.00  0.640          O  
ATOM   1465  CB  ALA A  97      19.189  14.203  -3.638  1.00  1.180          C  
ATOM   1466  H   ALA A  97      20.469  16.362  -3.703  1.00  1.090          H  
ATOM   1467  HA  ALA A  97      18.433  15.241  -5.353  1.00  0.980          H  
ATOM   1468 1HB  ALA A  97      18.507  13.396  -3.720  1.00  1.420          H  
ATOM   1469 2HB  ALA A  97      20.124  13.923  -4.116  1.00  1.420          H  
ATOM   1470 3HB  ALA A  97      19.372  14.413  -2.594  1.00  1.420          H  
ATOM   1471  N   LEU A  98      17.404  16.580  -2.539  1.00  0.720          N  
ATOM   1472  CA  LEU A  98      16.214  17.082  -1.889  1.00  0.680          C  
ATOM   1473  C   LEU A  98      15.583  18.196  -2.708  1.00  0.620          C  
ATOM   1474  O   LEU A  98      14.371  18.178  -2.924  1.00  0.560          O  
ATOM   1475  CB  LEU A  98      16.559  17.564  -0.480  1.00  0.970          C  
ATOM   1476  CG  LEU A  98      16.952  16.453   0.544  1.00  0.970          C  
ATOM   1477  CD1 LEU A  98      17.494  17.114   1.800  1.00  0.970          C  
ATOM   1478  CD2 LEU A  98      15.736  15.576   0.884  1.00  0.970          C  
ATOM   1479  H   LEU A  98      18.322  16.706  -2.104  1.00  0.860          H  
ATOM   1480  HA  LEU A  98      15.494  16.276  -1.829  1.00  0.820          H  
ATOM   1481 1HB  LEU A  98      17.408  18.250  -0.559  1.00  1.160          H  
ATOM   1482 2HB  LEU A  98      15.709  18.115  -0.081  1.00  1.160          H  
ATOM   1483  HG  LEU A  98      17.733  15.828   0.120  1.00  1.160          H  
ATOM   1484 1HD1 LEU A  98      17.787  16.348   2.516  1.00  1.160          H  
ATOM   1485 2HD1 LEU A  98      18.368  17.719   1.541  1.00  1.160          H  
ATOM   1486 3HD1 LEU A  98      16.729  17.749   2.241  1.00  1.160          H  
ATOM   1487 1HD2 LEU A  98      16.039  14.817   1.604  1.00  1.160          H  
ATOM   1488 2HD2 LEU A  98      14.950  16.194   1.318  1.00  1.160          H  
ATOM   1489 3HD2 LEU A  98      15.357  15.084  -0.002  1.00  1.160          H  
ATOM   1490  N   LYS A  99      16.388  19.112  -3.267  1.00  0.670          N  
ATOM   1491  CA  LYS A  99      15.786  20.156  -4.084  1.00  0.660          C  
ATOM   1492  C   LYS A  99      15.005  19.559  -5.247  1.00  0.580          C  
ATOM   1493  O   LYS A  99      13.938  20.082  -5.585  1.00  0.550          O  
ATOM   1494  CB  LYS A  99      16.823  21.162  -4.586  1.00  0.930          C  
ATOM   1495  CG  LYS A  99      17.336  22.135  -3.503  1.00  0.930          C  
ATOM   1496  CD  LYS A  99      18.227  23.251  -4.086  1.00  0.930          C  
ATOM   1497  CE  LYS A  99      19.605  22.716  -4.462  1.00  0.930          C  
ATOM   1498  NZ  LYS A  99      20.549  23.790  -4.895  1.00  0.930          N  
ATOM   1499  H   LYS A  99      17.394  19.125  -3.073  1.00  0.800          H  
ATOM   1500  HA  LYS A  99      15.076  20.702  -3.461  1.00  0.790          H  
ATOM   1501 1HB  LYS A  99      17.674  20.607  -4.980  1.00  1.110          H  
ATOM   1502 2HB  LYS A  99      16.401  21.741  -5.405  1.00  1.110          H  
ATOM   1503 1HG  LYS A  99      16.477  22.594  -3.012  1.00  1.110          H  
ATOM   1504 2HG  LYS A  99      17.892  21.587  -2.755  1.00  1.110          H  
ATOM   1505 1HD  LYS A  99      17.756  23.671  -4.974  1.00  1.110          H  
ATOM   1506 2HD  LYS A  99      18.346  24.043  -3.348  1.00  1.110          H  
ATOM   1507 1HE  LYS A  99      20.031  22.200  -3.601  1.00  1.110          H  
ATOM   1508 2HE  LYS A  99      19.504  22.010  -5.280  1.00  1.110          H  
ATOM   1509 1HZ  LYS A  99      21.450  23.324  -5.123  1.00  1.110          H  
ATOM   1510 2HZ  LYS A  99      20.193  24.259  -5.711  1.00  1.110          H  
ATOM   1511 3HZ  LYS A  99      20.689  24.453  -4.155  1.00  1.110          H  
ATOM   1512  N   ASP A 100      15.517  18.479  -5.868  1.00  0.590          N  
ATOM   1513  CA  ASP A 100      14.758  17.855  -6.943  1.00  0.590          C  
ATOM   1514  C   ASP A 100      13.465  17.242  -6.405  1.00  0.510          C  
ATOM   1515  O   ASP A 100      12.400  17.452  -6.984  1.00  0.520          O  
ATOM   1516  CB  ASP A 100      15.545  16.741  -7.652  1.00  0.830          C  
ATOM   1517  CG  ASP A 100      16.685  17.197  -8.585  1.00  0.830          C  
ATOM   1518  OD1 ASP A 100      16.799  18.361  -8.886  1.00  0.830          O  
ATOM   1519  OD2 ASP A 100      17.408  16.327  -9.042  1.00  0.830          O  
ATOM   1520  H   ASP A 100      16.452  18.140  -5.615  1.00  0.710          H  
ATOM   1521  HA  ASP A 100      14.502  18.620  -7.675  1.00  0.710          H  
ATOM   1522 1HB  ASP A 100      15.986  16.093  -6.886  1.00  0.990          H  
ATOM   1523 2HB  ASP A 100      14.856  16.126  -8.228  1.00  0.990          H  
ATOM   1524  N   ALA A 101      13.531  16.559  -5.249  1.00  0.500          N  
ATOM   1525  CA  ALA A 101      12.344  15.924  -4.666  1.00  0.540          C  
ATOM   1526  C   ALA A 101      11.242  16.930  -4.362  1.00  0.540          C  
ATOM   1527  O   ALA A 101      10.051  16.643  -4.501  1.00  0.610          O  
ATOM   1528  CB  ALA A 101      12.680  15.200  -3.381  1.00  0.740          C  
ATOM   1529  H   ALA A 101      14.447  16.408  -4.810  1.00  0.600          H  
ATOM   1530  HA  ALA A 101      11.983  15.207  -5.381  1.00  0.650          H  
ATOM   1531 1HB  ALA A 101      11.784  14.724  -3.007  1.00  0.890          H  
ATOM   1532 2HB  ALA A 101      13.420  14.469  -3.573  1.00  0.890          H  
ATOM   1533 3HB  ALA A 101      13.050  15.912  -2.649  1.00  0.890          H  
ATOM   1534  N   GLN A 102      11.657  18.119  -3.955  1.00  0.510          N  
ATOM   1535  CA  GLN A 102      10.782  19.210  -3.565  1.00  0.560          C  
ATOM   1536  C   GLN A 102      10.283  20.103  -4.708  1.00  0.560          C  
ATOM   1537  O   GLN A 102       9.514  21.033  -4.444  1.00  0.530          O  
ATOM   1538  CB  GLN A 102      11.545  20.091  -2.577  1.00  0.760          C  
ATOM   1539  CG  GLN A 102      11.897  19.430  -1.251  1.00  0.760          C  
ATOM   1540  CD  GLN A 102      12.848  20.293  -0.457  1.00  0.760          C  
ATOM   1541  OE1 GLN A 102      13.379  21.269  -1.002  1.00  0.760          O  
ATOM   1542  NE2 GLN A 102      13.073  19.951   0.806  1.00  0.760          N  
ATOM   1543  H   GLN A 102      12.669  18.244  -3.826  1.00  0.610          H  
ATOM   1544  HA  GLN A 102       9.913  18.779  -3.074  1.00  0.670          H  
ATOM   1545 1HB  GLN A 102      12.478  20.405  -3.050  1.00  0.920          H  
ATOM   1546 2HB  GLN A 102      10.967  20.987  -2.365  1.00  0.920          H  
ATOM   1547 1HG  GLN A 102      10.986  19.295  -0.673  1.00  0.920          H  
ATOM   1548 2HG  GLN A 102      12.368  18.468  -1.434  1.00  0.920          H  
ATOM   1549 1HE2 GLN A 102      13.698  20.495   1.369  1.00  0.920          H  
ATOM   1550 2HE2 GLN A 102      12.619  19.151   1.199  1.00  0.920          H  
ATOM   1551  N   THR A 103      10.733  19.865  -5.940  1.00  0.660          N  
ATOM   1552  CA  THR A 103      10.365  20.725  -7.058  1.00  0.700          C  
ATOM   1553  C   THR A 103       8.981  20.427  -7.615  1.00  0.850          C  
ATOM   1554  O   THR A 103       8.218  21.350  -7.885  1.00  1.040          O  
ATOM   1555  OXT THR A 103       8.625  19.276  -7.838  1.00  1.050          O  
ATOM   1556  CB  THR A 103      11.427  20.662  -8.180  1.00  0.920          C  
ATOM   1557  OG1 THR A 103      12.685  21.178  -7.687  1.00  0.920          O  
ATOM   1558  CG2 THR A 103      10.983  21.489  -9.387  1.00  0.920          C  
ATOM   1559  H   THR A 103      11.341  19.060  -6.119  1.00  0.790          H  
ATOM   1560  HA  THR A 103      10.354  21.751  -6.694  1.00  0.840          H  
ATOM   1561  HB  THR A 103      11.570  19.621  -8.480  1.00  1.110          H  
ATOM   1562  HG1 THR A 103      13.036  20.617  -6.955  1.00  1.110          H  
ATOM   1563 1HG2 THR A 103      11.745  21.432 -10.159  1.00  1.110          H  
ATOM   1564 2HG2 THR A 103      10.044  21.102  -9.781  1.00  1.110          H  
ATOM   1565 3HG2 THR A 103      10.848  22.524  -9.081  1.00  1.110          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -482.309 41.353 427.609 -30.8809 9.68698 22.4436 218.523 -225.925 -0.57757 -4.13988 -198.569 -26.6908 -76.0596 -4.40026 -10.9145 -12.1583 0 14.052 -0.61051 4.35433 41.1796 84.6856 -24.3539 17.4934 -24.1208 -16.0517 48.735 -207.645
ALA:NtermProteinFull_1 -1.0568 0.09728 -0.2482 -0.03285 0.00545 0 0.05678 -0.25331 -0 -0 -0.44289 0.39814 0 0 0 0 0 0.27941 -0.08498 0 0 0 0 0 1.8394 0 0.07106 0.62848
GLY_2 -0.91982 0.1576 0.54451 -0.00052 0 0 0.05678 -0.37826 -0 -0 -0.46126 -0.20192 0 0 0 0 0 0.06563 -0.13083 0 0 0 -0.59981 0 0.83697 0.19404 0.07946 -0.75745
ILE_3 -4.23271 0.5457 0.26022 -0.45821 0.35985 0.0932 0.43959 -1.04174 -0 -0 0.14441 -0.01339 0 0 0 0 0 0.01543 0.09134 0.01202 0.3731 0 -0.58093 0 0.73287 0.06039 0.15167 -3.04719
ASN_4 -3.01534 0.27214 2.95322 -0.2987 0.09909 0.49773 1.96507 -1.58315 -0.0165 -0.11339 -1.53592 -0.72608 0 0 -0.83334 0 0 0.19939 0.07093 0.00574 0 1.84095 -0.50644 0 -0.93687 -0.13335 0.45449 -1.34035
ALA_5 -2.26756 0.21261 2.23843 -0.02511 0.00079 0 1.02284 -1.17858 -0 -0 0.32868 -0.37568 0 0 0 0 0 1.11314 -0.10207 0 0 0 -0.26179 0 1.8394 -0.32609 0.61014 2.82916
ALA_6 -1.92709 0.18544 1.74015 -0.02601 0.00162 0 1.01895 -0.96492 -0 -0 -0.80702 -0.42695 0 0 -0.83334 0 0 0.82874 -0.03306 0 0 0 -0.02922 0 1.8394 -0.58793 0.41207 0.39085
SER_7 -3.97042 0.91902 5.00317 -0.03263 0.00142 0.05606 2.62658 -2.22921 -0.01939 -0.16335 -1.41722 -0.87958 0 0 -0.66403 0 0 0.29185 -0.09 0.03167 0.65973 0 0.11897 0.60031 -0.77834 -0.51057 0.89566 0.44971
PRO_8 -2.4036 0.46016 1.93785 -0.09231 0.00047 0.05795 0.71218 -0.82146 -0 -0 0.9275 0.70078 0 0 0 0 0 0.22687 -0.14865 0.00657 0.56986 0 -0.45522 0 -2.4119 -0.4699 1.00035 -0.2025
ASN_9 -4.8998 0.77595 4.5569 -0.20448 0.04186 0.34387 2.38941 -2.24235 -0 -0 -1.8988 -0.72541 0 0 -0.66403 0 0 0.11543 0.21472 0.00087 0 2.16909 -0.69604 0 -0.93687 0.05381 0.49475 -1.11112
LYS_10 -6.08277 0.385 6.91776 -0.42652 0.05654 0.23463 3.48162 -3.09179 -0 -0 -4.44868 0.43536 0 0 0 -0.49028 0 0.02546 0.05526 0.09792 2.13143 0 -0.06833 0 -1.5107 -0.03272 0.53771 -1.79311
GLU_11 -4.40283 0.34367 6.3187 -0.46288 0.21522 1.43842 2.11913 -2.65671 -0.01834 -0.14737 -3.07794 -2.94825 0 0 0 -0.49028 0 0.00973 -0.06636 0.02493 0 4.01358 -0.35181 0 -2.7348 -0.64231 0.36884 -3.14765
LEU_12 -4.76118 0.39852 4.69245 -0.48186 0.20307 0.11477 2.42097 -2.34669 -0.01545 -0.09741 -1.56016 0.14619 0 0 0 0 0 0.00967 0.16808 0.07481 0.31321 0 -0.27703 0 0.18072 -0.40067 0.32728 -0.8907
ALA_13 -4.95935 0.26966 3.7497 -0.02087 0 0 2.49319 -2.42149 -0 -0 -1.73005 -0.3851 0 0 0 0 0 0.0042 0.1082 0 0 0 -0.25509 0 1.8394 -0.28846 0.35138 -1.24468
LYS_14 -5.93043 0.59508 7.67553 -0.45877 0.06654 0.25435 3.3858 -3.39514 -0.00859 -0.04945 -4.75005 0.15738 0 0 0 0 0 0.0029 0.00264 0.05219 2.41375 0 0.06746 0 -1.5107 -0.20252 0.32779 -1.30424
GLU_15 -5.45361 0.29891 6.19844 -0.34185 0.12662 0.40589 3.04163 -2.88075 -0.00049 -0.00141 -3.00528 -0.6364 0 0 0 0 0 0.01427 0.02465 0.02743 0 3.0844 -0.10218 0 -2.7348 -0.11651 0.37267 -1.67838
PHE_16 -7.2966 0.72648 5.43442 -1.04775 0.09387 0.37313 3.21464 -3.05051 -0.01587 -0.09962 -4.00712 -0.04532 0 0 0 0 0 0.01137 0.04227 0.16929 0 1.82982 -0.50174 0 1.0402 -0.06656 0.4588 -2.73679
LEU_17 -7.51855 0.53211 4.47948 -0.47707 0.25039 0.10937 2.75743 -2.8355 -0 -0 -2.48246 0.24744 0 0 0 0 0 0.00373 -0.04033 0.02201 0.37266 0 -0.27026 0 0.18072 -0.07638 0.57512 -4.1701
GLU_18 -4.22097 0.28571 6.03093 -0.21353 0.02825 0.29022 2.19443 -2.50625 -0.00741 -0.03557 -3.64962 -0.53057 0 0 0 0 0 0.00712 -0.04984 0.06424 0 3.08898 -0.23355 0 -2.7348 -0.23488 0.57126 -1.85584
ASN_19 -3.99488 0.32259 3.25785 -0.18664 0.02809 0.3008 1.36047 -1.76855 -0.00859 -0.04945 -1.54571 -0.33874 0 0 0 0 0 0.00959 -0.02575 0.00432 0 1.80846 -0.10451 0 -0.93687 -0.05605 0.52139 -1.40218
TYR_20 -5.89357 0.54268 4.00572 -0.61453 0.07579 0.33851 2.05265 -2.36583 -0.00539 -0.01644 -2.43459 -0.11234 0 0 -0.44097 0 0 0.01022 0.02426 0.00165 0 2.35565 -0.28188 0.00011 1.2797 0.51508 0.49021 -0.47331
LEU_21 -6.87117 0.63969 3.5364 -0.70364 0.29012 0.2573 2.72625 -2.38148 -0 -0 -1.62428 0.19468 0 0 0 0 0 0.01002 0.00412 0.01758 0.68866 0 -0.16034 0 0.18072 0.70058 0.57144 -1.92335
LEU_22 -4.64176 0.18737 2.40606 -0.52128 0.29415 0.14522 0.95436 -1.58564 -0.02328 -0.13518 -0.99605 0.08899 0 0 0 0 0 0.00852 0.03634 0.03387 0.48581 0 -0.02893 0 0.18072 0.41426 0.72127 -1.97521
THR_23 -6.35311 0.51187 6.58243 -0.11605 0.04946 0.08411 3.4313 -3.48627 -0.02303 -0.14476 -3.50549 -0.91189 0 0 -0.96839 0 0 0.0215 0.02271 0.01899 0.09468 0 -0.4993 4.6915 -1.0874 -0.05858 0.91461 -0.7311
ASP_24 -4.92703 0.19714 5.95851 -0.10953 0.00428 0.33367 2.4545 -2.65298 -0 -0 -2.96944 -0.30685 0 0 0 -0.7171 0 0.00443 -0.04555 0.09262 0 1.81812 0.20054 0 -2.3716 -0.36917 0.6241 -2.78135
GLU_25 -3.82374 0.13728 5.07146 -0.46506 0.28411 1.47308 1.60829 -2.27214 -0.03757 -0.26359 -1.7225 -2.94671 0 0 0 0 0 0.0044 0.01811 0.01704 0 3.94339 -0.23613 0 -2.7348 -0.29635 0.1524 -2.08903
GLY_26 -4.16822 0.24583 4.36945 -5e-05 0 0 2.55631 -2.39883 -0.02912 -0.15768 -2.19218 -0.41958 0 0 -0.52743 0 0 0.00415 -0.08093 0 0 0 0.26656 0 0.83697 0.3461 0.08405 -1.26459
LEU_27 -9.39607 0.62442 4.20614 -0.49892 0.25083 0.12398 3.22455 -3.14477 -0.01813 -0.12973 -2.73296 0.22558 0 0 0 0 0 0.06293 0.14025 0.02142 0.29785 0 -0.30411 0 0.18072 0.35047 0.58346 -5.93212
GLU_28 -6.51552 0.75943 7.67423 -0.21633 0.02049 0.2764 2.92777 -3.41586 -0.00894 -0.11441 -3.13686 -0.55324 0 0 0 0 0 0.05617 -0.04164 0.28524 0 3.03043 -0.17424 0 -2.7348 -0.40745 1.21111 -1.07802
ALA_29 -3.70055 0.18271 4.20468 -0.02138 0 0 2.03519 -2.24535 -0 -0 -1.43886 -0.37236 0 0 0 0 0 0.02814 -0.03622 0 0 0 -0.27248 0 1.8394 -0.4385 0.7989 0.56332
VAL_30 -5.46177 0.44868 4.4687 -0.31104 0.24311 0.0713 2.86717 -2.57875 -0 -0 -1.9067 -0.15787 0 0 0 0 0 0.0078 -0.02851 0.01953 0.08115 0 -0.40193 0 1.9342 -0.18698 0.25709 -0.6348
ASN_31 -7.62166 0.54423 6.1982 -0.31567 0.00462 0.62832 3.04535 -3.28545 -0.04504 -0.38721 -2.49345 -0.2224 0 0 -1.0368 0 0 0.01981 0.00177 0.11841 0 2.79554 0.31158 0 -0.93687 0.05374 0.26373 -2.35924
LYS_32 -4.08082 0.30937 5.4869 -0.29905 0.03194 0.13626 1.40598 -2.28917 -0 -0 -1.91968 -0.03919 0 0 0 0 0 0.01348 0.17213 0.18413 1.743 0 -0.00221 0 -1.5107 -0.18116 0.41353 -0.42523
ASP_33 -2.23734 0.0698 3.04079 -0.10706 0.00947 0.32735 1.08595 -1.34353 -0 -0 -0.51944 -0.2057 0 0 0 0 0 0.02501 0.01648 0.04427 0 1.91781 -0.05699 0 -2.3716 -0.314 0.37309 -0.24562
LYS_34 -3.42617 0.42818 4.05995 -0.40433 0.05608 0.22754 1.65398 -1.89443 -0.01431 -0.14406 -1.01266 -0.0691 0 0 0 0 0 0.10366 -0.05418 0.00119 1.81558 0 0.02393 0 -1.5107 1.30614 1.0082 2.1545
PRO_35 -2.75487 0.47479 1.55318 -0.11324 0.00855 0.08282 0.43256 -0.7512 -0 -0 0.17673 0.25273 0 0 0 0 0 0.07017 -0.04532 0.02962 0.1196 0 -0.79864 0 -2.4119 1.22168 1.2298 -1.22295
LEU_36 -5.92482 0.80531 1.34439 -0.49219 0.19262 0.12273 1.50583 -1.44438 -0.01088 -0.05196 -0.40885 0.22662 0 0 -1.0368 0 0 0.17996 0.27312 0.12656 0.3687 0 -0.28472 0 0.18072 -0.28931 0.59119 -4.02615
GLY_37 -2.40733 0.3652 1.98671 -0.00067 0 0 1.03095 -1.24271 -0.02147 -0.1408 0.09724 -0.19648 0 0 0 0 0 0.04509 -0.05353 0 0 0 -1.51857 0 0.83697 -0.10191 0.77069 -0.55062
ALA_38 -3.43678 0.21466 1.12353 -0.02266 0 0 0.50707 -1.2703 -0.01088 -0.05196 -0.60828 -0.18732 0 0 0 0 0 0.04788 0.01095 0 0 0 -0.17223 0 1.8394 -0.43349 0.6446 -1.8058
VAL_39 -6.18325 0.87394 1.57821 -0.33226 0.3899 0.0731 2.03055 -1.85939 -0 -0 -0.38754 -0.37425 0 0 -0.57085 0 0 0.31744 -0.01541 0.02879 0.25934 0 -0.35729 0 1.9342 -0.5838 0.50176 -2.6768
ALA_40 -1.09751 0.03438 0.98205 -0.02358 0 0 0.29986 -0.53943 -0 -0 0.2401 -0.34136 0 0 0 0 0 0.06135 -0.04728 0 0 0 -0.247 0 1.8394 -0.44553 0.52342 1.23888
LEU_41 -6.51278 0.42769 4.04595 -0.60608 0.19992 0.19817 2.61281 -2.48026 -0.00113 -0.01225 -1.63934 0.15564 0 0 0 0 0 0.02376 -0.05988 0.04167 0.46002 0 -0.07259 0 0.18072 -0.11145 0.41737 -2.73203
LYS_42 -3.78811 0.32454 4.87426 -0.42899 0.07457 0.23095 2.11156 -2.07282 -0 -0 -1.20559 -0.06865 0 0 0 0 0 0.01321 -0.02816 0.01242 1.85125 0 0.0009 0 -1.5107 0.13913 0.4185 0.94827
SER_43 -3.23156 0.10029 4.11203 -0.03182 0 0.0399 1.39419 -1.81094 -0.01494 -0.1329 -1.18662 -0.76895 0 0 0 -0.7171 0 0.02293 -0.0698 0.06423 0.17432 0 -0.11933 1.72156 -0.77834 -0.4031 0.46815 -1.16782
TYR_44 -10.5531 1.38024 5.117 -0.88283 0.03931 0.35643 3.50935 -3.31506 -0.00876 -0.09386 -2.1586 -0.28405 0 0 0 0 0 0.03442 -0.01085 0.03956 0 2.7571 -0.05858 0.02089 1.2797 -0.16681 0.60838 -2.39016
GLU_45 -8.37544 0.54741 9.16984 -0.70285 0.22879 1.34559 5.14061 -4.35488 -0 -0 -4.65626 -0.6448 0 0 -0.57085 0 0 0.01914 -0.04914 0.07352 0 3.63703 -0.30912 0 -2.7348 -0.14281 0.52138 -1.85764
GLU_46 -4.16671 0.25854 5.24526 -0.20955 0.02185 0.28489 1.59634 -2.29588 -0.01607 -0.14515 -1.55165 -0.54556 0 0 0 0 0 0.0149 0.02751 0.05788 0 3.13809 -0.2881 0 -2.7348 -0.64913 0.28235 -1.67499
GLU_47 -4.23221 0.32768 6.22132 -0.54361 0.07536 0.96315 2.73566 -2.61313 -0.01119 -0.06888 -3.49705 -0.66245 0 0 0 -0.68568 0 0.01354 -0.03825 0.1076 0 3.37735 -0.17779 0 -2.7348 -0.33463 0.2066 -1.5714
LEU_48 -8.17005 1.15763 3.98767 -0.60648 0.19516 0.19633 2.89898 -2.79244 -0 -0 -1.9858 0.10803 0 0 0 0 0 0.02972 -0.06784 0.37606 1.20135 0 -0.28631 0 0.18072 -0.20632 0.68975 -3.09384
ALA_49 -4.74589 0.58702 3.45432 -0.02635 0.00167 0 1.77471 -2.36466 -0 -0 -1.66506 -0.41019 0 0 0 0 0 0.01151 -0.07683 0 0 0 -0.14842 0 1.8394 -0.33955 0.74743 -1.36089
LYS_50 -3.55316 0.3578 5.17027 -0.30874 0.02585 0.14347 2.44515 -2.01029 -0 -0 -3.48446 -0.06766 0 0 0 -0.68568 0 0.00902 0.05615 0.01857 1.78359 0 -0.05172 0 -1.5107 -0.46497 0.33859 -1.78891
ASP_51 -5.58316 0.89062 8.283 -0.21312 0.03635 0.66535 5.3263 -3.40434 -0.01119 -0.06888 -7.27285 -1.00459 0 0 -0.84401 -1.754 0 0.0083 -0.0799 0.0065 0 2.61267 -0.65403 0 -2.3716 -0.61126 1.07473 -4.9691
PRO_52 -3.32565 0.50055 2.67195 -0.07389 0 0.04541 1.73632 -1.37603 -0 -0 -1.05433 0.59257 0 0 0 0 0 0.00235 -0.24127 0.01643 0.33461 0 -0.73578 0 -2.4119 -0.2231 1.24214 -2.29961
ARG_53 -4.28601 0.23323 5.65092 -0.70427 0.12622 0.47082 3.36814 -2.53114 -0 -0 -5.72841 0.70507 0 0 -0.84401 -1.754 0 0.0104 0.07775 0.12449 1.97493 0 -0.13494 0 -1.2888 -0.07033 0.50919 -4.09075
ILE_54 -8.81455 0.87841 5.35329 -0.65782 0.50377 0.14377 3.16416 -3.29828 -0 -0 -2.29909 0.1934 0 0 0 0 0 0.0161 -0.01096 0.18341 0.63111 0 -0.48217 0 0.73287 -0.13737 0.6284 -3.27156
ALA_55 -4.8603 0.2319 3.92792 -0.02154 0 0 2.61903 -2.50516 -0 -0 -1.9857 -0.37648 0 0 0 0 0 0.00393 0.09492 0 0 0 -0.26093 0 1.8394 -0.19192 0.59142 -0.89352
ALA_56 -4.25469 0.2193 4.6891 -0.02186 0 0 2.50926 -2.58967 -0 -0 -2.11916 -0.34113 0 0 0 0 0 0.00286 0.02807 0 0 0 -0.18695 0 1.8394 -0.36926 0.2923 -0.30244
THR_57 -4.82453 0.1648 5.17712 -0.19978 0.10969 0.07117 2.90838 -2.64262 -0 -0 -2.93065 -0.08428 0 0 0 0 0 0.00336 0.02978 0.003 0.05872 0 -0.00952 2.30958 -1.0874 -0.09758 0.22263 -0.81817
MET_58 -6.94372 0.3893 5.95305 -0.54999 0.29186 0.06451 3.11064 -3.05985 -0 -0 -2.63738 -0.1261 0 0 0 0 0 0.01416 -0.01126 0.10138 2.06197 0 0.08571 0 0.60916 0.24318 0.22315 -0.18021
GLU_59 -5.8129 0.18477 7.23052 -0.33589 0.08694 0.39197 3.57322 -3.16286 -0.01352 -0.12948 -4.17084 -0.60942 0 0 0 -0.80056 0 0.0029 -0.02512 0.00716 0 3.1698 -0.12667 0 -2.7348 -0.01185 0.23273 -3.0539
ASN_60 -4.31896 0.2005 5.26331 -0.17915 0.03007 0.26267 2.43997 -2.59761 -0 -0 -2.35195 -0.30081 0 0 0 0 0 0.00879 0.04849 0.00842 0 1.43238 0.48662 0 -0.93687 -0.0898 0.21487 -0.37905
ALA_61 -3.31361 0.14987 3.35672 -0.02216 0 0 1.95106 -1.99478 -0 -0 -0.7954 -0.35887 0 0 0 0 0 0.0038 0.00295 0 0 0 -0.26136 0 1.8394 -0.14879 0.20853 0.61737
GLN_62 -4.39108 0.26661 4.29005 -0.26918 0.05039 0.20976 1.51535 -2.01005 -0.01352 -0.12948 -1.1122 -0.49522 0 0 0 0 0 0.01551 -0.04916 0.07458 0 2.7287 -0.15809 0 -0.18838 -0.37996 0.22676 0.18141
LYS_63 -3.26073 0.08902 4.49539 -0.3251 0.05294 0.17215 2.28559 -1.79846 -0 -0 -2.86312 -0.15164 0 0 0 -0.80056 0 0.00581 -0.02295 0.05835 1.8458 0 -0.1773 0 -1.5107 -0.26692 0.44003 -1.7324
GLY_64 -1.73301 0.05596 2.5531 -0.00023 0 0 1.13824 -1.21806 -0 -0 -0.78881 -0.16041 0 0 0 0 0 0.00856 -0.09947 0 0 0 -0.96442 0 0.83697 -0.11593 0.33852 -0.14898
GLU_65 -1.822 0.08227 0.92452 -0.21135 0.0322 0.31186 0.16589 -0.6483 -0.00287 -0.00903 -0.05971 -0.48467 0 0 0 0 0 0.00742 -0.02407 0.00053 0 3.07743 0.02546 0 -2.7348 -0.03026 0.04893 -1.35054
ILE_66 -2.52166 0.14052 1.06608 -0.60093 0.34118 0.11465 0.49785 -0.86329 -0 -0 -0.18977 0.29946 0 0 0 0 0 0.00418 -0.00136 0.01114 0.93699 0 -0.74892 0 0.73287 -0.31713 0.26827 -0.82987
MET_67 -3.92886 0.5446 1.49807 -0.6595 0.23157 0.2565 0.43212 -0.94221 -0.00287 -0.00903 -0.22776 -0.04309 0 0 0 0 0 0.00652 0.19962 0.02019 3.22513 0 -0.05275 0 0.60916 -0.50102 0.88978 1.54616
PRO_68 -3.84071 0.56772 1.9915 -0.12632 0.00013 0.0934 0.75997 -0.71696 -0 -0 -0.02429 0.25717 0 0 0 0 0 0.01327 -0.03755 0.02999 0.21748 0 -1.18073 0 -2.4119 -0.4881 0.84862 -4.04732
ASN_69 -1.56253 0.0539 1.3224 -0.44622 0.14056 0.88769 0.21845 -0.6027 -0 -0 -0.30148 -1.92186 0 0 0 0 0 0.29959 -0.01467 0.12474 0 2.65186 -0.69267 0 -0.93687 0.09617 0.6148 -0.06885
ILE_70 -4.65866 0.75201 3.4312 -0.48178 0.3355 0.10591 1.9998 -1.68075 -0.00326 -0.01955 -1.17432 0.0401 0 0 0 0 0 0.07867 -0.04919 0.00823 0.51585 0 -0.70468 0 0.73287 0.17299 1.36129 0.76225
PRO_71 -2.51018 0.64327 2.06366 -0.06682 0 0.04206 1.4095 -0.97619 -0.02017 -0.08634 -1.27685 0.5951 0 0 0 0 0 0.02042 -0.1411 0.0624 0.19038 0 -0.7827 0 -2.4119 0.04673 1.18026 -2.01848
GLN_72 -3.52709 0.46824 3.08448 -0.27777 0.04678 0.21909 1.91399 -1.65517 -0 -0 -1.05107 -0.4044 0 0 0 0 0 0.03083 -0.15017 0.02226 0 2.95584 -0.0519 0 -0.18838 0.15253 0.31518 1.90326
MET_73 -7.84195 0.86389 5.20261 -0.65981 0.14128 0.18935 2.97116 -2.60717 -0 -0 -2.74511 -0.05918 0 0 0 0 0 0.00556 0.0018 0.08083 0.89094 0 -0.17625 0 0.60916 -0.24888 0.25539 -3.12636
SER_74 -3.32804 0.28509 4.29674 -0.02657 0 0.06174 2.31765 -2.06881 -0.00326 -0.01955 -2.05852 -0.61774 0 0 0 0 0 0.03006 0.0451 0.00015 0.62806 0 0.34633 0.6002 -0.77834 -0.00478 0.22909 -0.0654
ALA_75 -3.32459 0.1697 3.65597 -0.02165 0 0 2.03012 -2.0195 -0.02017 -0.08634 -1.07145 -0.36029 0 0 0 0 0 0.01021 0.09993 0 0 0 -0.24473 0 1.8394 -0.0566 0.10992 0.70994
PHE_76 -7.42521 0.79206 3.69896 -0.89585 0.06746 0.26909 2.70473 -2.67442 -0.00059 -0.00397 -2.03889 -0.07396 0 0 0 0 0 0.0016 0.02208 0.13861 0 1.7357 -0.49603 0 1.0402 -0.13922 0.22005 -3.0576
TRP_77 -9.4535 0.68059 6.08268 -1.01815 0.2787 0.36 2.86732 -3.47072 -0 -0 -3.16989 -0.43526 0 0 0 0 0 0.00092 0.08606 0.00548 0 1.98872 0.04642 0 1.6906 -0.05733 0.36844 -3.14892
TYR_78 -4.72387 0.21937 5.48096 -0.97276 0.06956 0.35007 2.65429 -2.64468 -0.0048 -0.0556 -3.14031 -0.30501 0 0 0 0 0 0.00577 0.00618 0.04767 0 1.72875 -0.44829 0.00059 1.2797 -0.05825 0.26608 -0.24457
ALA_79 -4.99986 0.30165 3.75092 -0.02095 0 0 2.3659 -2.61502 -0 -0 -2.22035 -0.33594 0 0 0 0 0 0.01134 -0.02835 0 0 0 -0.23788 0 1.8394 -0.12272 0.26311 -2.04874
VAL_80 -6.29794 0.57022 3.59503 -0.31381 0.20227 0.07149 2.80522 -2.66491 -0 -0 -2.34553 -0.16446 0 0 0 0 0 0.01618 -0.04139 0.00505 0.10249 0 -0.40741 0 1.9342 -0.18418 0.30111 -2.81636
ARG_81 -6.63806 0.35624 6.16578 -0.44186 0.06685 0.22349 2.58704 -3.01469 -0.00059 -0.00397 -2.77324 0.27646 0 0 0 0 0 0.00617 0.0519 0.16096 2.06892 0 -0.14321 0 -1.2888 -0.23678 0.3338 -2.2436
THR_82 -5.24317 0.24418 6.0629 -0.20316 0.13935 0.07402 2.88905 -2.91533 -0.0048 -0.0556 -3.30688 -0.10947 0 0 0 0 0 0.00314 0.01502 6e-05 0.06203 0 -0.01862 2.27031 -1.0874 -0.18852 0.38355 -0.98935
ALA_83 -5.5675 0.64227 3.35118 -0.02225 0 0 2.53393 -2.7358 -0 -0 -2.13953 -0.35134 0 0 0 0 0 0.00654 -0.00383 0 0 0 -0.30159 0 1.8394 -0.17579 0.30756 -2.61676
VAL_84 -4.67737 0.33136 4.08982 -0.31396 0.22272 0.07246 2.57228 -2.45126 -0 -0 -2.55107 -0.18227 0 0 0 0 0 0.00377 -0.06554 0.0051 0.06241 0 -0.31875 0 1.9342 -0.28852 0.27083 -1.28378
ILE_85 -5.04744 0.22371 4.87922 -0.50342 0.36521 0.10176 2.57558 -2.60645 -0 -0 -1.8117 0.05413 0 0 0 0 0 0.01466 -0.06318 0.03697 0.48977 0 -0.46538 0 0.73287 0.00021 0.28525 -0.73824
ASN_86 -6.63266 0.29335 6.34794 -0.1704 0.01128 0.25234 3.24145 -3.23108 -0 -0 -3.88587 -0.3377 0 0 0 -0.52226 0 0.02036 0.06911 0.02598 0 1.4613 0.46458 0 -0.93687 0.10928 0.40415 -3.01572
ALA_87 -4.689 0.39252 3.80906 -0.02077 0 0 2.27533 -2.54462 -0 -0 -2.00639 -0.33896 0 0 0 0 0 0.09868 -0.03356 0 0 0 0.00347 0 1.8394 0.04316 0.40664 -0.76504
ALA_88 -2.62759 0.22229 2.67135 -0.0222 0 0 1.7448 -1.63409 -0 -0 -1.18673 -0.3436 0 0 0 0 0 0.40789 -0.03574 0 0 0 -0.36364 0 1.8394 -0.30626 0.3549 0.72079
SER_89 -2.81262 0.16867 3.30691 -0.02837 0.01223 0.02805 1.02448 -1.51302 -0 -0 -0.63691 -0.16991 0 0 0 0 0 0.33266 -0.0691 0.02766 0.77424 0 -0.25623 0.60088 -0.77834 -0.59274 0.34362 -0.23785
GLY_90 -1.80538 0.09892 2.49379 -5e-05 0 0 0.98964 -1.22325 -0 -0 -1.01992 -0.40267 0 0 0 0 0 0.11186 -0.15525 0 0 0 -1.30911 0 0.83697 -0.73912 0.29882 -1.82475
ARG_91 -3.00649 0.12902 3.0215 -0.43473 0.04606 0.22078 0.97107 -1.26213 -0 -0 -0.5544 0.22904 0 0 0 0 0 0.09984 0.00552 0.01358 1.97848 0 -0.12231 0 -1.2888 -0.42558 0.20624 -0.17331
GLN_92 -6.49907 0.64138 5.65787 -0.31798 0.03692 0.18546 2.00012 -2.83161 -0.00551 -0.03876 -2.71598 -0.22261 0 0 0 -0.99531 0 0.11785 -0.01118 0.05645 0 3.03855 0.14903 0 -0.18838 0.06758 0.22987 -1.64532
THR_93 -4.10721 0.43395 3.75648 -0.16059 0.0539 0.05995 2.31704 -1.94541 -0.00397 -0.03345 -2.14781 -0.2103 0 0 0 0 0 0.07961 0.00242 1e-05 0.07052 0 0.05163 2.3067 -1.0874 -0.10669 0.44465 -0.22597
VAL_94 -4.69275 0.49739 2.61661 -0.35645 0.23366 0.08625 1.81571 -1.9667 -0 -0 -0.88599 -0.11296 0 0 0 0 0 0.05272 -0.0936 0.00104 0.79009 0 0.20183 0 1.9342 -0.21002 0.51657 0.42759
ASP_95 -4.27377 0.46781 4.17035 -0.11184 0.00789 0.34017 1.50942 -2.10083 -0 -0 -1.02669 -0.3797 0 0 0 0 0 0.02455 -0.0557 0.02472 0 1.69787 0.15564 0 -2.3716 -0.21558 0.35549 -1.7818
GLU_96 -6.28226 0.36013 7.89333 -0.41902 0.04688 0.83827 3.37098 -3.35695 -0 -0 -3.31068 -0.40527 0 0 0 -0.63622 0 0.0072 -0.00512 0.00279 0 3.18238 -0.26806 0 -2.7348 -0.29916 0.20098 -1.8146
ALA_97 -6.76175 0.65879 4.07983 -0.02006 0 0 2.71116 -3.16577 -0 -0 -2.31371 -0.37486 0 0 0 0 0 0.00594 0.07395 0 0 0 -0.20697 0 1.8394 -0.30424 0.22897 -3.5493
LEU_98 -6.05716 0.42852 5.29053 -0.47837 0.24549 0.11048 2.77947 -2.96024 -0.00397 -0.03345 -2.52295 0.21901 0 0 0 0 0 0.00561 0.09392 0.03914 0.46511 0 -0.24475 0 0.18072 -0.25884 0.41106 -2.29068
LYS_99 -5.66412 0.28826 7.69523 -0.44517 0.1181 0.2309 3.13962 -3.30114 -0.00598 -0.08157 -4.2554 0.07415 0 0 -0.53982 -0.63622 0 0.00559 0.11758 0.08428 2.48054 0 -0.04686 0 -1.5107 -0.3235 0.57168 -2.00456
ASP_100 -4.19919 0.27918 6.05144 -0.10105 0.0045 0.30352 2.32915 -2.71597 -0.02264 -0.14262 -2.34078 -0.29821 0 0 0 -0.47306 0 0.00724 -0.02201 0.03521 0 1.81898 0.26614 0 -2.3716 -0.29693 0.5965 -1.2922
ALA_101 -4.59505 0.51909 2.2101 -0.02348 0 0 1.79869 -2.09392 -0 -0 -0.87546 -0.36822 0 0 0 0 0 0.01218 -0.07344 0 0 0 -0.36814 0 1.8394 -0.38848 0.52827 -1.87846
GLN_102 -3.43274 0.19323 3.66285 -0.31307 0.09811 0.29407 1.28445 -1.74205 -0.00598 -0.08157 -1.54398 -0.64798 0 0 0 0 0 0.07737 -0.02823 0.19583 0 2.7989 -0.21309 0 -0.18838 -0.66288 0.52692 0.27178
THR:CtermProteinFull_103 -1.94057 0.04344 3.30685 -0.27398 0.15524 0.16021 1.48952 -1.36805 -0.01713 -0.10386 -1.60599 0.00908 0 0 -0.53982 0 0 0.34708 0 0.07713 0.06442 0 0 2.37079 -1.0874 -0.32687 0.53394 1.29402
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.02602 0 0 0 0 0 0 0 0 0 7.02602
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91543 MODEL 2 2021-07-17_00000178_2_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 234.126 tmscore: 0.71308 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -11.624  -2.131   1.086  1.00  0.380          N  
ATOM      2  CA  ALA A   1     -12.507  -3.229   0.714  1.00  0.340          C  
ATOM      3  C   ALA A   1     -13.769  -2.691   0.072  1.00  0.420          C  
ATOM      4  O   ALA A   1     -14.651  -2.178   0.760  1.00  0.430          O  
ATOM      5  CB  ALA A   1     -12.865  -4.063   1.934  1.00  0.490          C  
ATOM      6 1H   ALA A   1     -11.115  -2.372   1.924  1.00  0.460          H  
ATOM      7 2H   ALA A   1     -10.972  -1.953   0.335  1.00  0.460          H  
ATOM      8 3H   ALA A   1     -12.176  -1.301   1.253  1.00  0.460          H  
ATOM      9  HA  ALA A   1     -11.992  -3.854  -0.015  1.00  0.410          H  
ATOM     10 1HB  ALA A   1     -13.515  -4.882   1.626  1.00  0.590          H  
ATOM     11 2HB  ALA A   1     -11.960  -4.466   2.386  1.00  0.590          H  
ATOM     12 3HB  ALA A   1     -13.384  -3.438   2.654  1.00  0.590          H  
ATOM     13  N   GLY A   2     -13.829  -2.744  -1.251  1.00  0.550          N  
ATOM     14  CA  GLY A   2     -15.007  -2.257  -1.947  1.00  0.670          C  
ATOM     15  C   GLY A   2     -15.958  -3.410  -2.199  1.00  0.660          C  
ATOM     16  O   GLY A   2     -15.720  -4.534  -1.752  1.00  0.610          O  
ATOM     17  H   GLY A   2     -13.075  -3.156  -1.785  1.00  0.660          H  
ATOM     18 1HA  GLY A   2     -15.504  -1.490  -1.353  1.00  0.800          H  
ATOM     19 2HA  GLY A   2     -14.718  -1.802  -2.893  1.00  0.800          H  
ATOM     20  N   ILE A   3     -17.026  -3.132  -2.934  1.00  0.710          N  
ATOM     21  CA  ILE A   3     -18.021  -4.137  -3.264  1.00  0.700          C  
ATOM     22  C   ILE A   3     -18.263  -4.160  -4.762  1.00  0.820          C  
ATOM     23  O   ILE A   3     -18.514  -3.119  -5.368  1.00  0.910          O  
ATOM     24  CB  ILE A   3     -19.354  -3.871  -2.528  1.00  0.980          C  
ATOM     25  CG1 ILE A   3     -19.119  -3.878  -0.995  1.00  0.980          C  
ATOM     26  CG2 ILE A   3     -20.399  -4.929  -2.927  1.00  0.980          C  
ATOM     27  CD1 ILE A   3     -20.310  -3.434  -0.168  1.00  0.980          C  
ATOM     28  H   ILE A   3     -17.151  -2.188  -3.275  1.00  0.850          H  
ATOM     29  HA  ILE A   3     -17.649  -5.116  -2.965  1.00  0.840          H  
ATOM     30  HB  ILE A   3     -19.728  -2.884  -2.796  1.00  1.180          H  
ATOM     31 1HG1 ILE A   3     -18.826  -4.874  -0.688  1.00  1.180          H  
ATOM     32 2HG1 ILE A   3     -18.309  -3.200  -0.761  1.00  1.180          H  
ATOM     33 1HG2 ILE A   3     -21.316  -4.730  -2.412  1.00  1.180          H  
ATOM     34 2HG2 ILE A   3     -20.589  -4.899  -3.996  1.00  1.180          H  
ATOM     35 3HG2 ILE A   3     -20.041  -5.920  -2.656  1.00  1.180          H  
ATOM     36 1HD1 ILE A   3     -20.034  -3.458   0.868  1.00  1.180          H  
ATOM     37 2HD1 ILE A   3     -20.591  -2.417  -0.442  1.00  1.180          H  
ATOM     38 3HD1 ILE A   3     -21.158  -4.088  -0.318  1.00  1.180          H  
ATOM     39  N   ASN A   4     -18.208  -5.334  -5.370  1.00  0.850          N  
ATOM     40  CA  ASN A   4     -18.500  -5.407  -6.789  1.00  0.980          C  
ATOM     41  C   ASN A   4     -20.008  -5.410  -6.928  1.00  0.990          C  
ATOM     42  O   ASN A   4     -20.656  -6.410  -6.619  1.00  0.960          O  
ATOM     43  CB  ASN A   4     -17.898  -6.628  -7.450  1.00  1.320          C  
ATOM     44  CG  ASN A   4     -18.126  -6.633  -8.965  1.00  1.320          C  
ATOM     45  OD1 ASN A   4     -19.070  -6.005  -9.497  1.00  1.320          O  
ATOM     46  ND2 ASN A   4     -17.269  -7.338  -9.669  1.00  1.320          N  
ATOM     47  H   ASN A   4     -17.977  -6.165  -4.843  1.00  1.020          H  
ATOM     48  HA  ASN A   4     -18.119  -4.512  -7.284  1.00  1.180          H  
ATOM     49 1HB  ASN A   4     -16.825  -6.660  -7.253  1.00  1.580          H  
ATOM     50 2HB  ASN A   4     -18.339  -7.530  -7.026  1.00  1.580          H  
ATOM     51 1HD2 ASN A   4     -17.357  -7.388 -10.666  1.00  1.580          H  
ATOM     52 2HD2 ASN A   4     -16.527  -7.828  -9.210  1.00  1.580          H  
ATOM     53  N   ALA A   5     -20.563  -4.292  -7.392  1.00  1.060          N  
ATOM     54  CA  ALA A   5     -22.007  -4.064  -7.469  1.00  1.090          C  
ATOM     55  C   ALA A   5     -22.725  -5.090  -8.329  1.00  1.120          C  
ATOM     56  O   ALA A   5     -23.945  -5.215  -8.257  1.00  1.130          O  
ATOM     57  CB  ALA A   5     -22.294  -2.680  -8.009  1.00  1.510          C  
ATOM     58  H   ALA A   5     -19.938  -3.536  -7.646  1.00  1.270          H  
ATOM     59  HA  ALA A   5     -22.405  -4.139  -6.458  1.00  1.310          H  
ATOM     60 1HB  ALA A   5     -23.372  -2.513  -8.021  1.00  1.820          H  
ATOM     61 2HB  ALA A   5     -21.817  -1.936  -7.372  1.00  1.820          H  
ATOM     62 3HB  ALA A   5     -21.902  -2.599  -9.021  1.00  1.820          H  
ATOM     63  N   ALA A   6     -21.995  -5.755  -9.215  1.00  1.190          N  
ATOM     64  CA  ALA A   6     -22.574  -6.776 -10.070  1.00  1.250          C  
ATOM     65  C   ALA A   6     -23.124  -7.939  -9.240  1.00  1.070          C  
ATOM     66  O   ALA A   6     -23.988  -8.689  -9.704  1.00  1.050          O  
ATOM     67  CB  ALA A   6     -21.540  -7.297 -11.049  1.00  1.730          C  
ATOM     68  H   ALA A   6     -20.984  -5.602  -9.243  1.00  1.430          H  
ATOM     69  HA  ALA A   6     -23.400  -6.327 -10.620  1.00  1.500          H  
ATOM     70 1HB  ALA A   6     -21.997  -8.044 -11.695  1.00  2.070          H  
ATOM     71 2HB  ALA A   6     -21.161  -6.474 -11.651  1.00  2.070          H  
ATOM     72 3HB  ALA A   6     -20.720  -7.750 -10.497  1.00  2.070          H  
ATOM     73  N   SER A   7     -22.535  -8.156  -8.061  1.00  0.970          N  
ATOM     74  CA  SER A   7     -22.880  -9.262  -7.197  1.00  0.820          C  
ATOM     75  C   SER A   7     -24.307  -9.210  -6.654  1.00  0.660          C  
ATOM     76  O   SER A   7     -24.720  -8.196  -6.073  1.00  0.640          O  
ATOM     77  CB  SER A   7     -21.946  -9.297  -6.006  1.00  1.210          C  
ATOM     78  OG  SER A   7     -22.327 -10.305  -5.090  1.00  1.210          O  
ATOM     79  H   SER A   7     -21.845  -7.484  -7.713  1.00  1.160          H  
ATOM     80  HA  SER A   7     -22.716 -10.148  -7.794  1.00  0.980          H  
ATOM     81 1HB  SER A   7     -20.925  -9.466  -6.346  1.00  1.450          H  
ATOM     82 2HB  SER A   7     -21.965  -8.326  -5.506  1.00  1.450          H  
ATOM     83  HG  SER A   7     -21.693 -10.239  -4.363  1.00  1.450          H  
ATOM     84  N   PRO A   8     -25.035 -10.348  -6.657  1.00  0.590          N  
ATOM     85  CA  PRO A   8     -26.373 -10.507  -6.133  1.00  0.540          C  
ATOM     86  C   PRO A   8     -26.397 -10.282  -4.634  1.00  0.510          C  
ATOM     87  O   PRO A   8     -27.461 -10.092  -4.056  1.00  0.610          O  
ATOM     88  CB  PRO A   8     -26.740 -11.949  -6.509  1.00  0.810          C  
ATOM     89  CG  PRO A   8     -25.426 -12.661  -6.653  1.00  0.810          C  
ATOM     90  CD  PRO A   8     -24.469 -11.620  -7.200  1.00  0.810          C  
ATOM     91  HA  PRO A   8     -27.039  -9.790  -6.637  1.00  0.650          H  
ATOM     92 1HB  PRO A   8     -27.371 -12.387  -5.718  1.00  0.970          H  
ATOM     93 2HB  PRO A   8     -27.334 -11.955  -7.434  1.00  0.970          H  
ATOM     94 1HG  PRO A   8     -25.105 -13.063  -5.681  1.00  0.970          H  
ATOM     95 2HG  PRO A   8     -25.538 -13.526  -7.326  1.00  0.970          H  
ATOM     96 1HD  PRO A   8     -23.482 -11.854  -6.778  1.00  0.970          H  
ATOM     97 2HD  PRO A   8     -24.476 -11.612  -8.306  1.00  0.970          H  
ATOM     98  N   ASN A   9     -25.227 -10.326  -3.987  1.00  0.490          N  
ATOM     99  CA  ASN A   9     -25.250 -10.118  -2.569  1.00  0.490          C  
ATOM    100  C   ASN A   9     -24.368  -8.957  -2.169  1.00  0.440          C  
ATOM    101  O   ASN A   9     -23.754  -8.975  -1.095  1.00  0.400          O  
ATOM    102  CB  ASN A   9     -24.842 -11.386  -1.859  1.00  0.690          C  
ATOM    103  CG  ASN A   9     -25.839 -12.498  -2.044  1.00  0.690          C  
ATOM    104  OD1 ASN A   9     -26.953 -12.450  -1.507  1.00  0.690          O  
ATOM    105  ND2 ASN A   9     -25.462 -13.507  -2.785  1.00  0.690          N  
ATOM    106  H   ASN A   9     -24.340 -10.473  -4.466  1.00  0.590          H  
ATOM    107  HA  ASN A   9     -26.264  -9.861  -2.261  1.00  0.590          H  
ATOM    108 1HB  ASN A   9     -23.874 -11.715  -2.236  1.00  0.820          H  
ATOM    109 2HB  ASN A   9     -24.730 -11.187  -0.813  1.00  0.820          H  
ATOM    110 1HD2 ASN A   9     -26.084 -14.275  -2.937  1.00  0.820          H  
ATOM    111 2HD2 ASN A   9     -24.553 -13.510  -3.198  1.00  0.820          H  
ATOM    112  N   LYS A  10     -24.463  -7.861  -2.937  1.00  0.590          N  
ATOM    113  CA  LYS A  10     -23.760  -6.639  -2.573  1.00  0.600          C  
ATOM    114  C   LYS A  10     -24.254  -6.148  -1.203  1.00  0.580          C  
ATOM    115  O   LYS A  10     -23.475  -5.594  -0.424  1.00  0.550          O  
ATOM    116  CB  LYS A  10     -23.927  -5.565  -3.665  1.00  0.840          C  
ATOM    117  CG  LYS A  10     -25.312  -4.944  -3.824  1.00  0.840          C  
ATOM    118  CD  LYS A  10     -25.318  -3.984  -5.019  1.00  0.840          C  
ATOM    119  CE  LYS A  10     -26.601  -3.130  -5.126  1.00  0.840          C  
ATOM    120  NZ  LYS A  10     -27.863  -3.948  -5.304  1.00  0.840          N  
ATOM    121  H   LYS A  10     -24.953  -7.923  -3.839  1.00  0.710          H  
ATOM    122  HA  LYS A  10     -22.699  -6.866  -2.486  1.00  0.720          H  
ATOM    123 1HB  LYS A  10     -23.257  -4.745  -3.481  1.00  1.000          H  
ATOM    124 2HB  LYS A  10     -23.650  -5.997  -4.635  1.00  1.000          H  
ATOM    125 1HG  LYS A  10     -26.043  -5.736  -3.993  1.00  1.000          H  
ATOM    126 2HG  LYS A  10     -25.589  -4.395  -2.925  1.00  1.000          H  
ATOM    127 1HD  LYS A  10     -24.461  -3.315  -4.944  1.00  1.000          H  
ATOM    128 2HD  LYS A  10     -25.211  -4.567  -5.939  1.00  1.000          H  
ATOM    129 1HE  LYS A  10     -26.704  -2.512  -4.235  1.00  1.000          H  
ATOM    130 2HE  LYS A  10     -26.488  -2.482  -5.994  1.00  1.000          H  
ATOM    131 1HZ  LYS A  10     -28.647  -3.324  -5.393  1.00  1.000          H  
ATOM    132 2HZ  LYS A  10     -27.789  -4.518  -6.134  1.00  1.000          H  
ATOM    133 3HZ  LYS A  10     -28.037  -4.553  -4.478  1.00  1.000          H  
ATOM    134  N   GLU A  11     -25.534  -6.397  -0.892  1.00  0.640          N  
ATOM    135  CA  GLU A  11     -26.120  -6.036   0.387  1.00  0.700          C  
ATOM    136  C   GLU A  11     -25.472  -6.779   1.551  1.00  0.620          C  
ATOM    137  O   GLU A  11     -25.390  -6.239   2.658  1.00  0.640          O  
ATOM    138  CB  GLU A  11     -27.627  -6.291   0.367  1.00  0.960          C  
ATOM    139  CG  GLU A  11     -28.403  -5.352  -0.566  1.00  0.960          C  
ATOM    140  CD  GLU A  11     -28.340  -5.765  -2.008  1.00  0.960          C  
ATOM    141  OE1 GLU A  11     -27.765  -6.786  -2.281  1.00  0.960          O  
ATOM    142  OE2 GLU A  11     -28.836  -5.046  -2.851  1.00  0.960          O  
ATOM    143  H   GLU A  11     -26.149  -6.818  -1.597  1.00  0.770          H  
ATOM    144  HA  GLU A  11     -25.960  -4.969   0.542  1.00  0.840          H  
ATOM    145 1HB  GLU A  11     -27.817  -7.320   0.057  1.00  1.150          H  
ATOM    146 2HB  GLU A  11     -28.028  -6.175   1.375  1.00  1.150          H  
ATOM    147 1HG  GLU A  11     -29.446  -5.325  -0.252  1.00  1.150          H  
ATOM    148 2HG  GLU A  11     -27.996  -4.346  -0.466  1.00  1.150          H  
ATOM    149  N   LEU A  12     -25.060  -8.037   1.336  1.00  0.570          N  
ATOM    150  CA  LEU A  12     -24.492  -8.794   2.432  1.00  0.550          C  
ATOM    151  C   LEU A  12     -23.054  -8.382   2.577  1.00  0.460          C  
ATOM    152  O   LEU A  12     -22.523  -8.371   3.687  1.00  0.460          O  
ATOM    153  CB  LEU A  12     -24.592 -10.305   2.200  1.00  0.780          C  
ATOM    154  CG  LEU A  12     -26.035 -10.909   2.116  1.00  0.780          C  
ATOM    155  CD1 LEU A  12     -25.931 -12.411   1.827  1.00  0.780          C  
ATOM    156  CD2 LEU A  12     -26.811 -10.659   3.424  1.00  0.780          C  
ATOM    157  H   LEU A  12     -25.112  -8.459   0.414  1.00  0.680          H  
ATOM    158  HA  LEU A  12     -25.003  -8.530   3.354  1.00  0.660          H  
ATOM    159 1HB  LEU A  12     -24.072 -10.537   1.277  1.00  0.930          H  
ATOM    160 2HB  LEU A  12     -24.073 -10.807   3.013  1.00  0.930          H  
ATOM    161  HG  LEU A  12     -26.570 -10.445   1.284  1.00  0.930          H  
ATOM    162 1HD1 LEU A  12     -26.932 -12.834   1.741  1.00  0.930          H  
ATOM    163 2HD1 LEU A  12     -25.397 -12.579   0.904  1.00  0.930          H  
ATOM    164 3HD1 LEU A  12     -25.399 -12.902   2.640  1.00  0.930          H  
ATOM    165 1HD2 LEU A  12     -27.807 -11.093   3.337  1.00  0.930          H  
ATOM    166 2HD2 LEU A  12     -26.286 -11.126   4.258  1.00  0.930          H  
ATOM    167 3HD2 LEU A  12     -26.912  -9.593   3.620  1.00  0.930          H  
ATOM    168  N   ALA A  13     -22.411  -8.048   1.453  1.00  0.400          N  
ATOM    169  CA  ALA A  13     -21.038  -7.586   1.513  1.00  0.360          C  
ATOM    170  C   ALA A  13     -20.995  -6.309   2.340  1.00  0.350          C  
ATOM    171  O   ALA A  13     -20.108  -6.139   3.178  1.00  0.320          O  
ATOM    172  CB  ALA A  13     -20.491  -7.340   0.123  1.00  0.520          C  
ATOM    173  H   ALA A  13     -22.887  -8.152   0.553  1.00  0.480          H  
ATOM    174  HA  ALA A  13     -20.437  -8.344   2.010  1.00  0.430          H  
ATOM    175 1HB  ALA A  13     -19.462  -7.000   0.194  1.00  0.620          H  
ATOM    176 2HB  ALA A  13     -20.534  -8.263  -0.451  1.00  0.620          H  
ATOM    177 3HB  ALA A  13     -21.092  -6.584  -0.368  1.00  0.620          H  
ATOM    178  N   LYS A  14     -22.007  -5.450   2.153  1.00  0.410          N  
ATOM    179  CA  LYS A  14     -22.116  -4.215   2.898  1.00  0.460          C  
ATOM    180  C   LYS A  14     -22.305  -4.514   4.372  1.00  0.450          C  
ATOM    181  O   LYS A  14     -21.579  -3.957   5.197  1.00  0.450          O  
ATOM    182  CB  LYS A  14     -23.257  -3.357   2.353  1.00  0.620          C  
ATOM    183  CG  LYS A  14     -23.428  -1.977   3.016  1.00  0.620          C  
ATOM    184  CD  LYS A  14     -24.567  -1.197   2.336  1.00  0.620          C  
ATOM    185  CE  LYS A  14     -24.678   0.270   2.815  1.00  0.620          C  
ATOM    186  NZ  LYS A  14     -25.172   0.412   4.229  1.00  0.620          N  
ATOM    187  H   LYS A  14     -22.689  -5.644   1.413  1.00  0.490          H  
ATOM    188  HA  LYS A  14     -21.188  -3.659   2.799  1.00  0.550          H  
ATOM    189 1HB  LYS A  14     -23.116  -3.212   1.282  1.00  0.750          H  
ATOM    190 2HB  LYS A  14     -24.195  -3.896   2.479  1.00  0.750          H  
ATOM    191 1HG  LYS A  14     -23.659  -2.107   4.077  1.00  0.750          H  
ATOM    192 2HG  LYS A  14     -22.499  -1.411   2.936  1.00  0.750          H  
ATOM    193 1HD  LYS A  14     -24.408  -1.200   1.257  1.00  0.750          H  
ATOM    194 2HD  LYS A  14     -25.511  -1.701   2.543  1.00  0.750          H  
ATOM    195 1HE  LYS A  14     -23.697   0.740   2.742  1.00  0.750          H  
ATOM    196 2HE  LYS A  14     -25.369   0.790   2.153  1.00  0.750          H  
ATOM    197 1HZ  LYS A  14     -25.221   1.391   4.461  1.00  0.750          H  
ATOM    198 2HZ  LYS A  14     -26.084  -0.001   4.321  1.00  0.750          H  
ATOM    199 3HZ  LYS A  14     -24.525  -0.039   4.895  1.00  0.750          H  
ATOM    200  N   GLU A  15     -23.254  -5.398   4.731  1.00  0.480          N  
ATOM    201  CA  GLU A  15     -23.438  -5.675   6.152  1.00  0.500          C  
ATOM    202  C   GLU A  15     -22.175  -6.263   6.762  1.00  0.390          C  
ATOM    203  O   GLU A  15     -21.776  -5.879   7.858  1.00  0.370          O  
ATOM    204  CB  GLU A  15     -24.608  -6.634   6.409  1.00  0.690          C  
ATOM    205  CG  GLU A  15     -26.001  -6.047   6.180  1.00  0.690          C  
ATOM    206  CD  GLU A  15     -27.114  -7.043   6.469  1.00  0.690          C  
ATOM    207  OE1 GLU A  15     -26.812  -8.198   6.667  1.00  0.690          O  
ATOM    208  OE2 GLU A  15     -28.253  -6.641   6.507  1.00  0.690          O  
ATOM    209  H   GLU A  15     -23.858  -5.835   4.027  1.00  0.580          H  
ATOM    210  HA  GLU A  15     -23.652  -4.734   6.657  1.00  0.600          H  
ATOM    211 1HB  GLU A  15     -24.506  -7.500   5.752  1.00  0.830          H  
ATOM    212 2HB  GLU A  15     -24.560  -6.995   7.435  1.00  0.830          H  
ATOM    213 1HG  GLU A  15     -26.127  -5.177   6.823  1.00  0.830          H  
ATOM    214 2HG  GLU A  15     -26.075  -5.714   5.146  1.00  0.830          H  
ATOM    215  N   PHE A  16     -21.491  -7.150   6.047  1.00  0.350          N  
ATOM    216  CA  PHE A  16     -20.259  -7.708   6.571  1.00  0.300          C  
ATOM    217  C   PHE A  16     -19.250  -6.620   6.872  1.00  0.250          C  
ATOM    218  O   PHE A  16     -18.725  -6.519   7.989  1.00  0.240          O  
ATOM    219  CB  PHE A  16     -19.631  -8.679   5.572  1.00  0.440          C  
ATOM    220  CG  PHE A  16     -18.266  -9.169   5.974  1.00  0.440          C  
ATOM    221  CD1 PHE A  16     -18.109 -10.191   6.889  1.00  0.440          C  
ATOM    222  CD2 PHE A  16     -17.124  -8.587   5.425  1.00  0.440          C  
ATOM    223  CE1 PHE A  16     -16.850 -10.620   7.242  1.00  0.440          C  
ATOM    224  CE2 PHE A  16     -15.872  -9.009   5.782  1.00  0.440          C  
ATOM    225  CZ  PHE A  16     -15.730 -10.025   6.692  1.00  0.440          C  
ATOM    226  H   PHE A  16     -21.849  -7.471   5.145  1.00  0.420          H  
ATOM    227  HA  PHE A  16     -20.485  -8.240   7.493  1.00  0.360          H  
ATOM    228 1HB  PHE A  16     -20.286  -9.537   5.442  1.00  0.530          H  
ATOM    229 2HB  PHE A  16     -19.548  -8.194   4.603  1.00  0.530          H  
ATOM    230  HD1 PHE A  16     -18.989 -10.661   7.330  1.00  0.530          H  
ATOM    231  HD2 PHE A  16     -17.235  -7.783   4.700  1.00  0.530          H  
ATOM    232  HE1 PHE A  16     -16.735 -11.430   7.965  1.00  0.530          H  
ATOM    233  HE2 PHE A  16     -14.991  -8.540   5.344  1.00  0.530          H  
ATOM    234  HZ  PHE A  16     -14.735 -10.365   6.977  1.00  0.530          H  
ATOM    235  N   LEU A  17     -18.984  -5.765   5.892  1.00  0.230          N  
ATOM    236  CA  LEU A  17     -17.969  -4.764   6.104  1.00  0.200          C  
ATOM    237  C   LEU A  17     -18.337  -3.764   7.207  1.00  0.210          C  
ATOM    238  O   LEU A  17     -17.508  -3.452   8.066  1.00  0.190          O  
ATOM    239  CB  LEU A  17     -17.724  -4.018   4.780  1.00  0.290          C  
ATOM    240  CG  LEU A  17     -17.064  -4.854   3.612  1.00  0.290          C  
ATOM    241  CD1 LEU A  17     -17.085  -4.032   2.324  1.00  0.290          C  
ATOM    242  CD2 LEU A  17     -15.649  -5.237   3.968  1.00  0.290          C  
ATOM    243  H   LEU A  17     -19.468  -5.839   4.990  1.00  0.280          H  
ATOM    244  HA  LEU A  17     -17.069  -5.272   6.405  1.00  0.240          H  
ATOM    245 1HB  LEU A  17     -18.694  -3.663   4.417  1.00  0.350          H  
ATOM    246 2HB  LEU A  17     -17.094  -3.152   4.979  1.00  0.350          H  
ATOM    247  HG  LEU A  17     -17.647  -5.753   3.439  1.00  0.350          H  
ATOM    248 1HD1 LEU A  17     -16.649  -4.608   1.502  1.00  0.350          H  
ATOM    249 2HD1 LEU A  17     -18.108  -3.784   2.080  1.00  0.350          H  
ATOM    250 3HD1 LEU A  17     -16.511  -3.116   2.457  1.00  0.350          H  
ATOM    251 1HD2 LEU A  17     -15.219  -5.810   3.151  1.00  0.350          H  
ATOM    252 2HD2 LEU A  17     -15.066  -4.335   4.132  1.00  0.350          H  
ATOM    253 3HD2 LEU A  17     -15.638  -5.843   4.859  1.00  0.350          H  
ATOM    254  N   GLU A  18     -19.595  -3.320   7.247  1.00  0.310          N  
ATOM    255  CA  GLU A  18     -20.004  -2.325   8.235  1.00  0.320          C  
ATOM    256  C   GLU A  18     -20.311  -2.847   9.645  1.00  0.330          C  
ATOM    257  O   GLU A  18     -20.076  -2.134  10.622  1.00  0.340          O  
ATOM    258  CB  GLU A  18     -21.208  -1.545   7.704  1.00  0.440          C  
ATOM    259  CG  GLU A  18     -20.870  -0.633   6.514  1.00  0.440          C  
ATOM    260  CD  GLU A  18     -22.058   0.122   5.955  1.00  0.440          C  
ATOM    261  OE1 GLU A  18     -23.175  -0.346   6.105  1.00  0.440          O  
ATOM    262  OE2 GLU A  18     -21.852   1.178   5.389  1.00  0.440          O  
ATOM    263  H   GLU A  18     -20.275  -3.629   6.542  1.00  0.370          H  
ATOM    264  HA  GLU A  18     -19.182  -1.618   8.333  1.00  0.380          H  
ATOM    265 1HB  GLU A  18     -21.978  -2.251   7.380  1.00  0.530          H  
ATOM    266 2HB  GLU A  18     -21.632  -0.937   8.501  1.00  0.530          H  
ATOM    267 1HG  GLU A  18     -20.111   0.082   6.826  1.00  0.530          H  
ATOM    268 2HG  GLU A  18     -20.441  -1.251   5.723  1.00  0.530          H  
ATOM    269  N   ASN A  19     -20.854  -4.062   9.765  1.00  0.350          N  
ATOM    270  CA  ASN A  19     -21.235  -4.592  11.067  1.00  0.380          C  
ATOM    271  C   ASN A  19     -20.227  -5.573  11.673  1.00  0.360          C  
ATOM    272  O   ASN A  19     -20.263  -5.805  12.882  1.00  0.390          O  
ATOM    273  CB  ASN A  19     -22.597  -5.257  10.980  1.00  0.520          C  
ATOM    274  CG  ASN A  19     -23.711  -4.289  10.652  1.00  0.520          C  
ATOM    275  OD1 ASN A  19     -23.732  -3.134  11.100  1.00  0.520          O  
ATOM    276  ND2 ASN A  19     -24.652  -4.751   9.866  1.00  0.520          N  
ATOM    277  H   ASN A  19     -21.062  -4.616   8.938  1.00  0.420          H  
ATOM    278  HA  ASN A  19     -21.311  -3.755  11.760  1.00  0.460          H  
ATOM    279 1HB  ASN A  19     -22.572  -6.039  10.226  1.00  0.620          H  
ATOM    280 2HB  ASN A  19     -22.821  -5.735  11.932  1.00  0.620          H  
ATOM    281 1HD2 ASN A  19     -25.423  -4.167   9.609  1.00  0.620          H  
ATOM    282 2HD2 ASN A  19     -24.602  -5.692   9.521  1.00  0.620          H  
ATOM    283  N   TYR A  20     -19.354  -6.190  10.859  1.00  0.320          N  
ATOM    284  CA  TYR A  20     -18.371  -7.131  11.391  1.00  0.320          C  
ATOM    285  C   TYR A  20     -16.933  -6.711  11.173  1.00  0.290          C  
ATOM    286  O   TYR A  20     -16.143  -6.618  12.114  1.00  0.300          O  
ATOM    287  CB  TYR A  20     -18.502  -8.526  10.792  1.00  0.450          C  
ATOM    288  CG  TYR A  20     -17.359  -9.424  11.282  1.00  0.450          C  
ATOM    289  CD1 TYR A  20     -17.365  -9.957  12.556  1.00  0.450          C  
ATOM    290  CD2 TYR A  20     -16.275  -9.667  10.444  1.00  0.450          C  
ATOM    291  CE1 TYR A  20     -16.298 -10.734  12.979  1.00  0.450          C  
ATOM    292  CE2 TYR A  20     -15.223 -10.433  10.856  1.00  0.450          C  
ATOM    293  CZ  TYR A  20     -15.225 -10.970  12.117  1.00  0.450          C  
ATOM    294  OH  TYR A  20     -14.169 -11.751  12.531  1.00  0.450          O  
ATOM    295  H   TYR A  20     -19.341  -6.021   9.853  1.00  0.380          H  
ATOM    296  HA  TYR A  20     -18.523  -7.206  12.467  1.00  0.380          H  
ATOM    297 1HB  TYR A  20     -19.451  -8.973  11.084  1.00  0.540          H  
ATOM    298 2HB  TYR A  20     -18.469  -8.477   9.703  1.00  0.540          H  
ATOM    299  HD1 TYR A  20     -18.202  -9.765  13.227  1.00  0.540          H  
ATOM    300  HD2 TYR A  20     -16.262  -9.234   9.454  1.00  0.540          H  
ATOM    301  HE1 TYR A  20     -16.298 -11.157  13.982  1.00  0.540          H  
ATOM    302  HE2 TYR A  20     -14.383 -10.611  10.185  1.00  0.540          H  
ATOM    303  HH  TYR A  20     -14.270 -11.962  13.462  1.00  0.540          H  
ATOM    304  N   LEU A  21     -16.551  -6.476   9.923  1.00  0.270          N  
ATOM    305  CA  LEU A  21     -15.134  -6.239   9.700  1.00  0.250          C  
ATOM    306  C   LEU A  21     -14.649  -4.950  10.312  1.00  0.260          C  
ATOM    307  O   LEU A  21     -13.676  -4.941  11.059  1.00  0.280          O  
ATOM    308  CB  LEU A  21     -14.780  -6.183   8.217  1.00  0.360          C  
ATOM    309  CG  LEU A  21     -13.270  -5.887   7.889  1.00  0.360          C  
ATOM    310  CD1 LEU A  21     -12.374  -7.001   8.447  1.00  0.360          C  
ATOM    311  CD2 LEU A  21     -13.113  -5.734   6.393  1.00  0.360          C  
ATOM    312  H   LEU A  21     -17.233  -6.510   9.159  1.00  0.320          H  
ATOM    313  HA  LEU A  21     -14.598  -7.063  10.161  1.00  0.300          H  
ATOM    314 1HB  LEU A  21     -15.066  -7.117   7.755  1.00  0.430          H  
ATOM    315 2HB  LEU A  21     -15.354  -5.386   7.775  1.00  0.430          H  
ATOM    316  HG  LEU A  21     -12.965  -4.957   8.363  1.00  0.430          H  
ATOM    317 1HD1 LEU A  21     -11.337  -6.768   8.211  1.00  0.430          H  
ATOM    318 2HD1 LEU A  21     -12.472  -7.076   9.528  1.00  0.430          H  
ATOM    319 3HD1 LEU A  21     -12.644  -7.953   7.992  1.00  0.430          H  
ATOM    320 1HD2 LEU A  21     -12.072  -5.510   6.157  1.00  0.430          H  
ATOM    321 2HD2 LEU A  21     -13.408  -6.652   5.889  1.00  0.430          H  
ATOM    322 3HD2 LEU A  21     -13.739  -4.912   6.064  1.00  0.430          H  
ATOM    323  N   LEU A  22     -15.334  -3.848  10.045  1.00  0.250          N  
ATOM    324  CA  LEU A  22     -14.887  -2.559  10.546  1.00  0.280          C  
ATOM    325  C   LEU A  22     -15.441  -2.258  11.932  1.00  0.270          C  
ATOM    326  O   LEU A  22     -16.139  -1.268  12.167  1.00  0.290          O  
ATOM    327  CB  LEU A  22     -15.268  -1.495   9.524  1.00  0.380          C  
ATOM    328  CG  LEU A  22     -14.681  -1.748   8.078  1.00  0.380          C  
ATOM    329  CD1 LEU A  22     -15.205  -0.688   7.144  1.00  0.380          C  
ATOM    330  CD2 LEU A  22     -13.127  -1.755   8.104  1.00  0.380          C  
ATOM    331  H   LEU A  22     -16.150  -3.888   9.431  1.00  0.300          H  
ATOM    332  HA  LEU A  22     -13.808  -2.585  10.650  1.00  0.340          H  
ATOM    333 1HB  LEU A  22     -16.358  -1.471   9.444  1.00  0.460          H  
ATOM    334 2HB  LEU A  22     -14.920  -0.525   9.877  1.00  0.460          H  
ATOM    335  HG  LEU A  22     -15.032  -2.714   7.711  1.00  0.460          H  
ATOM    336 1HD1 LEU A  22     -14.828  -0.869   6.138  1.00  0.460          H  
ATOM    337 2HD1 LEU A  22     -16.298  -0.728   7.136  1.00  0.460          H  
ATOM    338 3HD1 LEU A  22     -14.879   0.293   7.483  1.00  0.460          H  
ATOM    339 1HD2 LEU A  22     -12.757  -1.933   7.095  1.00  0.460          H  
ATOM    340 2HD2 LEU A  22     -12.762  -0.790   8.460  1.00  0.460          H  
ATOM    341 3HD2 LEU A  22     -12.758  -2.539   8.749  1.00  0.460          H  
ATOM    342  N   THR A  23     -15.077  -3.144  12.840  1.00  0.280          N  
ATOM    343  CA  THR A  23     -15.401  -3.108  14.253  1.00  0.300          C  
ATOM    344  C   THR A  23     -14.103  -3.368  14.977  1.00  0.320          C  
ATOM    345  O   THR A  23     -13.174  -3.923  14.386  1.00  0.310          O  
ATOM    346  CB  THR A  23     -16.421  -4.186  14.658  1.00  0.410          C  
ATOM    347  OG1 THR A  23     -15.833  -5.500  14.519  1.00  0.410          O  
ATOM    348  CG2 THR A  23     -17.672  -4.107  13.804  1.00  0.410          C  
ATOM    349  H   THR A  23     -14.500  -3.901  12.473  1.00  0.340          H  
ATOM    350  HA  THR A  23     -15.771  -2.120  14.526  1.00  0.360          H  
ATOM    351  HB  THR A  23     -16.693  -4.037  15.703  1.00  0.490          H  
ATOM    352  HG1 THR A  23     -15.921  -5.794  13.584  1.00  0.490          H  
ATOM    353 1HG2 THR A  23     -18.363  -4.872  14.129  1.00  0.490          H  
ATOM    354 2HG2 THR A  23     -18.133  -3.127  13.913  1.00  0.490          H  
ATOM    355 3HG2 THR A  23     -17.421  -4.267  12.758  1.00  0.490          H  
ATOM    356  N   ASP A  24     -14.031  -3.077  16.268  1.00  0.350          N  
ATOM    357  CA  ASP A  24     -12.772  -3.321  16.949  1.00  0.390          C  
ATOM    358  C   ASP A  24     -12.394  -4.803  16.931  1.00  0.400          C  
ATOM    359  O   ASP A  24     -11.224  -5.145  16.759  1.00  0.410          O  
ATOM    360  CB  ASP A  24     -12.858  -2.886  18.408  1.00  0.530          C  
ATOM    361  CG  ASP A  24     -13.003  -1.376  18.615  1.00  0.530          C  
ATOM    362  OD1 ASP A  24     -12.884  -0.614  17.680  1.00  0.530          O  
ATOM    363  OD2 ASP A  24     -13.247  -1.005  19.731  1.00  0.530          O  
ATOM    364  H   ASP A  24     -14.808  -2.647  16.755  1.00  0.420          H  
ATOM    365  HA  ASP A  24     -11.994  -2.754  16.442  1.00  0.470          H  
ATOM    366 1HB  ASP A  24     -13.712  -3.388  18.880  1.00  0.640          H  
ATOM    367 2HB  ASP A  24     -11.964  -3.226  18.933  1.00  0.640          H  
ATOM    368  N   GLU A  25     -13.388  -5.679  17.104  1.00  0.410          N  
ATOM    369  CA  GLU A  25     -13.170  -7.122  17.156  1.00  0.430          C  
ATOM    370  C   GLU A  25     -12.775  -7.696  15.800  1.00  0.390          C  
ATOM    371  O   GLU A  25     -11.877  -8.542  15.712  1.00  0.410          O  
ATOM    372  CB  GLU A  25     -14.435  -7.804  17.673  1.00  0.590          C  
ATOM    373  CG  GLU A  25     -14.774  -7.463  19.135  1.00  0.590          C  
ATOM    374  CD  GLU A  25     -15.411  -6.094  19.282  1.00  0.590          C  
ATOM    375  OE1 GLU A  25     -15.731  -5.504  18.268  1.00  0.590          O  
ATOM    376  OE2 GLU A  25     -15.564  -5.639  20.385  1.00  0.590          O  
ATOM    377  H   GLU A  25     -14.338  -5.324  17.241  1.00  0.490          H  
ATOM    378  HA  GLU A  25     -12.357  -7.317  17.856  1.00  0.520          H  
ATOM    379 1HB  GLU A  25     -15.283  -7.520  17.047  1.00  0.710          H  
ATOM    380 2HB  GLU A  25     -14.321  -8.885  17.598  1.00  0.710          H  
ATOM    381 1HG  GLU A  25     -15.457  -8.216  19.527  1.00  0.710          H  
ATOM    382 2HG  GLU A  25     -13.858  -7.497  19.724  1.00  0.710          H  
ATOM    383  N   GLY A  26     -13.442  -7.237  14.743  1.00  0.350          N  
ATOM    384  CA  GLY A  26     -13.155  -7.698  13.389  1.00  0.320          C  
ATOM    385  C   GLY A  26     -11.707  -7.380  13.044  1.00  0.320          C  
ATOM    386  O   GLY A  26     -10.960  -8.234  12.543  1.00  0.320          O  
ATOM    387  H   GLY A  26     -14.194  -6.560  14.885  1.00  0.420          H  
ATOM    388 1HA  GLY A  26     -13.340  -8.768  13.311  1.00  0.380          H  
ATOM    389 2HA  GLY A  26     -13.818  -7.194  12.687  1.00  0.380          H  
ATOM    390  N   LEU A  27     -11.316  -6.137  13.315  1.00  0.320          N  
ATOM    391  CA  LEU A  27      -9.982  -5.657  13.047  1.00  0.340          C  
ATOM    392  C   LEU A  27      -8.952  -6.392  13.889  1.00  0.370          C  
ATOM    393  O   LEU A  27      -7.892  -6.737  13.361  1.00  0.380          O  
ATOM    394  CB  LEU A  27      -9.972  -4.163  13.291  1.00  0.470          C  
ATOM    395  CG  LEU A  27     -10.796  -3.343  12.277  1.00  0.470          C  
ATOM    396  CD1 LEU A  27     -10.968  -2.009  12.810  1.00  0.470          C  
ATOM    397  CD2 LEU A  27     -10.092  -3.266  10.920  1.00  0.470          C  
ATOM    398  H   LEU A  27     -11.993  -5.491  13.733  1.00  0.380          H  
ATOM    399  HA  LEU A  27      -9.754  -5.858  12.006  1.00  0.410          H  
ATOM    400 1HB  LEU A  27     -10.393  -3.983  14.281  1.00  0.560          H  
ATOM    401 2HB  LEU A  27      -8.948  -3.805  13.276  1.00  0.560          H  
ATOM    402  HG  LEU A  27     -11.776  -3.795  12.154  1.00  0.560          H  
ATOM    403 1HD1 LEU A  27     -11.566  -1.415  12.125  1.00  0.560          H  
ATOM    404 2HD1 LEU A  27     -11.474  -2.099  13.760  1.00  0.560          H  
ATOM    405 3HD1 LEU A  27     -10.030  -1.559  12.957  1.00  0.560          H  
ATOM    406 1HD2 LEU A  27     -10.697  -2.670  10.240  1.00  0.560          H  
ATOM    407 2HD2 LEU A  27      -9.123  -2.799  11.042  1.00  0.560          H  
ATOM    408 3HD2 LEU A  27      -9.963  -4.256  10.495  1.00  0.560          H  
ATOM    409  N   GLU A  28      -9.242  -6.690  15.179  1.00  0.410          N  
ATOM    410  CA  GLU A  28      -8.254  -7.459  15.929  1.00  0.470          C  
ATOM    411  C   GLU A  28      -8.050  -8.820  15.307  1.00  0.470          C  
ATOM    412  O   GLU A  28      -6.918  -9.287  15.197  1.00  0.500          O  
ATOM    413  CB  GLU A  28      -8.630  -7.755  17.394  1.00  0.630          C  
ATOM    414  CG  GLU A  28      -8.576  -6.638  18.409  1.00  0.630          C  
ATOM    415  CD  GLU A  28      -8.813  -7.155  19.820  1.00  0.630          C  
ATOM    416  OE1 GLU A  28      -9.151  -8.317  19.956  1.00  0.630          O  
ATOM    417  OE2 GLU A  28      -8.640  -6.406  20.750  1.00  0.630          O  
ATOM    418  H   GLU A  28     -10.092  -6.349  15.637  1.00  0.490          H  
ATOM    419  HA  GLU A  28      -7.308  -6.922  15.910  1.00  0.560          H  
ATOM    420 1HB  GLU A  28      -9.657  -8.125  17.408  1.00  0.760          H  
ATOM    421 2HB  GLU A  28      -8.010  -8.557  17.751  1.00  0.760          H  
ATOM    422 1HG  GLU A  28      -7.604  -6.147  18.359  1.00  0.760          H  
ATOM    423 2HG  GLU A  28      -9.341  -5.914  18.179  1.00  0.760          H  
ATOM    424  N   ALA A  29      -9.134  -9.472  14.871  1.00  0.440          N  
ATOM    425  CA  ALA A  29      -8.979 -10.804  14.310  1.00  0.450          C  
ATOM    426  C   ALA A  29      -8.046 -10.786  13.111  1.00  0.440          C  
ATOM    427  O   ALA A  29      -7.175 -11.656  12.972  1.00  0.480          O  
ATOM    428  CB  ALA A  29     -10.333 -11.356  13.904  1.00  0.630          C  
ATOM    429  H   ALA A  29     -10.069  -9.067  15.012  1.00  0.530          H  
ATOM    430  HA  ALA A  29      -8.540 -11.444  15.074  1.00  0.540          H  
ATOM    431 1HB  ALA A  29     -10.212 -12.361  13.506  1.00  0.750          H  
ATOM    432 2HB  ALA A  29     -10.988 -11.380  14.774  1.00  0.750          H  
ATOM    433 3HB  ALA A  29     -10.773 -10.714  13.141  1.00  0.750          H  
ATOM    434  N   VAL A  30      -8.189  -9.767  12.271  1.00  0.390          N  
ATOM    435  CA  VAL A  30      -7.338  -9.686  11.107  1.00  0.400          C  
ATOM    436  C   VAL A  30      -5.911  -9.353  11.498  1.00  0.420          C  
ATOM    437  O   VAL A  30      -4.982 -10.005  11.019  1.00  0.440          O  
ATOM    438  CB  VAL A  30      -7.853  -8.644  10.102  1.00  0.560          C  
ATOM    439  CG1 VAL A  30      -6.836  -8.482   8.944  1.00  0.560          C  
ATOM    440  CG2 VAL A  30      -9.202  -9.085   9.577  1.00  0.560          C  
ATOM    441  H   VAL A  30      -8.956  -9.101  12.428  1.00  0.470          H  
ATOM    442  HA  VAL A  30      -7.340 -10.659  10.617  1.00  0.480          H  
ATOM    443  HB  VAL A  30      -7.957  -7.677  10.603  1.00  0.670          H  
ATOM    444 1HG1 VAL A  30      -7.207  -7.748   8.236  1.00  0.670          H  
ATOM    445 2HG1 VAL A  30      -5.864  -8.148   9.322  1.00  0.670          H  
ATOM    446 3HG1 VAL A  30      -6.709  -9.438   8.437  1.00  0.670          H  
ATOM    447 1HG2 VAL A  30      -9.573  -8.349   8.872  1.00  0.670          H  
ATOM    448 2HG2 VAL A  30      -9.100 -10.048   9.078  1.00  0.670          H  
ATOM    449 3HG2 VAL A  30      -9.906  -9.182  10.402  1.00  0.670          H  
ATOM    450  N   ASN A  31      -5.734  -8.335  12.350  1.00  0.430          N  
ATOM    451  CA  ASN A  31      -4.416  -7.875  12.764  1.00  0.480          C  
ATOM    452  C   ASN A  31      -3.610  -8.983  13.424  1.00  0.550          C  
ATOM    453  O   ASN A  31      -2.396  -9.064  13.246  1.00  0.610          O  
ATOM    454  CB  ASN A  31      -4.568  -6.715  13.731  1.00  0.650          C  
ATOM    455  CG  ASN A  31      -3.301  -5.956  14.019  1.00  0.650          C  
ATOM    456  OD1 ASN A  31      -2.708  -5.310  13.136  1.00  0.650          O  
ATOM    457  ND2 ASN A  31      -2.863  -6.023  15.252  1.00  0.650          N  
ATOM    458  H   ASN A  31      -6.550  -7.846  12.724  1.00  0.520          H  
ATOM    459  HA  ASN A  31      -3.869  -7.550  11.881  1.00  0.580          H  
ATOM    460 1HB  ASN A  31      -5.313  -6.044  13.360  1.00  0.780          H  
ATOM    461 2HB  ASN A  31      -4.954  -7.108  14.675  1.00  0.780          H  
ATOM    462 1HD2 ASN A  31      -2.016  -5.557  15.515  1.00  0.780          H  
ATOM    463 2HD2 ASN A  31      -3.366  -6.560  15.932  1.00  0.780          H  
ATOM    464  N   LYS A  32      -4.284  -9.841  14.193  1.00  0.570          N  
ATOM    465  CA  LYS A  32      -3.628 -10.955  14.855  1.00  0.650          C  
ATOM    466  C   LYS A  32      -3.054 -11.955  13.849  1.00  0.610          C  
ATOM    467  O   LYS A  32      -1.941 -12.441  14.050  1.00  0.680          O  
ATOM    468  CB  LYS A  32      -4.584 -11.602  15.856  1.00  0.880          C  
ATOM    469  CG  LYS A  32      -4.819 -10.727  17.109  1.00  0.880          C  
ATOM    470  CD  LYS A  32      -5.866 -11.309  18.057  1.00  0.880          C  
ATOM    471  CE  LYS A  32      -6.064 -10.393  19.281  1.00  0.880          C  
ATOM    472  NZ  LYS A  32      -7.184 -10.849  20.161  1.00  0.880          N  
ATOM    473  H   LYS A  32      -5.283  -9.686  14.348  1.00  0.680          H  
ATOM    474  HA  LYS A  32      -2.789 -10.557  15.422  1.00  0.780          H  
ATOM    475 1HB  LYS A  32      -5.551 -11.771  15.373  1.00  1.050          H  
ATOM    476 2HB  LYS A  32      -4.193 -12.569  16.167  1.00  1.050          H  
ATOM    477 1HG  LYS A  32      -3.877 -10.639  17.649  1.00  1.050          H  
ATOM    478 2HG  LYS A  32      -5.123  -9.729  16.808  1.00  1.050          H  
ATOM    479 1HD  LYS A  32      -6.817 -11.398  17.525  1.00  1.050          H  
ATOM    480 2HD  LYS A  32      -5.556 -12.298  18.390  1.00  1.050          H  
ATOM    481 1HE  LYS A  32      -5.146 -10.378  19.863  1.00  1.050          H  
ATOM    482 2HE  LYS A  32      -6.274  -9.386  18.938  1.00  1.050          H  
ATOM    483 1HZ  LYS A  32      -7.279 -10.208  20.945  1.00  1.050          H  
ATOM    484 2HZ  LYS A  32      -8.050 -10.849  19.628  1.00  1.050          H  
ATOM    485 3HZ  LYS A  32      -7.000 -11.778  20.504  1.00  1.050          H  
ATOM    486  N   ASP A  33      -3.773 -12.243  12.754  1.00  0.620          N  
ATOM    487  CA  ASP A  33      -3.210 -13.141  11.741  1.00  0.590          C  
ATOM    488  C   ASP A  33      -2.132 -12.445  10.894  1.00  0.610          C  
ATOM    489  O   ASP A  33      -1.112 -13.048  10.543  1.00  0.640          O  
ATOM    490  CB  ASP A  33      -4.298 -13.679  10.810  1.00  0.840          C  
ATOM    491  CG  ASP A  33      -5.233 -14.711  11.445  1.00  0.840          C  
ATOM    492  OD1 ASP A  33      -4.906 -15.283  12.464  1.00  0.840          O  
ATOM    493  OD2 ASP A  33      -6.273 -14.933  10.876  1.00  0.840          O  
ATOM    494  H   ASP A  33      -4.731 -11.881  12.658  1.00  0.740          H  
ATOM    495  HA  ASP A  33      -2.748 -13.984  12.252  1.00  0.710          H  
ATOM    496 1HB  ASP A  33      -4.907 -12.835  10.467  1.00  1.010          H  
ATOM    497 2HB  ASP A  33      -3.832 -14.120   9.932  1.00  1.010          H  
ATOM    498  N   LYS A  34      -2.366 -11.179  10.553  1.00  0.610          N  
ATOM    499  CA  LYS A  34      -1.434 -10.396   9.754  1.00  0.650          C  
ATOM    500  C   LYS A  34      -1.595  -8.913  10.103  1.00  0.610          C  
ATOM    501  O   LYS A  34      -2.647  -8.344   9.823  1.00  0.510          O  
ATOM    502  CB  LYS A  34      -1.694 -10.613   8.262  1.00  0.890          C  
ATOM    503  CG  LYS A  34      -0.716  -9.892   7.346  1.00  0.890          C  
ATOM    504  CD  LYS A  34      -0.966 -10.232   5.881  1.00  0.890          C  
ATOM    505  CE  LYS A  34       0.004  -9.491   4.967  1.00  0.890          C  
ATOM    506  NZ  LYS A  34      -0.228  -9.812   3.528  1.00  0.890          N  
ATOM    507  H   LYS A  34      -3.243 -10.743  10.857  1.00  0.730          H  
ATOM    508  HA  LYS A  34      -0.435 -10.746   9.965  1.00  0.780          H  
ATOM    509 1HB  LYS A  34      -1.644 -11.679   8.039  1.00  1.070          H  
ATOM    510 2HB  LYS A  34      -2.701 -10.274   8.019  1.00  1.070          H  
ATOM    511 1HG  LYS A  34      -0.820  -8.808   7.484  1.00  1.070          H  
ATOM    512 2HG  LYS A  34       0.301 -10.177   7.610  1.00  1.070          H  
ATOM    513 1HD  LYS A  34      -0.851 -11.307   5.732  1.00  1.070          H  
ATOM    514 2HD  LYS A  34      -1.986  -9.952   5.617  1.00  1.070          H  
ATOM    515 1HE  LYS A  34      -0.119  -8.418   5.115  1.00  1.070          H  
ATOM    516 2HE  LYS A  34       1.024  -9.769   5.230  1.00  1.070          H  
ATOM    517 1HZ  LYS A  34       0.434  -9.302   2.958  1.00  1.070          H  
ATOM    518 2HZ  LYS A  34      -0.105 -10.804   3.378  1.00  1.070          H  
ATOM    519 3HZ  LYS A  34      -1.167  -9.548   3.269  1.00  1.070          H  
ATOM    520  N   PRO A  35      -0.549  -8.202  10.553  1.00  0.680          N  
ATOM    521  CA  PRO A  35      -0.649  -6.812  10.942  1.00  0.640          C  
ATOM    522  C   PRO A  35      -1.286  -5.920   9.873  1.00  0.570          C  
ATOM    523  O   PRO A  35      -0.876  -5.924   8.711  1.00  0.620          O  
ATOM    524  CB  PRO A  35       0.827  -6.440  11.147  1.00  0.960          C  
ATOM    525  CG  PRO A  35       1.485  -7.737  11.564  1.00  0.960          C  
ATOM    526  CD  PRO A  35       0.789  -8.803  10.744  1.00  0.960          C  
ATOM    527  HA  PRO A  35      -1.208  -6.761  11.884  1.00  0.770          H  
ATOM    528 1HB  PRO A  35       1.243  -6.022  10.218  1.00  1.150          H  
ATOM    529 2HB  PRO A  35       0.907  -5.660  11.916  1.00  1.150          H  
ATOM    530 1HG  PRO A  35       2.570  -7.691  11.373  1.00  1.150          H  
ATOM    531 2HG  PRO A  35       1.358  -7.891  12.646  1.00  1.150          H  
ATOM    532 1HD  PRO A  35       1.292  -8.973   9.781  1.00  1.150          H  
ATOM    533 2HD  PRO A  35       0.740  -9.706  11.376  1.00  1.150          H  
ATOM    534  N   LEU A  36      -2.251  -5.120  10.321  1.00  0.500          N  
ATOM    535  CA  LEU A  36      -3.002  -4.144   9.535  1.00  0.470          C  
ATOM    536  C   LEU A  36      -2.211  -2.908   9.122  1.00  0.460          C  
ATOM    537  O   LEU A  36      -2.442  -2.335   8.056  1.00  0.460          O  
ATOM    538  CB  LEU A  36      -4.244  -3.687  10.324  1.00  0.670          C  
ATOM    539  CG  LEU A  36      -5.387  -4.740  10.537  1.00  0.670          C  
ATOM    540  CD1 LEU A  36      -6.398  -4.212  11.527  1.00  0.670          C  
ATOM    541  CD2 LEU A  36      -6.105  -5.006   9.237  1.00  0.670          C  
ATOM    542  H   LEU A  36      -2.497  -5.206  11.305  1.00  0.600          H  
ATOM    543  HA  LEU A  36      -3.319  -4.638   8.622  1.00  0.560          H  
ATOM    544 1HB  LEU A  36      -3.916  -3.343  11.307  1.00  0.800          H  
ATOM    545 2HB  LEU A  36      -4.667  -2.833   9.801  1.00  0.800          H  
ATOM    546  HG  LEU A  36      -4.964  -5.658  10.918  1.00  0.800          H  
ATOM    547 1HD1 LEU A  36      -7.180  -4.953  11.672  1.00  0.800          H  
ATOM    548 2HD1 LEU A  36      -5.914  -4.011  12.472  1.00  0.800          H  
ATOM    549 3HD1 LEU A  36      -6.833  -3.311  11.144  1.00  0.800          H  
ATOM    550 1HD2 LEU A  36      -6.895  -5.716   9.418  1.00  0.800          H  
ATOM    551 2HD2 LEU A  36      -6.537  -4.078   8.861  1.00  0.800          H  
ATOM    552 3HD2 LEU A  36      -5.420  -5.411   8.498  1.00  0.800          H  
ATOM    553  N   GLY A  37      -1.322  -2.453  10.003  1.00  0.480          N  
ATOM    554  CA  GLY A  37      -0.653  -1.184   9.789  1.00  0.490          C  
ATOM    555  C   GLY A  37      -1.658  -0.177  10.301  1.00  0.440          C  
ATOM    556  O   GLY A  37      -2.556  -0.564  11.032  1.00  0.430          O  
ATOM    557  H   GLY A  37      -1.146  -2.960  10.856  1.00  0.580          H  
ATOM    558 1HA  GLY A  37       0.279  -1.132  10.350  1.00  0.590          H  
ATOM    559 2HA  GLY A  37      -0.445  -1.027   8.732  1.00  0.590          H  
ATOM    560  N   ALA A  38      -1.509   1.101   9.995  1.00  0.410          N  
ATOM    561  CA  ALA A  38      -2.462   2.070  10.549  1.00  0.360          C  
ATOM    562  C   ALA A  38      -3.872   1.720  10.050  1.00  0.370          C  
ATOM    563  O   ALA A  38      -4.052   1.281   8.911  1.00  0.410          O  
ATOM    564  CB  ALA A  38      -2.070   3.493  10.179  1.00  0.520          C  
ATOM    565  H   ALA A  38      -0.766   1.394   9.380  1.00  0.490          H  
ATOM    566  HA  ALA A  38      -2.463   1.980  11.638  1.00  0.430          H  
ATOM    567 1HB  ALA A  38      -2.790   4.186  10.622  1.00  0.630          H  
ATOM    568 2HB  ALA A  38      -1.073   3.711  10.569  1.00  0.630          H  
ATOM    569 3HB  ALA A  38      -2.071   3.605   9.098  1.00  0.630          H  
ATOM    570  N   VAL A  39      -4.871   1.935  10.898  1.00  0.350          N  
ATOM    571  CA  VAL A  39      -6.258   1.595  10.603  1.00  0.380          C  
ATOM    572  C   VAL A  39      -7.235   2.768  10.515  1.00  0.280          C  
ATOM    573  O   VAL A  39      -7.278   3.631  11.375  1.00  0.260          O  
ATOM    574  CB  VAL A  39      -6.704   0.578  11.663  1.00  0.520          C  
ATOM    575  CG1 VAL A  39      -8.132   0.227  11.558  1.00  0.520          C  
ATOM    576  CG2 VAL A  39      -5.915  -0.663  11.466  1.00  0.520          C  
ATOM    577  H   VAL A  39      -4.641   2.322  11.823  1.00  0.420          H  
ATOM    578  HA  VAL A  39      -6.265   1.089   9.638  1.00  0.460          H  
ATOM    579  HB  VAL A  39      -6.517   0.991  12.657  1.00  0.620          H  
ATOM    580 1HG1 VAL A  39      -8.336  -0.490  12.308  1.00  0.620          H  
ATOM    581 2HG1 VAL A  39      -8.720   1.092  11.732  1.00  0.620          H  
ATOM    582 3HG1 VAL A  39      -8.351  -0.195  10.579  1.00  0.620          H  
ATOM    583 1HG2 VAL A  39      -6.190  -1.385  12.203  1.00  0.620          H  
ATOM    584 2HG2 VAL A  39      -6.108  -1.057  10.474  1.00  0.620          H  
ATOM    585 3HG2 VAL A  39      -4.874  -0.451  11.560  1.00  0.620          H  
ATOM    586  N   ALA A  40      -8.057   2.765   9.467  1.00  0.270          N  
ATOM    587  CA  ALA A  40      -9.055   3.820   9.248  1.00  0.220          C  
ATOM    588  C   ALA A  40     -10.068   3.986  10.400  1.00  0.200          C  
ATOM    589  O   ALA A  40     -10.522   5.101  10.666  1.00  0.220          O  
ATOM    590  CB  ALA A  40      -9.823   3.531   7.971  1.00  0.330          C  
ATOM    591  H   ALA A  40      -7.944   2.025   8.788  1.00  0.320          H  
ATOM    592  HA  ALA A  40      -8.520   4.761   9.138  1.00  0.260          H  
ATOM    593 1HB  ALA A  40     -10.531   4.339   7.787  1.00  0.390          H  
ATOM    594 2HB  ALA A  40      -9.129   3.460   7.135  1.00  0.390          H  
ATOM    595 3HB  ALA A  40     -10.364   2.592   8.076  1.00  0.390          H  
ATOM    596  N   LEU A  41     -10.446   2.897  11.075  1.00  0.220          N  
ATOM    597  CA  LEU A  41     -11.412   3.009  12.164  1.00  0.200          C  
ATOM    598  C   LEU A  41     -10.731   3.596  13.396  1.00  0.180          C  
ATOM    599  O   LEU A  41      -9.958   2.907  14.073  1.00  0.300          O  
ATOM    600  CB  LEU A  41     -11.963   1.619  12.558  1.00  0.290          C  
ATOM    601  CG  LEU A  41     -13.059   1.588  13.705  1.00  0.290          C  
ATOM    602  CD1 LEU A  41     -14.332   2.262  13.227  1.00  0.290          C  
ATOM    603  CD2 LEU A  41     -13.336   0.159  14.147  1.00  0.290          C  
ATOM    604  H   LEU A  41     -10.077   1.997  10.817  1.00  0.260          H  
ATOM    605  HA  LEU A  41     -12.214   3.671  11.846  1.00  0.240          H  
ATOM    606 1HB  LEU A  41     -12.393   1.152  11.672  1.00  0.350          H  
ATOM    607 2HB  LEU A  41     -11.127   1.008  12.892  1.00  0.350          H  
ATOM    608  HG  LEU A  41     -12.694   2.146  14.567  1.00  0.350          H  
ATOM    609 1HD1 LEU A  41     -15.065   2.245  14.036  1.00  0.350          H  
ATOM    610 2HD1 LEU A  41     -14.143   3.289  12.946  1.00  0.350          H  
ATOM    611 3HD1 LEU A  41     -14.729   1.716  12.368  1.00  0.350          H  
ATOM    612 1HD2 LEU A  41     -14.079   0.162  14.948  1.00  0.350          H  
ATOM    613 2HD2 LEU A  41     -13.706  -0.424  13.311  1.00  0.350          H  
ATOM    614 3HD2 LEU A  41     -12.433  -0.269  14.523  1.00  0.350          H  
ATOM    615  N   LYS A  42     -11.098   4.830  13.745  1.00  0.230          N  
ATOM    616  CA  LYS A  42     -10.458   5.563  14.839  1.00  0.240          C  
ATOM    617  C   LYS A  42     -10.401   4.812  16.163  1.00  0.260          C  
ATOM    618  O   LYS A  42      -9.346   4.730  16.786  1.00  0.300          O  
ATOM    619  CB  LYS A  42     -11.169   6.901  15.049  1.00  0.330          C  
ATOM    620  CG  LYS A  42     -10.575   7.780  16.152  1.00  0.330          C  
ATOM    621  CD  LYS A  42     -11.307   9.120  16.245  1.00  0.330          C  
ATOM    622  CE  LYS A  42     -10.767   9.965  17.390  1.00  0.330          C  
ATOM    623  NZ  LYS A  42     -11.459  11.277  17.494  1.00  0.330          N  
ATOM    624  H   LYS A  42     -11.765   5.307  13.151  1.00  0.280          H  
ATOM    625  HA  LYS A  42      -9.431   5.771  14.536  1.00  0.290          H  
ATOM    626 1HB  LYS A  42     -11.144   7.470  14.119  1.00  0.400          H  
ATOM    627 2HB  LYS A  42     -12.214   6.722  15.294  1.00  0.400          H  
ATOM    628 1HG  LYS A  42     -10.656   7.275  17.120  1.00  0.400          H  
ATOM    629 2HG  LYS A  42      -9.518   7.955  15.951  1.00  0.400          H  
ATOM    630 1HD  LYS A  42     -11.188   9.669  15.311  1.00  0.400          H  
ATOM    631 2HD  LYS A  42     -12.369   8.941  16.410  1.00  0.400          H  
ATOM    632 1HE  LYS A  42     -10.909   9.424  18.320  1.00  0.400          H  
ATOM    633 2HE  LYS A  42      -9.702  10.134  17.239  1.00  0.400          H  
ATOM    634 1HZ  LYS A  42     -11.069  11.795  18.271  1.00  0.400          H  
ATOM    635 2HZ  LYS A  42     -11.328  11.800  16.641  1.00  0.400          H  
ATOM    636 3HZ  LYS A  42     -12.444  11.126  17.652  1.00  0.400          H  
ATOM    637  N   SER A  43     -11.499   4.195  16.581  1.00  0.300          N  
ATOM    638  CA  SER A  43     -11.504   3.507  17.868  1.00  0.400          C  
ATOM    639  C   SER A  43     -10.504   2.353  17.950  1.00  0.450          C  
ATOM    640  O   SER A  43     -10.062   1.979  19.040  1.00  0.710          O  
ATOM    641  CB  SER A  43     -12.911   3.021  18.170  1.00  0.520          C  
ATOM    642  OG  SER A  43     -13.346   2.058  17.242  1.00  0.520          O  
ATOM    643  H   SER A  43     -12.351   4.237  16.040  1.00  0.360          H  
ATOM    644  HA  SER A  43     -11.228   4.236  18.634  1.00  0.480          H  
ATOM    645 1HB  SER A  43     -12.946   2.598  19.175  1.00  0.620          H  
ATOM    646 2HB  SER A  43     -13.587   3.872  18.151  1.00  0.620          H  
ATOM    647  HG  SER A  43     -13.047   1.167  17.571  1.00  0.620          H  
ATOM    648  N   TYR A  44     -10.091   1.823  16.802  1.00  0.310          N  
ATOM    649  CA  TYR A  44      -9.142   0.738  16.778  1.00  0.340          C  
ATOM    650  C   TYR A  44      -7.748   1.337  16.752  1.00  0.350          C  
ATOM    651  O   TYR A  44      -6.863   0.918  17.509  1.00  0.420          O  
ATOM    652  CB  TYR A  44      -9.355  -0.154  15.567  1.00  0.460          C  
ATOM    653  CG  TYR A  44      -8.489  -1.363  15.570  1.00  0.460          C  
ATOM    654  CD1 TYR A  44      -8.854  -2.447  16.316  1.00  0.460          C  
ATOM    655  CD2 TYR A  44      -7.325  -1.393  14.857  1.00  0.460          C  
ATOM    656  CE1 TYR A  44      -8.063  -3.551  16.333  1.00  0.460          C  
ATOM    657  CE2 TYR A  44      -6.542  -2.509  14.882  1.00  0.460          C  
ATOM    658  CZ  TYR A  44      -6.903  -3.573  15.609  1.00  0.460          C  
ATOM    659  OH  TYR A  44      -6.101  -4.664  15.629  1.00  0.460          O  
ATOM    660  H   TYR A  44     -10.428   2.202  15.918  1.00  0.370          H  
ATOM    661  HA  TYR A  44      -9.251   0.148  17.688  1.00  0.410          H  
ATOM    662 1HB  TYR A  44     -10.388  -0.482  15.550  1.00  0.560          H  
ATOM    663 2HB  TYR A  44      -9.168   0.410  14.653  1.00  0.560          H  
ATOM    664  HD1 TYR A  44      -9.773  -2.432  16.896  1.00  0.560          H  
ATOM    665  HD2 TYR A  44      -7.026  -0.534  14.281  1.00  0.560          H  
ATOM    666  HE1 TYR A  44      -8.353  -4.397  16.914  1.00  0.560          H  
ATOM    667  HE2 TYR A  44      -5.622  -2.552  14.323  1.00  0.560          H  
ATOM    668  HH  TYR A  44      -5.294  -4.468  15.151  1.00  0.560          H  
ATOM    669  N   GLU A  45      -7.569   2.359  15.905  1.00  0.300          N  
ATOM    670  CA  GLU A  45      -6.278   3.018  15.727  1.00  0.320          C  
ATOM    671  C   GLU A  45      -5.789   3.620  17.028  1.00  0.370          C  
ATOM    672  O   GLU A  45      -4.603   3.577  17.336  1.00  0.420          O  
ATOM    673  CB  GLU A  45      -6.345   4.103  14.658  1.00  0.440          C  
ATOM    674  CG  GLU A  45      -5.004   4.854  14.381  1.00  0.440          C  
ATOM    675  CD  GLU A  45      -3.911   3.965  13.871  1.00  0.440          C  
ATOM    676  OE1 GLU A  45      -4.209   2.856  13.500  1.00  0.440          O  
ATOM    677  OE2 GLU A  45      -2.790   4.385  13.844  1.00  0.440          O  
ATOM    678  H   GLU A  45      -8.363   2.662  15.332  1.00  0.360          H  
ATOM    679  HA  GLU A  45      -5.565   2.267  15.400  1.00  0.380          H  
ATOM    680 1HB  GLU A  45      -6.685   3.659  13.734  1.00  0.530          H  
ATOM    681 2HB  GLU A  45      -7.090   4.845  14.950  1.00  0.530          H  
ATOM    682 1HG  GLU A  45      -5.191   5.626  13.636  1.00  0.530          H  
ATOM    683 2HG  GLU A  45      -4.668   5.350  15.292  1.00  0.530          H  
ATOM    684  N   GLU A  46      -6.695   4.130  17.851  1.00  0.370          N  
ATOM    685  CA  GLU A  46      -6.258   4.710  19.109  1.00  0.420          C  
ATOM    686  C   GLU A  46      -5.486   3.692  19.954  1.00  0.470          C  
ATOM    687  O   GLU A  46      -4.549   4.074  20.661  1.00  0.530          O  
ATOM    688  CB  GLU A  46      -7.451   5.253  19.909  1.00  0.570          C  
ATOM    689  CG  GLU A  46      -8.061   6.547  19.359  1.00  0.570          C  
ATOM    690  CD  GLU A  46      -9.299   6.999  20.104  1.00  0.570          C  
ATOM    691  OE1 GLU A  46      -9.901   6.209  20.799  1.00  0.570          O  
ATOM    692  OE2 GLU A  46      -9.631   8.154  19.986  1.00  0.570          O  
ATOM    693  H   GLU A  46      -7.678   4.166  17.562  1.00  0.440          H  
ATOM    694  HA  GLU A  46      -5.590   5.541  18.886  1.00  0.500          H  
ATOM    695 1HB  GLU A  46      -8.242   4.498  19.922  1.00  0.680          H  
ATOM    696 2HB  GLU A  46      -7.149   5.429  20.940  1.00  0.680          H  
ATOM    697 1HG  GLU A  46      -7.312   7.335  19.421  1.00  0.680          H  
ATOM    698 2HG  GLU A  46      -8.303   6.409  18.311  1.00  0.680          H  
ATOM    699  N   GLU A  47      -5.873   2.411  19.912  1.00  0.460          N  
ATOM    700  CA  GLU A  47      -5.162   1.401  20.671  1.00  0.520          C  
ATOM    701  C   GLU A  47      -3.916   1.000  19.894  1.00  0.500          C  
ATOM    702  O   GLU A  47      -2.822   0.899  20.433  1.00  0.550          O  
ATOM    703  CB  GLU A  47      -6.048   0.167  20.902  1.00  0.700          C  
ATOM    704  CG  GLU A  47      -5.429  -0.951  21.777  1.00  0.700          C  
ATOM    705  CD  GLU A  47      -5.250  -0.558  23.224  1.00  0.700          C  
ATOM    706  OE1 GLU A  47      -5.902   0.366  23.648  1.00  0.700          O  
ATOM    707  OE2 GLU A  47      -4.461  -1.190  23.914  1.00  0.700          O  
ATOM    708  H   GLU A  47      -6.633   2.114  19.300  1.00  0.550          H  
ATOM    709  HA  GLU A  47      -4.861   1.818  21.633  1.00  0.620          H  
ATOM    710 1HB  GLU A  47      -6.980   0.481  21.371  1.00  0.840          H  
ATOM    711 2HB  GLU A  47      -6.307  -0.272  19.936  1.00  0.840          H  
ATOM    712 1HG  GLU A  47      -6.075  -1.826  21.730  1.00  0.840          H  
ATOM    713 2HG  GLU A  47      -4.461  -1.229  21.362  1.00  0.840          H  
ATOM    714  N   LEU A  48      -4.067   0.804  18.587  1.00  0.460          N  
ATOM    715  CA  LEU A  48      -2.974   0.313  17.758  1.00  0.480          C  
ATOM    716  C   LEU A  48      -1.764   1.275  17.800  1.00  0.510          C  
ATOM    717  O   LEU A  48      -0.607   0.843  17.845  1.00  0.550          O  
ATOM    718  CB  LEU A  48      -3.515   0.154  16.327  1.00  0.660          C  
ATOM    719  CG  LEU A  48      -2.722  -0.674  15.317  1.00  0.660          C  
ATOM    720  CD1 LEU A  48      -2.644  -2.140  15.747  1.00  0.660          C  
ATOM    721  CD2 LEU A  48      -3.360  -0.531  13.984  1.00  0.660          C  
ATOM    722  H   LEU A  48      -4.993   0.933  18.170  1.00  0.550          H  
ATOM    723  HA  LEU A  48      -2.664  -0.648  18.154  1.00  0.580          H  
ATOM    724 1HB  LEU A  48      -4.523  -0.261  16.389  1.00  0.800          H  
ATOM    725 2HB  LEU A  48      -3.596   1.156  15.902  1.00  0.800          H  
ATOM    726  HG  LEU A  48      -1.747  -0.321  15.264  1.00  0.800          H  
ATOM    727 1HD1 LEU A  48      -2.071  -2.698  15.003  1.00  0.800          H  
ATOM    728 2HD1 LEU A  48      -2.152  -2.233  16.705  1.00  0.800          H  
ATOM    729 3HD1 LEU A  48      -3.647  -2.556  15.816  1.00  0.800          H  
ATOM    730 1HD2 LEU A  48      -2.792  -1.114  13.279  1.00  0.800          H  
ATOM    731 2HD2 LEU A  48      -4.359  -0.880  14.012  1.00  0.800          H  
ATOM    732 3HD2 LEU A  48      -3.362   0.517  13.681  1.00  0.800          H  
ATOM    733  N   ALA A  49      -2.057   2.574  17.902  1.00  0.490          N  
ATOM    734  CA  ALA A  49      -1.112   3.686  17.941  1.00  0.520          C  
ATOM    735  C   ALA A  49      -0.167   3.623  19.138  1.00  0.580          C  
ATOM    736  O   ALA A  49       0.819   4.359  19.178  1.00  0.610          O  
ATOM    737  CB  ALA A  49      -1.863   5.003  17.939  1.00  0.720          C  
ATOM    738  H   ALA A  49      -3.044   2.832  17.856  1.00  0.590          H  
ATOM    739  HA  ALA A  49      -0.505   3.637  17.038  1.00  0.620          H  
ATOM    740 1HB  ALA A  49      -1.155   5.830  17.923  1.00  0.860          H  
ATOM    741 2HB  ALA A  49      -2.500   5.049  17.051  1.00  0.860          H  
ATOM    742 3HB  ALA A  49      -2.484   5.065  18.836  1.00  0.860          H  
ATOM    743  N   LYS A  50      -0.479   2.810  20.161  1.00  0.590          N  
ATOM    744  CA  LYS A  50       0.409   2.694  21.320  1.00  0.640          C  
ATOM    745  C   LYS A  50       1.770   2.144  20.880  1.00  0.670          C  
ATOM    746  O   LYS A  50       2.774   2.320  21.569  1.00  0.720          O  
ATOM    747  CB  LYS A  50      -0.197   1.782  22.392  1.00  0.880          C  
ATOM    748  CG  LYS A  50      -0.239   0.281  22.043  1.00  0.880          C  
ATOM    749  CD  LYS A  50      -1.025  -0.490  23.102  1.00  0.880          C  
ATOM    750  CE  LYS A  50      -1.131  -1.978  22.779  1.00  0.880          C  
ATOM    751  NZ  LYS A  50      -1.979  -2.689  23.781  1.00  0.880          N  
ATOM    752  H   LYS A  50      -1.326   2.231  20.115  1.00  0.710          H  
ATOM    753  HA  LYS A  50       0.561   3.686  21.744  1.00  0.770          H  
ATOM    754 1HB  LYS A  50       0.357   1.896  23.322  1.00  1.050          H  
ATOM    755 2HB  LYS A  50      -1.227   2.093  22.579  1.00  1.050          H  
ATOM    756 1HG  LYS A  50      -0.661   0.116  21.060  1.00  1.050          H  
ATOM    757 2HG  LYS A  50       0.779  -0.107  22.038  1.00  1.050          H  
ATOM    758 1HD  LYS A  50      -0.550  -0.367  24.074  1.00  1.050          H  
ATOM    759 2HD  LYS A  50      -2.041  -0.083  23.158  1.00  1.050          H  
ATOM    760 1HE  LYS A  50      -1.583  -2.090  21.792  1.00  1.050          H  
ATOM    761 2HE  LYS A  50      -0.139  -2.424  22.769  1.00  1.050          H  
ATOM    762 1HZ  LYS A  50      -2.055  -3.665  23.544  1.00  1.050          H  
ATOM    763 2HZ  LYS A  50      -1.579  -2.596  24.699  1.00  1.050          H  
ATOM    764 3HZ  LYS A  50      -2.924  -2.251  23.775  1.00  1.050          H  
ATOM    765  N   ASP A  51       1.779   1.442  19.737  1.00  0.660          N  
ATOM    766  CA  ASP A  51       2.947   0.870  19.099  1.00  0.700          C  
ATOM    767  C   ASP A  51       3.577   1.971  18.240  1.00  0.690          C  
ATOM    768  O   ASP A  51       2.954   2.374  17.251  1.00  0.650          O  
ATOM    769  CB  ASP A  51       2.556  -0.339  18.245  1.00  0.960          C  
ATOM    770  CG  ASP A  51       3.748  -1.083  17.552  1.00  0.960          C  
ATOM    771  OD1 ASP A  51       4.698  -0.449  17.066  1.00  0.960          O  
ATOM    772  OD2 ASP A  51       3.699  -2.301  17.528  1.00  0.960          O  
ATOM    773  H   ASP A  51       0.886   1.316  19.251  1.00  0.790          H  
ATOM    774  HA  ASP A  51       3.619   0.509  19.867  1.00  0.840          H  
ATOM    775 1HB  ASP A  51       2.028  -1.057  18.878  1.00  1.160          H  
ATOM    776 2HB  ASP A  51       1.846  -0.017  17.488  1.00  1.160          H  
ATOM    777  N   PRO A  52       4.789   2.468  18.548  1.00  0.730          N  
ATOM    778  CA  PRO A  52       5.460   3.561  17.866  1.00  0.730          C  
ATOM    779  C   PRO A  52       5.599   3.364  16.354  1.00  0.720          C  
ATOM    780  O   PRO A  52       5.755   4.349  15.633  1.00  0.710          O  
ATOM    781  CB  PRO A  52       6.850   3.566  18.519  1.00  1.090          C  
ATOM    782  CG  PRO A  52       6.637   2.981  19.888  1.00  1.090          C  
ATOM    783  CD  PRO A  52       5.564   1.931  19.702  1.00  1.090          C  
ATOM    784  HA  PRO A  52       4.926   4.494  18.089  1.00  0.880          H  
ATOM    785 1HB  PRO A  52       7.552   2.976  17.908  1.00  1.310          H  
ATOM    786 2HB  PRO A  52       7.243   4.593  18.553  1.00  1.310          H  
ATOM    787 1HG  PRO A  52       7.578   2.559  20.272  1.00  1.310          H  
ATOM    788 2HG  PRO A  52       6.332   3.769  20.594  1.00  1.310          H  
ATOM    789 1HD  PRO A  52       5.992   0.941  19.465  1.00  1.310          H  
ATOM    790 2HD  PRO A  52       4.979   1.932  20.625  1.00  1.310          H  
ATOM    791  N   ARG A  53       5.539   2.117  15.855  1.00  0.740          N  
ATOM    792  CA  ARG A  53       5.688   1.922  14.417  1.00  0.740          C  
ATOM    793  C   ARG A  53       4.383   2.275  13.712  1.00  0.690          C  
ATOM    794  O   ARG A  53       4.379   2.712  12.551  1.00  0.680          O  
ATOM    795  CB  ARG A  53       6.036   0.482  14.129  1.00  1.040          C  
ATOM    796  CG  ARG A  53       7.390   0.052  14.655  1.00  1.040          C  
ATOM    797  CD  ARG A  53       7.595  -1.393  14.488  1.00  1.040          C  
ATOM    798  NE  ARG A  53       6.654  -2.145  15.319  1.00  1.040          N  
ATOM    799  CZ  ARG A  53       6.520  -3.490  15.336  1.00  1.040          C  
ATOM    800  NH1 ARG A  53       7.288  -4.262  14.575  1.00  1.040          N  
ATOM    801  NH2 ARG A  53       5.604  -4.029  16.126  1.00  1.040          N  
ATOM    802  H   ARG A  53       5.365   1.289  16.448  1.00  0.890          H  
ATOM    803  HA  ARG A  53       6.483   2.571  14.051  1.00  0.890          H  
ATOM    804 1HB  ARG A  53       5.275  -0.160  14.570  1.00  1.240          H  
ATOM    805 2HB  ARG A  53       6.024   0.312  13.054  1.00  1.240          H  
ATOM    806 1HG  ARG A  53       8.177   0.584  14.123  1.00  1.240          H  
ATOM    807 2HG  ARG A  53       7.448   0.282  15.720  1.00  1.240          H  
ATOM    808 1HD  ARG A  53       7.435  -1.665  13.446  1.00  1.240          H  
ATOM    809 2HD  ARG A  53       8.608  -1.652  14.790  1.00  1.240          H  
ATOM    810  HE  ARG A  53       6.022  -1.600  15.943  1.00  1.240          H  
ATOM    811 1HH1 ARG A  53       7.985  -3.850  13.973  1.00  1.240          H  
ATOM    812 2HH1 ARG A  53       7.176  -5.265  14.598  1.00  1.240          H  
ATOM    813 1HH2 ARG A  53       4.995  -3.409  16.704  1.00  1.240          H  
ATOM    814 2HH2 ARG A  53       5.477  -5.023  16.161  1.00  1.240          H  
ATOM    815  N   ILE A  54       3.276   2.114  14.434  1.00  0.650          N  
ATOM    816  CA  ILE A  54       1.959   2.421  13.932  1.00  0.590          C  
ATOM    817  C   ILE A  54       1.812   3.907  14.004  1.00  0.550          C  
ATOM    818  O   ILE A  54       1.332   4.536  13.060  1.00  0.510          O  
ATOM    819  CB  ILE A  54       0.869   1.738  14.761  1.00  0.850          C  
ATOM    820  CG1 ILE A  54       1.021   0.170  14.675  1.00  0.850          C  
ATOM    821  CG2 ILE A  54      -0.516   2.245  14.296  1.00  0.850          C  
ATOM    822  CD1 ILE A  54       0.811  -0.455  13.290  1.00  0.850          C  
ATOM    823  H   ILE A  54       3.337   1.784  15.401  1.00  0.780          H  
ATOM    824  HA  ILE A  54       1.883   2.126  12.891  1.00  0.710          H  
ATOM    825  HB  ILE A  54       0.990   2.001  15.807  1.00  1.020          H  
ATOM    826 1HG1 ILE A  54       2.036  -0.080  14.986  1.00  1.020          H  
ATOM    827 2HG1 ILE A  54       0.354  -0.280  15.383  1.00  1.020          H  
ATOM    828 1HG2 ILE A  54      -1.293   1.808  14.883  1.00  1.020          H  
ATOM    829 2HG2 ILE A  54      -0.587   3.325  14.411  1.00  1.020          H  
ATOM    830 3HG2 ILE A  54      -0.677   2.000  13.255  1.00  1.020          H  
ATOM    831 1HD1 ILE A  54       0.961  -1.532  13.362  1.00  1.020          H  
ATOM    832 2HD1 ILE A  54      -0.204  -0.260  12.950  1.00  1.020          H  
ATOM    833 3HD1 ILE A  54       1.517  -0.049  12.575  1.00  1.020          H  
ATOM    834  N   ALA A  55       2.192   4.469  15.150  1.00  0.560          N  
ATOM    835  CA  ALA A  55       2.083   5.902  15.307  1.00  0.540          C  
ATOM    836  C   ALA A  55       2.918   6.616  14.247  1.00  0.550          C  
ATOM    837  O   ALA A  55       2.457   7.605  13.678  1.00  0.520          O  
ATOM    838  CB  ALA A  55       2.531   6.308  16.689  1.00  0.760          C  
ATOM    839  H   ALA A  55       2.545   3.873  15.907  1.00  0.670          H  
ATOM    840  HA  ALA A  55       1.038   6.180  15.172  1.00  0.650          H  
ATOM    841 1HB  ALA A  55       2.425   7.384  16.804  1.00  0.920          H  
ATOM    842 2HB  ALA A  55       1.917   5.798  17.431  1.00  0.920          H  
ATOM    843 3HB  ALA A  55       3.571   6.030  16.824  1.00  0.920          H  
ATOM    844  N   ALA A  56       4.131   6.109  13.953  1.00  0.610          N  
ATOM    845  CA  ALA A  56       4.975   6.694  12.920  1.00  0.640          C  
ATOM    846  C   ALA A  56       4.322   6.600  11.548  1.00  0.610          C  
ATOM    847  O   ALA A  56       4.343   7.570  10.783  1.00  0.610          O  
ATOM    848  CB  ALA A  56       6.316   5.994  12.889  1.00  0.880          C  
ATOM    849  H   ALA A  56       4.510   5.325  14.489  1.00  0.730          H  
ATOM    850  HA  ALA A  56       5.121   7.748  13.159  1.00  0.770          H  
ATOM    851 1HB  ALA A  56       6.950   6.451  12.133  1.00  1.060          H  
ATOM    852 2HB  ALA A  56       6.790   6.079  13.867  1.00  1.060          H  
ATOM    853 3HB  ALA A  56       6.166   4.941  12.653  1.00  1.060          H  
ATOM    854  N   THR A  57       3.700   5.452  11.251  1.00  0.600          N  
ATOM    855  CA  THR A  57       3.025   5.263   9.978  1.00  0.580          C  
ATOM    856  C   THR A  57       1.916   6.289   9.841  1.00  0.520          C  
ATOM    857  O   THR A  57       1.789   6.951   8.802  1.00  0.520          O  
ATOM    858  CB  THR A  57       2.433   3.835   9.874  1.00  0.820          C  
ATOM    859  OG1 THR A  57       3.495   2.860   9.933  1.00  0.820          O  
ATOM    860  CG2 THR A  57       1.661   3.669   8.561  1.00  0.820          C  
ATOM    861  H   THR A  57       3.758   4.657  11.891  1.00  0.720          H  
ATOM    862  HA  THR A  57       3.742   5.412   9.173  1.00  0.700          H  
ATOM    863  HB  THR A  57       1.755   3.663  10.705  1.00  0.980          H  
ATOM    864  HG1 THR A  57       3.886   2.842  10.840  1.00  0.980          H  
ATOM    865 1HG2 THR A  57       1.257   2.663   8.511  1.00  0.980          H  
ATOM    866 2HG2 THR A  57       0.842   4.387   8.508  1.00  0.980          H  
ATOM    867 3HG2 THR A  57       2.336   3.831   7.723  1.00  0.980          H  
ATOM    868  N   MET A  58       1.124   6.431  10.904  1.00  0.480          N  
ATOM    869  CA  MET A  58       0.027   7.372  10.952  1.00  0.420          C  
ATOM    870  C   MET A  58       0.503   8.806  10.755  1.00  0.440          C  
ATOM    871  O   MET A  58      -0.086   9.533   9.954  1.00  0.420          O  
ATOM    872  CB  MET A  58      -0.680   7.245  12.290  1.00  0.610          C  
ATOM    873  CG  MET A  58      -1.826   8.206  12.517  1.00  0.610          C  
ATOM    874  SD  MET A  58      -2.429   8.162  14.218  1.00  0.610          S  
ATOM    875  CE  MET A  58      -1.086   9.026  15.077  1.00  0.610          C  
ATOM    876  H   MET A  58       1.284   5.829  11.719  1.00  0.580          H  
ATOM    877  HA  MET A  58      -0.669   7.130  10.152  1.00  0.500          H  
ATOM    878 1HB  MET A  58      -1.076   6.229  12.390  1.00  0.730          H  
ATOM    879 2HB  MET A  58       0.042   7.366  13.068  1.00  0.730          H  
ATOM    880 1HG  MET A  58      -1.503   9.216  12.300  1.00  0.730          H  
ATOM    881 2HG  MET A  58      -2.650   7.958  11.851  1.00  0.730          H  
ATOM    882 1HE  MET A  58      -1.322   9.092  16.138  1.00  0.730          H  
ATOM    883 2HE  MET A  58      -0.148   8.491  14.956  1.00  0.730          H  
ATOM    884 3HE  MET A  58      -0.982  10.034  14.664  1.00  0.730          H  
ATOM    885  N   GLU A  59       1.548   9.224  11.487  1.00  0.480          N  
ATOM    886  CA  GLU A  59       2.046  10.587  11.369  1.00  0.500          C  
ATOM    887  C   GLU A  59       2.467  10.898   9.948  1.00  0.530          C  
ATOM    888  O   GLU A  59       2.142  11.969   9.422  1.00  0.510          O  
ATOM    889  CB  GLU A  59       3.243  10.830  12.297  1.00  0.690          C  
ATOM    890  CG  GLU A  59       3.797  12.275  12.237  1.00  0.690          C  
ATOM    891  CD  GLU A  59       4.962  12.537  13.164  1.00  0.690          C  
ATOM    892  OE1 GLU A  59       5.377  11.640  13.849  1.00  0.690          O  
ATOM    893  OE2 GLU A  59       5.437  13.660  13.185  1.00  0.690          O  
ATOM    894  H   GLU A  59       1.985   8.589  12.161  1.00  0.580          H  
ATOM    895  HA  GLU A  59       1.243  11.270  11.648  1.00  0.600          H  
ATOM    896 1HB  GLU A  59       2.953  10.611  13.325  1.00  0.830          H  
ATOM    897 2HB  GLU A  59       4.050  10.142  12.032  1.00  0.830          H  
ATOM    898 1HG  GLU A  59       4.129  12.472  11.220  1.00  0.830          H  
ATOM    899 2HG  GLU A  59       2.988  12.969  12.463  1.00  0.830          H  
ATOM    900  N   ASN A  60       3.183   9.967   9.315  1.00  0.560          N  
ATOM    901  CA  ASN A  60       3.634  10.199   7.960  1.00  0.590          C  
ATOM    902  C   ASN A  60       2.450  10.281   7.007  1.00  0.560          C  
ATOM    903  O   ASN A  60       2.423  11.132   6.111  1.00  0.570          O  
ATOM    904  CB  ASN A  60       4.582   9.099   7.545  1.00  0.810          C  
ATOM    905  CG  ASN A  60       5.913   9.208   8.229  1.00  0.810          C  
ATOM    906  OD1 ASN A  60       6.314  10.279   8.704  1.00  0.810          O  
ATOM    907  ND2 ASN A  60       6.614   8.110   8.297  1.00  0.810          N  
ATOM    908  H   ASN A  60       3.452   9.106   9.807  1.00  0.670          H  
ATOM    909  HA  ASN A  60       4.155  11.155   7.926  1.00  0.710          H  
ATOM    910 1HB  ASN A  60       4.138   8.131   7.799  1.00  0.980          H  
ATOM    911 2HB  ASN A  60       4.728   9.124   6.467  1.00  0.980          H  
ATOM    912 1HD2 ASN A  60       7.506   8.116   8.745  1.00  0.980          H  
ATOM    913 2HD2 ASN A  60       6.257   7.263   7.908  1.00  0.980          H  
ATOM    914  N   ALA A  61       1.449   9.416   7.203  1.00  0.520          N  
ATOM    915  CA  ALA A  61       0.269   9.437   6.356  1.00  0.490          C  
ATOM    916  C   ALA A  61      -0.477  10.766   6.469  1.00  0.460          C  
ATOM    917  O   ALA A  61      -0.940  11.307   5.463  1.00  0.490          O  
ATOM    918  CB  ALA A  61      -0.655   8.294   6.736  1.00  0.700          C  
ATOM    919  H   ALA A  61       1.534   8.690   7.923  1.00  0.620          H  
ATOM    920  HA  ALA A  61       0.591   9.312   5.325  1.00  0.590          H  
ATOM    921 1HB  ALA A  61      -1.525   8.297   6.083  1.00  0.840          H  
ATOM    922 2HB  ALA A  61      -0.120   7.350   6.635  1.00  0.840          H  
ATOM    923 3HB  ALA A  61      -0.974   8.420   7.769  1.00  0.840          H  
ATOM    924  N   GLN A  62      -0.563  11.302   7.693  1.00  0.420          N  
ATOM    925  CA  GLN A  62      -1.231  12.572   7.966  1.00  0.390          C  
ATOM    926  C   GLN A  62      -0.510  13.763   7.342  1.00  0.450          C  
ATOM    927  O   GLN A  62      -1.148  14.690   6.844  1.00  0.520          O  
ATOM    928  CB  GLN A  62      -1.343  12.791   9.476  1.00  0.560          C  
ATOM    929  CG  GLN A  62      -2.317  11.863  10.193  1.00  0.560          C  
ATOM    930  CD  GLN A  62      -2.220  12.004  11.701  1.00  0.560          C  
ATOM    931  OE1 GLN A  62      -1.250  12.579  12.206  1.00  0.560          O  
ATOM    932  NE2 GLN A  62      -3.212  11.495  12.420  1.00  0.560          N  
ATOM    933  H   GLN A  62      -0.192  10.760   8.480  1.00  0.500          H  
ATOM    934  HA  GLN A  62      -2.232  12.525   7.542  1.00  0.470          H  
ATOM    935 1HB  GLN A  62      -0.359  12.649   9.924  1.00  0.670          H  
ATOM    936 2HB  GLN A  62      -1.642  13.819   9.672  1.00  0.670          H  
ATOM    937 1HG  GLN A  62      -3.328  12.132   9.895  1.00  0.670          H  
ATOM    938 2HG  GLN A  62      -2.119  10.836   9.921  1.00  0.670          H  
ATOM    939 1HE2 GLN A  62      -3.197  11.567  13.419  1.00  0.670          H  
ATOM    940 2HE2 GLN A  62      -3.978  11.037  11.969  1.00  0.670          H  
ATOM    941  N   LYS A  63       0.824  13.738   7.376  1.00  0.490          N  
ATOM    942  CA  LYS A  63       1.625  14.837   6.850  1.00  0.530          C  
ATOM    943  C   LYS A  63       1.995  14.737   5.364  1.00  0.560          C  
ATOM    944  O   LYS A  63       2.372  15.743   4.757  1.00  0.510          O  
ATOM    945  CB  LYS A  63       2.873  14.987   7.711  1.00  0.730          C  
ATOM    946  CG  LYS A  63       2.549  15.470   9.120  1.00  0.730          C  
ATOM    947  CD  LYS A  63       3.779  15.590   9.993  1.00  0.730          C  
ATOM    948  CE  LYS A  63       3.408  16.163  11.361  1.00  0.730          C  
ATOM    949  NZ  LYS A  63       4.567  16.220  12.291  1.00  0.730          N  
ATOM    950  H   LYS A  63       1.287  12.962   7.861  1.00  0.590          H  
ATOM    951  HA  LYS A  63       1.039  15.747   6.963  1.00  0.640          H  
ATOM    952 1HB  LYS A  63       3.374  14.017   7.792  1.00  0.870          H  
ATOM    953 2HB  LYS A  63       3.564  15.686   7.246  1.00  0.870          H  
ATOM    954 1HG  LYS A  63       2.050  16.436   9.062  1.00  0.870          H  
ATOM    955 2HG  LYS A  63       1.864  14.755   9.585  1.00  0.870          H  
ATOM    956 1HD  LYS A  63       4.228  14.605  10.129  1.00  0.870          H  
ATOM    957 2HD  LYS A  63       4.508  16.242   9.517  1.00  0.870          H  
ATOM    958 1HE  LYS A  63       3.027  17.172  11.217  1.00  0.870          H  
ATOM    959 2HE  LYS A  63       2.626  15.550  11.810  1.00  0.870          H  
ATOM    960 1HZ  LYS A  63       4.274  16.611  13.171  1.00  0.870          H  
ATOM    961 2HZ  LYS A  63       4.923  15.263  12.463  1.00  0.870          H  
ATOM    962 3HZ  LYS A  63       5.301  16.788  11.902  1.00  0.870          H  
ATOM    963  N   GLY A  64       1.892  13.552   4.771  1.00  0.690          N  
ATOM    964  CA  GLY A  64       2.235  13.360   3.374  1.00  0.740          C  
ATOM    965  C   GLY A  64       1.030  13.560   2.461  1.00  0.760          C  
ATOM    966  O   GLY A  64       0.100  14.312   2.762  1.00  0.800          O  
ATOM    967  H   GLY A  64       1.634  12.723   5.310  1.00  0.830          H  
ATOM    968 1HA  GLY A  64       3.028  14.051   3.095  1.00  0.890          H  
ATOM    969 2HA  GLY A  64       2.626  12.351   3.243  1.00  0.890          H  
ATOM    970  N   GLU A  65       1.072  12.924   1.295  1.00  0.840          N  
ATOM    971  CA  GLU A  65       0.014  13.087   0.311  1.00  0.870          C  
ATOM    972  C   GLU A  65      -0.597  11.746  -0.040  1.00  0.900          C  
ATOM    973  O   GLU A  65       0.076  10.714   0.004  1.00  0.920          O  
ATOM    974  CB  GLU A  65       0.548  13.767  -0.952  1.00  1.210          C  
ATOM    975  CG  GLU A  65       1.045  15.197  -0.751  1.00  1.210          C  
ATOM    976  CD  GLU A  65       1.518  15.839  -2.040  1.00  1.210          C  
ATOM    977  OE1 GLU A  65       1.525  15.165  -3.042  1.00  1.210          O  
ATOM    978  OE2 GLU A  65       1.866  16.998  -2.019  1.00  1.210          O  
ATOM    979  H   GLU A  65       1.849  12.311   1.096  1.00  1.010          H  
ATOM    980  HA  GLU A  65      -0.771  13.713   0.735  1.00  1.040          H  
ATOM    981 1HB  GLU A  65       1.381  13.191  -1.340  1.00  1.450          H  
ATOM    982 2HB  GLU A  65      -0.229  13.778  -1.718  1.00  1.450          H  
ATOM    983 1HG  GLU A  65       0.238  15.794  -0.330  1.00  1.450          H  
ATOM    984 2HG  GLU A  65       1.863  15.189  -0.032  1.00  1.450          H  
ATOM    985  N   ILE A  66      -1.868  11.771  -0.404  1.00  0.910          N  
ATOM    986  CA  ILE A  66      -2.574  10.577  -0.822  1.00  0.930          C  
ATOM    987  C   ILE A  66      -2.520  10.493  -2.326  1.00  0.850          C  
ATOM    988  O   ILE A  66      -2.895  11.437  -3.020  1.00  0.830          O  
ATOM    989  CB  ILE A  66      -4.028  10.595  -0.319  1.00  1.290          C  
ATOM    990  CG1 ILE A  66      -4.013  10.632   1.237  1.00  1.290          C  
ATOM    991  CG2 ILE A  66      -4.793   9.366  -0.857  1.00  1.290          C  
ATOM    992  CD1 ILE A  66      -5.350  10.920   1.884  1.00  1.290          C  
ATOM    993  H   ILE A  66      -2.351  12.659  -0.407  1.00  1.090          H  
ATOM    994  HA  ILE A  66      -2.072   9.702  -0.411  1.00  1.120          H  
ATOM    995  HB  ILE A  66      -4.521  11.502  -0.667  1.00  1.550          H  
ATOM    996 1HG1 ILE A  66      -3.653   9.672   1.604  1.00  1.550          H  
ATOM    997 2HG1 ILE A  66      -3.316  11.403   1.563  1.00  1.550          H  
ATOM    998 1HG2 ILE A  66      -5.819   9.380  -0.512  1.00  1.550          H  
ATOM    999 2HG2 ILE A  66      -4.798   9.374  -1.951  1.00  1.550          H  
ATOM   1000 3HG2 ILE A  66      -4.310   8.453  -0.509  1.00  1.550          H  
ATOM   1001 1HD1 ILE A  66      -5.225  10.930   2.968  1.00  1.550          H  
ATOM   1002 2HD1 ILE A  66      -5.713  11.894   1.552  1.00  1.550          H  
ATOM   1003 3HD1 ILE A  66      -6.074  10.158   1.620  1.00  1.550          H  
ATOM   1004  N   MET A  67      -2.025   9.379  -2.830  1.00  0.830          N  
ATOM   1005  CA  MET A  67      -1.869   9.226  -4.258  1.00  0.780          C  
ATOM   1006  C   MET A  67      -3.172   8.771  -4.905  1.00  0.820          C  
ATOM   1007  O   MET A  67      -3.979   8.123  -4.238  1.00  0.880          O  
ATOM   1008  CB  MET A  67      -0.755   8.234  -4.558  1.00  1.110          C  
ATOM   1009  CG  MET A  67       0.621   8.666  -4.070  1.00  1.110          C  
ATOM   1010  SD  MET A  67       1.241  10.147  -4.912  1.00  1.110          S  
ATOM   1011  CE  MET A  67       0.972  11.414  -3.662  1.00  1.110          C  
ATOM   1012  H   MET A  67      -1.745   8.638  -2.202  1.00  1.000          H  
ATOM   1013  HA  MET A  67      -1.567  10.184  -4.639  1.00  0.940          H  
ATOM   1014 1HB  MET A  67      -0.989   7.280  -4.087  1.00  1.330          H  
ATOM   1015 2HB  MET A  67      -0.699   8.053  -5.634  1.00  1.330          H  
ATOM   1016 1HG  MET A  67       0.571   8.881  -3.001  1.00  1.330          H  
ATOM   1017 2HG  MET A  67       1.330   7.856  -4.219  1.00  1.330          H  
ATOM   1018 1HE  MET A  67       1.321  12.382  -4.033  1.00  1.330          H  
ATOM   1019 2HE  MET A  67      -0.077  11.495  -3.418  1.00  1.330          H  
ATOM   1020 3HE  MET A  67       1.527  11.157  -2.758  1.00  1.330          H  
ATOM   1021  N   PRO A  68      -3.428   9.149  -6.168  1.00  0.800          N  
ATOM   1022  CA  PRO A  68      -4.510   8.676  -7.002  1.00  0.850          C  
ATOM   1023  C   PRO A  68      -4.384   7.181  -7.210  1.00  0.870          C  
ATOM   1024  O   PRO A  68      -3.283   6.639  -7.161  1.00  0.830          O  
ATOM   1025  CB  PRO A  68      -4.295   9.425  -8.319  1.00  1.270          C  
ATOM   1026  CG  PRO A  68      -3.508  10.646  -7.959  1.00  1.270          C  
ATOM   1027  CD  PRO A  68      -2.628  10.232  -6.808  1.00  1.270          C  
ATOM   1028  HA  PRO A  68      -5.474   8.930  -6.537  1.00  1.020          H  
ATOM   1029 1HB  PRO A  68      -3.786   8.783  -9.048  1.00  1.530          H  
ATOM   1030 2HB  PRO A  68      -5.268   9.678  -8.738  1.00  1.530          H  
ATOM   1031 1HG  PRO A  68      -2.926  10.988  -8.831  1.00  1.530          H  
ATOM   1032 2HG  PRO A  68      -4.187  11.470  -7.691  1.00  1.530          H  
ATOM   1033 1HD  PRO A  68      -1.653   9.863  -7.151  1.00  1.530          H  
ATOM   1034 2HD  PRO A  68      -2.555  11.127  -6.174  1.00  1.530          H  
ATOM   1035  N   ASN A  69      -5.495   6.518  -7.491  1.00  0.940          N  
ATOM   1036  CA  ASN A  69      -5.477   5.092  -7.770  1.00  0.980          C  
ATOM   1037  C   ASN A  69      -5.910   4.896  -9.206  1.00  0.990          C  
ATOM   1038  O   ASN A  69      -6.693   4.015  -9.558  1.00  1.040          O  
ATOM   1039  CB  ASN A  69      -6.387   4.382  -6.798  1.00  1.360          C  
ATOM   1040  CG  ASN A  69      -7.785   4.903  -6.916  1.00  1.360          C  
ATOM   1041  OD1 ASN A  69      -7.964   6.065  -7.346  1.00  1.360          O  
ATOM   1042  ND2 ASN A  69      -8.763   4.112  -6.549  1.00  1.360          N  
ATOM   1043  H   ASN A  69      -6.398   6.990  -7.503  1.00  1.130          H  
ATOM   1044  HA  ASN A  69      -4.460   4.710  -7.670  1.00  1.180          H  
ATOM   1045 1HB  ASN A  69      -6.383   3.311  -6.999  1.00  1.630          H  
ATOM   1046 2HB  ASN A  69      -6.030   4.534  -5.779  1.00  1.630          H  
ATOM   1047 1HD2 ASN A  69      -9.710   4.425  -6.612  1.00  1.630          H  
ATOM   1048 2HD2 ASN A  69      -8.562   3.193  -6.212  1.00  1.630          H  
ATOM   1049  N   ILE A  70      -5.297   5.720 -10.026  1.00  0.950          N  
ATOM   1050  CA  ILE A  70      -5.481   5.803 -11.446  1.00  0.960          C  
ATOM   1051  C   ILE A  70      -4.307   5.064 -12.079  1.00  0.920          C  
ATOM   1052  O   ILE A  70      -3.168   5.389 -11.754  1.00  0.860          O  
ATOM   1053  CB  ILE A  70      -5.517   7.287 -11.864  1.00  1.340          C  
ATOM   1054  CG1 ILE A  70      -6.720   7.971 -11.171  1.00  1.340          C  
ATOM   1055  CG2 ILE A  70      -5.551   7.420 -13.354  1.00  1.340          C  
ATOM   1056  CD1 ILE A  70      -6.763   9.479 -11.309  1.00  1.340          C  
ATOM   1057  H   ILE A  70      -4.647   6.360  -9.585  1.00  1.140          H  
ATOM   1058  HA  ILE A  70      -6.434   5.361 -11.696  1.00  1.150          H  
ATOM   1059  HB  ILE A  70      -4.617   7.779 -11.493  1.00  1.610          H  
ATOM   1060 1HG1 ILE A  70      -7.643   7.556 -11.571  1.00  1.610          H  
ATOM   1061 2HG1 ILE A  70      -6.678   7.743 -10.109  1.00  1.610          H  
ATOM   1062 1HG2 ILE A  70      -5.547   8.460 -13.650  1.00  1.610          H  
ATOM   1063 2HG2 ILE A  70      -4.680   6.953 -13.746  1.00  1.610          H  
ATOM   1064 3HG2 ILE A  70      -6.441   6.938 -13.754  1.00  1.610          H  
ATOM   1065 1HD1 ILE A  70      -7.631   9.860 -10.771  1.00  1.610          H  
ATOM   1066 2HD1 ILE A  70      -5.863   9.918 -10.897  1.00  1.610          H  
ATOM   1067 3HD1 ILE A  70      -6.846   9.762 -12.351  1.00  1.610          H  
ATOM   1068  N   PRO A  71      -4.520   4.075 -12.976  1.00  0.960          N  
ATOM   1069  CA  PRO A  71      -3.482   3.260 -13.608  1.00  0.940          C  
ATOM   1070  C   PRO A  71      -2.308   4.069 -14.151  1.00  0.880          C  
ATOM   1071  O   PRO A  71      -1.158   3.633 -14.051  1.00  0.840          O  
ATOM   1072  CB  PRO A  71      -4.258   2.589 -14.747  1.00  1.410          C  
ATOM   1073  CG  PRO A  71      -5.661   2.455 -14.211  1.00  1.410          C  
ATOM   1074  CD  PRO A  71      -5.898   3.718 -13.407  1.00  1.410          C  
ATOM   1075  HA  PRO A  71      -3.128   2.511 -12.884  1.00  1.130          H  
ATOM   1076 1HB  PRO A  71      -4.206   3.214 -15.656  1.00  1.690          H  
ATOM   1077 2HB  PRO A  71      -3.799   1.622 -14.996  1.00  1.690          H  
ATOM   1078 1HG  PRO A  71      -6.374   2.342 -15.045  1.00  1.690          H  
ATOM   1079 2HG  PRO A  71      -5.746   1.547 -13.597  1.00  1.690          H  
ATOM   1080 1HD  PRO A  71      -6.342   4.508 -14.034  1.00  1.690          H  
ATOM   1081 2HD  PRO A  71      -6.532   3.436 -12.549  1.00  1.690          H  
ATOM   1082  N   GLN A  72      -2.581   5.273 -14.662  1.00  0.870          N  
ATOM   1083  CA  GLN A  72      -1.563   6.188 -15.180  1.00  0.820          C  
ATOM   1084  C   GLN A  72      -0.428   6.488 -14.181  1.00  0.740          C  
ATOM   1085  O   GLN A  72       0.651   6.939 -14.592  1.00  0.680          O  
ATOM   1086  CB  GLN A  72      -2.216   7.487 -15.660  1.00  1.170          C  
ATOM   1087  CG  GLN A  72      -3.082   7.353 -16.951  1.00  1.170          C  
ATOM   1088  CD  GLN A  72      -4.512   6.831 -16.741  1.00  1.170          C  
ATOM   1089  OE1 GLN A  72      -4.750   5.919 -15.942  1.00  1.170          O  
ATOM   1090  NE2 GLN A  72      -5.461   7.416 -17.456  1.00  1.170          N  
ATOM   1091  H   GLN A  72      -3.553   5.559 -14.763  1.00  1.040          H  
ATOM   1092  HA  GLN A  72      -1.110   5.713 -16.049  1.00  0.980          H  
ATOM   1093 1HB  GLN A  72      -2.838   7.894 -14.870  1.00  1.400          H  
ATOM   1094 2HB  GLN A  72      -1.438   8.222 -15.863  1.00  1.400          H  
ATOM   1095 1HG  GLN A  72      -3.151   8.335 -17.416  1.00  1.400          H  
ATOM   1096 2HG  GLN A  72      -2.575   6.665 -17.627  1.00  1.400          H  
ATOM   1097 1HE2 GLN A  72      -6.414   7.122 -17.364  1.00  1.400          H  
ATOM   1098 2HE2 GLN A  72      -5.230   8.153 -18.093  1.00  1.400          H  
ATOM   1099  N   MET A  73      -0.665   6.248 -12.881  1.00  0.730          N  
ATOM   1100  CA  MET A  73       0.342   6.483 -11.865  1.00  0.660          C  
ATOM   1101  C   MET A  73       1.531   5.564 -12.054  1.00  0.640          C  
ATOM   1102  O   MET A  73       2.630   5.904 -11.628  1.00  0.600          O  
ATOM   1103  CB  MET A  73      -0.214   6.332 -10.454  1.00  0.950          C  
ATOM   1104  CG  MET A  73      -1.137   7.461  -9.988  1.00  0.950          C  
ATOM   1105  SD  MET A  73      -0.339   9.111  -9.992  1.00  0.950          S  
ATOM   1106  CE  MET A  73       0.939   8.959  -8.723  1.00  0.950          C  
ATOM   1107  H   MET A  73      -1.575   5.870 -12.601  1.00  0.880          H  
ATOM   1108  HA  MET A  73       0.687   7.505 -11.974  1.00  0.790          H  
ATOM   1109 1HB  MET A  73      -0.801   5.413 -10.411  1.00  1.140          H  
ATOM   1110 2HB  MET A  73       0.599   6.222  -9.746  1.00  1.140          H  
ATOM   1111 1HG  MET A  73      -2.009   7.498 -10.638  1.00  1.140          H  
ATOM   1112 2HG  MET A  73      -1.480   7.248  -8.974  1.00  1.140          H  
ATOM   1113 1HE  MET A  73       1.471   9.905  -8.628  1.00  1.140          H  
ATOM   1114 2HE  MET A  73       0.485   8.705  -7.770  1.00  1.140          H  
ATOM   1115 3HE  MET A  73       1.643   8.186  -9.006  1.00  1.140          H  
ATOM   1116  N   SER A  74       1.335   4.404 -12.686  1.00  0.700          N  
ATOM   1117  CA  SER A  74       2.446   3.501 -12.921  1.00  0.700          C  
ATOM   1118  C   SER A  74       3.464   4.192 -13.814  1.00  0.650          C  
ATOM   1119  O   SER A  74       4.665   4.202 -13.521  1.00  0.630          O  
ATOM   1120  CB  SER A  74       1.959   2.227 -13.578  1.00  0.980          C  
ATOM   1121  OG  SER A  74       3.022   1.350 -13.824  1.00  0.980          O  
ATOM   1122  H   SER A  74       0.402   4.145 -13.019  1.00  0.840          H  
ATOM   1123  HA  SER A  74       2.917   3.260 -11.968  1.00  0.840          H  
ATOM   1124 1HB  SER A  74       1.226   1.746 -12.933  1.00  1.180          H  
ATOM   1125 2HB  SER A  74       1.458   2.471 -14.514  1.00  1.180          H  
ATOM   1126  HG  SER A  74       2.632   0.573 -14.230  1.00  1.180          H  
ATOM   1127  N   ALA A  75       2.973   4.795 -14.906  1.00  0.660          N  
ATOM   1128  CA  ALA A  75       3.817   5.523 -15.846  1.00  0.630          C  
ATOM   1129  C   ALA A  75       4.492   6.701 -15.159  1.00  0.550          C  
ATOM   1130  O   ALA A  75       5.680   6.960 -15.379  1.00  0.520          O  
ATOM   1131  CB  ALA A  75       2.990   6.009 -17.018  1.00  0.890          C  
ATOM   1132  H   ALA A  75       1.979   4.722 -15.076  1.00  0.790          H  
ATOM   1133  HA  ALA A  75       4.592   4.846 -16.204  1.00  0.760          H  
ATOM   1134 1HB  ALA A  75       3.630   6.536 -17.722  1.00  1.070          H  
ATOM   1135 2HB  ALA A  75       2.527   5.158 -17.512  1.00  1.070          H  
ATOM   1136 3HB  ALA A  75       2.214   6.685 -16.657  1.00  1.070          H  
ATOM   1137  N   PHE A  76       3.736   7.387 -14.291  1.00  0.530          N  
ATOM   1138  CA  PHE A  76       4.266   8.504 -13.525  1.00  0.470          C  
ATOM   1139  C   PHE A  76       5.441   8.058 -12.700  1.00  0.440          C  
ATOM   1140  O   PHE A  76       6.522   8.646 -12.768  1.00  0.400          O  
ATOM   1141  CB  PHE A  76       3.203   9.060 -12.579  1.00  0.680          C  
ATOM   1142  CG  PHE A  76       3.676  10.074 -11.599  1.00  0.680          C  
ATOM   1143  CD1 PHE A  76       3.828  11.400 -11.932  1.00  0.680          C  
ATOM   1144  CD2 PHE A  76       3.967   9.673 -10.298  1.00  0.680          C  
ATOM   1145  CE1 PHE A  76       4.254  12.306 -10.983  1.00  0.680          C  
ATOM   1146  CE2 PHE A  76       4.391  10.566  -9.362  1.00  0.680          C  
ATOM   1147  CZ  PHE A  76       4.533  11.884  -9.695  1.00  0.680          C  
ATOM   1148  H   PHE A  76       2.748   7.132 -14.194  1.00  0.640          H  
ATOM   1149  HA  PHE A  76       4.593   9.283 -14.214  1.00  0.560          H  
ATOM   1150 1HB  PHE A  76       2.385   9.486 -13.156  1.00  0.820          H  
ATOM   1151 2HB  PHE A  76       2.801   8.261 -12.012  1.00  0.820          H  
ATOM   1152  HD1 PHE A  76       3.606  11.731 -12.947  1.00  0.820          H  
ATOM   1153  HD2 PHE A  76       3.849   8.623 -10.024  1.00  0.820          H  
ATOM   1154  HE1 PHE A  76       4.371  13.357 -11.249  1.00  0.820          H  
ATOM   1155  HE2 PHE A  76       4.611  10.233  -8.353  1.00  0.820          H  
ATOM   1156  HZ  PHE A  76       4.871  12.599  -8.948  1.00  0.820          H  
ATOM   1157  N   TRP A  77       5.248   7.000 -11.918  1.00  0.480          N  
ATOM   1158  CA  TRP A  77       6.306   6.564 -11.048  1.00  0.500          C  
ATOM   1159  C   TRP A  77       7.502   6.099 -11.828  1.00  0.520          C  
ATOM   1160  O   TRP A  77       8.633   6.393 -11.457  1.00  0.520          O  
ATOM   1161  CB  TRP A  77       5.847   5.462 -10.111  1.00  0.690          C  
ATOM   1162  CG  TRP A  77       4.960   5.945  -9.023  1.00  0.690          C  
ATOM   1163  CD1 TRP A  77       3.672   5.575  -8.790  1.00  0.690          C  
ATOM   1164  CD2 TRP A  77       5.277   6.937  -8.021  1.00  0.690          C  
ATOM   1165  NE1 TRP A  77       3.177   6.248  -7.709  1.00  0.690          N  
ATOM   1166  CE2 TRP A  77       4.141   7.091  -7.233  1.00  0.690          C  
ATOM   1167  CE3 TRP A  77       6.422   7.705  -7.734  1.00  0.690          C  
ATOM   1168  CZ2 TRP A  77       4.103   7.971  -6.182  1.00  0.690          C  
ATOM   1169  CZ3 TRP A  77       6.376   8.590  -6.681  1.00  0.690          C  
ATOM   1170  CH2 TRP A  77       5.242   8.720  -5.922  1.00  0.690          C  
ATOM   1171  H   TRP A  77       4.341   6.527 -11.905  1.00  0.580          H  
ATOM   1172  HA  TRP A  77       6.610   7.418 -10.458  1.00  0.600          H  
ATOM   1173 1HB  TRP A  77       5.296   4.714 -10.689  1.00  0.830          H  
ATOM   1174 2HB  TRP A  77       6.700   4.979  -9.684  1.00  0.830          H  
ATOM   1175  HD1 TRP A  77       3.117   4.844  -9.376  1.00  0.830          H  
ATOM   1176  HE1 TRP A  77       2.246   6.147  -7.327  1.00  0.830          H  
ATOM   1177  HE3 TRP A  77       7.326   7.609  -8.327  1.00  0.830          H  
ATOM   1178  HZ2 TRP A  77       3.222   8.088  -5.571  1.00  0.830          H  
ATOM   1179  HZ3 TRP A  77       7.264   9.184  -6.465  1.00  0.830          H  
ATOM   1180  HH2 TRP A  77       5.235   9.428  -5.093  1.00  0.830          H  
ATOM   1181  N   TYR A  78       7.291   5.391 -12.930  1.00  0.550          N  
ATOM   1182  CA  TYR A  78       8.424   4.959 -13.716  1.00  0.580          C  
ATOM   1183  C   TYR A  78       9.268   6.155 -14.137  1.00  0.530          C  
ATOM   1184  O   TYR A  78      10.494   6.171 -13.942  1.00  0.550          O  
ATOM   1185  CB  TYR A  78       7.956   4.196 -14.952  1.00  0.800          C  
ATOM   1186  CG  TYR A  78       9.078   3.841 -15.870  1.00  0.800          C  
ATOM   1187  CD1 TYR A  78       9.880   2.749 -15.596  1.00  0.800          C  
ATOM   1188  CD2 TYR A  78       9.319   4.622 -16.991  1.00  0.800          C  
ATOM   1189  CE1 TYR A  78      10.923   2.439 -16.437  1.00  0.800          C  
ATOM   1190  CE2 TYR A  78      10.358   4.314 -17.827  1.00  0.800          C  
ATOM   1191  CZ  TYR A  78      11.159   3.228 -17.556  1.00  0.800          C  
ATOM   1192  OH  TYR A  78      12.201   2.930 -18.395  1.00  0.800          O  
ATOM   1193  H   TYR A  78       6.341   5.124 -13.211  1.00  0.660          H  
ATOM   1194  HA  TYR A  78       9.044   4.307 -13.104  1.00  0.700          H  
ATOM   1195 1HB  TYR A  78       7.447   3.280 -14.647  1.00  0.960          H  
ATOM   1196 2HB  TYR A  78       7.236   4.800 -15.502  1.00  0.960          H  
ATOM   1197  HD1 TYR A  78       9.692   2.140 -14.713  1.00  0.960          H  
ATOM   1198  HD2 TYR A  78       8.688   5.485 -17.204  1.00  0.960          H  
ATOM   1199  HE1 TYR A  78      11.560   1.583 -16.223  1.00  0.960          H  
ATOM   1200  HE2 TYR A  78      10.553   4.928 -18.705  1.00  0.960          H  
ATOM   1201  HH  TYR A  78      12.666   2.156 -18.066  1.00  0.960          H  
ATOM   1202  N   ALA A  79       8.608   7.157 -14.729  1.00  0.470          N  
ATOM   1203  CA  ALA A  79       9.277   8.339 -15.242  1.00  0.430          C  
ATOM   1204  C   ALA A  79      10.001   9.141 -14.154  1.00  0.400          C  
ATOM   1205  O   ALA A  79      11.137   9.597 -14.362  1.00  0.420          O  
ATOM   1206  CB  ALA A  79       8.231   9.192 -15.929  1.00  0.620          C  
ATOM   1207  H   ALA A  79       7.590   7.080 -14.845  1.00  0.560          H  
ATOM   1208  HA  ALA A  79      10.017   8.014 -15.971  1.00  0.520          H  
ATOM   1209 1HB  ALA A  79       8.670  10.048 -16.375  1.00  0.740          H  
ATOM   1210 2HB  ALA A  79       7.747   8.601 -16.705  1.00  0.740          H  
ATOM   1211 3HB  ALA A  79       7.483   9.506 -15.197  1.00  0.740          H  
ATOM   1212  N   VAL A  80       9.365   9.274 -12.989  1.00  0.380          N  
ATOM   1213  CA  VAL A  80       9.927  10.017 -11.877  1.00  0.370          C  
ATOM   1214  C   VAL A  80      11.066   9.278 -11.219  1.00  0.450          C  
ATOM   1215  O   VAL A  80      12.105   9.876 -10.944  1.00  0.480          O  
ATOM   1216  CB  VAL A  80       8.838  10.356 -10.846  1.00  0.520          C  
ATOM   1217  CG1 VAL A  80       9.450  10.988  -9.582  1.00  0.520          C  
ATOM   1218  CG2 VAL A  80       7.857  11.326 -11.479  1.00  0.520          C  
ATOM   1219  H   VAL A  80       8.420   8.883 -12.898  1.00  0.460          H  
ATOM   1220  HA  VAL A  80      10.319  10.954 -12.263  1.00  0.440          H  
ATOM   1221  HB  VAL A  80       8.315   9.440 -10.558  1.00  0.630          H  
ATOM   1222 1HG1 VAL A  80       8.652  11.221  -8.877  1.00  0.630          H  
ATOM   1223 2HG1 VAL A  80      10.150  10.299  -9.107  1.00  0.630          H  
ATOM   1224 3HG1 VAL A  80       9.977  11.905  -9.851  1.00  0.630          H  
ATOM   1225 1HG2 VAL A  80       7.086  11.555 -10.767  1.00  0.630          H  
ATOM   1226 2HG2 VAL A  80       8.374  12.238 -11.755  1.00  0.630          H  
ATOM   1227 3HG2 VAL A  80       7.409  10.888 -12.365  1.00  0.630          H  
ATOM   1228  N   ARG A  81      10.870   7.999 -10.920  1.00  0.500          N  
ATOM   1229  CA  ARG A  81      11.895   7.213 -10.271  1.00  0.600          C  
ATOM   1230  C   ARG A  81      13.127   7.148 -11.154  1.00  0.640          C  
ATOM   1231  O   ARG A  81      14.244   7.249 -10.645  1.00  0.700          O  
ATOM   1232  CB  ARG A  81      11.350   5.839  -9.932  1.00  0.800          C  
ATOM   1233  CG  ARG A  81      10.311   5.885  -8.794  1.00  0.800          C  
ATOM   1234  CD  ARG A  81       9.635   4.592  -8.553  1.00  0.800          C  
ATOM   1235  NE  ARG A  81       8.660   4.712  -7.457  1.00  0.800          N  
ATOM   1236  CZ  ARG A  81       7.640   3.859  -7.205  1.00  0.800          C  
ATOM   1237  NH1 ARG A  81       7.434   2.808  -7.976  1.00  0.800          N  
ATOM   1238  NH2 ARG A  81       6.840   4.084  -6.175  1.00  0.800          N  
ATOM   1239  H   ARG A  81       9.987   7.554 -11.164  1.00  0.600          H  
ATOM   1240  HA  ARG A  81      12.166   7.704  -9.338  1.00  0.720          H  
ATOM   1241 1HB  ARG A  81      10.883   5.400 -10.814  1.00  0.960          H  
ATOM   1242 2HB  ARG A  81      12.165   5.184  -9.627  1.00  0.960          H  
ATOM   1243 1HG  ARG A  81      10.807   6.182  -7.872  1.00  0.960          H  
ATOM   1244 2HG  ARG A  81       9.545   6.620  -9.040  1.00  0.960          H  
ATOM   1245 1HD  ARG A  81       9.110   4.298  -9.461  1.00  0.960          H  
ATOM   1246 2HD  ARG A  81      10.369   3.834  -8.284  1.00  0.960          H  
ATOM   1247  HE  ARG A  81       8.778   5.494  -6.825  1.00  0.960          H  
ATOM   1248 1HH1 ARG A  81       8.040   2.626  -8.763  1.00  0.960          H  
ATOM   1249 2HH1 ARG A  81       6.669   2.178  -7.779  1.00  0.960          H  
ATOM   1250 1HH2 ARG A  81       6.994   4.884  -5.577  1.00  0.960          H  
ATOM   1251 2HH2 ARG A  81       6.074   3.457  -5.981  1.00  0.960          H  
ATOM   1252  N   THR A  82      12.936   7.029 -12.476  1.00  0.610          N  
ATOM   1253  CA  THR A  82      14.060   7.001 -13.387  1.00  0.660          C  
ATOM   1254  C   THR A  82      14.834   8.304 -13.285  1.00  0.640          C  
ATOM   1255  O   THR A  82      16.062   8.280 -13.169  1.00  0.720          O  
ATOM   1256  CB  THR A  82      13.608   6.800 -14.851  1.00  0.900          C  
ATOM   1257  OG1 THR A  82      12.944   5.539 -14.994  1.00  0.900          O  
ATOM   1258  CG2 THR A  82      14.823   6.830 -15.777  1.00  0.900          C  
ATOM   1259  H   THR A  82      11.998   6.904 -12.863  1.00  0.730          H  
ATOM   1260  HA  THR A  82      14.721   6.182 -13.107  1.00  0.790          H  
ATOM   1261  HB  THR A  82      12.914   7.595 -15.133  1.00  1.080          H  
ATOM   1262  HG1 THR A  82      12.035   5.615 -14.621  1.00  1.080          H  
ATOM   1263 1HG2 THR A  82      14.491   6.683 -16.802  1.00  1.080          H  
ATOM   1264 2HG2 THR A  82      15.331   7.787 -15.701  1.00  1.080          H  
ATOM   1265 3HG2 THR A  82      15.511   6.033 -15.499  1.00  1.080          H  
ATOM   1266  N   ALA A  83      14.129   9.445 -13.315  1.00  0.560          N  
ATOM   1267  CA  ALA A  83      14.783  10.741 -13.219  1.00  0.550          C  
ATOM   1268  C   ALA A  83      15.562  10.902 -11.921  1.00  0.610          C  
ATOM   1269  O   ALA A  83      16.677  11.434 -11.931  1.00  0.660          O  
ATOM   1270  CB  ALA A  83      13.751  11.837 -13.314  1.00  0.770          C  
ATOM   1271  H   ALA A  83      13.111   9.416 -13.454  1.00  0.670          H  
ATOM   1272  HA  ALA A  83      15.484  10.825 -14.048  1.00  0.660          H  
ATOM   1273 1HB  ALA A  83      14.222  12.803 -13.264  1.00  0.930          H  
ATOM   1274 2HB  ALA A  83      13.233  11.726 -14.260  1.00  0.930          H  
ATOM   1275 3HB  ALA A  83      13.044  11.744 -12.493  1.00  0.930          H  
ATOM   1276  N   VAL A  84      14.997  10.420 -10.809  1.00  0.610          N  
ATOM   1277  CA  VAL A  84      15.676  10.521  -9.526  1.00  0.680          C  
ATOM   1278  C   VAL A  84      16.952   9.706  -9.535  1.00  0.780          C  
ATOM   1279  O   VAL A  84      17.988  10.175  -9.058  1.00  0.850          O  
ATOM   1280  CB  VAL A  84      14.770  10.066  -8.365  1.00  0.920          C  
ATOM   1281  CG1 VAL A  84      15.581   9.985  -7.046  1.00  0.920          C  
ATOM   1282  CG2 VAL A  84      13.619  11.061  -8.209  1.00  0.920          C  
ATOM   1283  H   VAL A  84      14.049  10.030 -10.866  1.00  0.730          H  
ATOM   1284  HA  VAL A  84      15.936  11.566  -9.361  1.00  0.820          H  
ATOM   1285  HB  VAL A  84      14.373   9.073  -8.586  1.00  1.110          H  
ATOM   1286 1HG1 VAL A  84      14.923   9.664  -6.240  1.00  1.110          H  
ATOM   1287 2HG1 VAL A  84      16.397   9.270  -7.138  1.00  1.110          H  
ATOM   1288 3HG1 VAL A  84      15.991  10.969  -6.810  1.00  1.110          H  
ATOM   1289 1HG2 VAL A  84      12.966  10.741  -7.399  1.00  1.110          H  
ATOM   1290 2HG2 VAL A  84      14.023  12.047  -7.984  1.00  1.110          H  
ATOM   1291 3HG2 VAL A  84      13.051  11.115  -9.123  1.00  1.110          H  
ATOM   1292  N   ILE A  85      16.875   8.478 -10.045  1.00  0.810          N  
ATOM   1293  CA  ILE A  85      18.026   7.599 -10.107  1.00  0.920          C  
ATOM   1294  C   ILE A  85      19.111   8.171 -10.988  1.00  0.950          C  
ATOM   1295  O   ILE A  85      20.289   8.121 -10.615  1.00  1.030          O  
ATOM   1296  CB  ILE A  85      17.624   6.205 -10.630  1.00  1.240          C  
ATOM   1297  CG1 ILE A  85      16.731   5.512  -9.570  1.00  1.240          C  
ATOM   1298  CG2 ILE A  85      18.901   5.356 -10.978  1.00  1.240          C  
ATOM   1299  CD1 ILE A  85      15.993   4.287 -10.071  1.00  1.240          C  
ATOM   1300  H   ILE A  85      15.967   8.139 -10.384  1.00  0.970          H  
ATOM   1301  HA  ILE A  85      18.424   7.489  -9.101  1.00  1.100          H  
ATOM   1302  HB  ILE A  85      17.016   6.325 -11.531  1.00  1.490          H  
ATOM   1303 1HG1 ILE A  85      17.355   5.216  -8.730  1.00  1.490          H  
ATOM   1304 2HG1 ILE A  85      15.997   6.228  -9.211  1.00  1.490          H  
ATOM   1305 1HG2 ILE A  85      18.609   4.385 -11.354  1.00  1.490          H  
ATOM   1306 2HG2 ILE A  85      19.497   5.851 -11.745  1.00  1.490          H  
ATOM   1307 3HG2 ILE A  85      19.510   5.229 -10.081  1.00  1.490          H  
ATOM   1308 1HD1 ILE A  85      15.391   3.877  -9.262  1.00  1.490          H  
ATOM   1309 2HD1 ILE A  85      15.339   4.576 -10.898  1.00  1.490          H  
ATOM   1310 3HD1 ILE A  85      16.692   3.532 -10.410  1.00  1.490          H  
ATOM   1311  N   ASN A  86      18.749   8.644 -12.184  1.00  0.880          N  
ATOM   1312  CA  ASN A  86      19.757   9.163 -13.083  1.00  0.920          C  
ATOM   1313  C   ASN A  86      20.391  10.438 -12.551  1.00  0.920          C  
ATOM   1314  O   ASN A  86      21.604  10.659 -12.708  1.00  1.000          O  
ATOM   1315  CB  ASN A  86      19.180   9.387 -14.463  1.00  1.270          C  
ATOM   1316  CG  ASN A  86      18.911   8.108 -15.224  1.00  1.270          C  
ATOM   1317  OD1 ASN A  86      19.445   7.017 -14.930  1.00  1.270          O  
ATOM   1318  ND2 ASN A  86      18.089   8.228 -16.230  1.00  1.270          N  
ATOM   1319  H   ASN A  86      17.763   8.627 -12.467  1.00  1.060          H  
ATOM   1320  HA  ASN A  86      20.545   8.424 -13.155  1.00  1.100          H  
ATOM   1321 1HB  ASN A  86      18.247   9.956 -14.381  1.00  1.530          H  
ATOM   1322 2HB  ASN A  86      19.870   9.980 -15.039  1.00  1.530          H  
ATOM   1323 1HD2 ASN A  86      17.863   7.432 -16.791  1.00  1.530          H  
ATOM   1324 2HD2 ASN A  86      17.684   9.126 -16.444  1.00  1.530          H  
ATOM   1325  N   ALA A  87      19.605  11.305 -11.911  1.00  0.850          N  
ATOM   1326  CA  ALA A  87      20.209  12.502 -11.367  1.00  0.870          C  
ATOM   1327  C   ALA A  87      21.130  12.133 -10.200  1.00  0.960          C  
ATOM   1328  O   ALA A  87      22.285  12.562 -10.139  1.00  1.040          O  
ATOM   1329  CB  ALA A  87      19.134  13.472 -10.929  1.00  1.210          C  
ATOM   1330  H   ALA A  87      18.593  11.163 -11.827  1.00  1.020          H  
ATOM   1331  HA  ALA A  87      20.810  12.966 -12.140  1.00  1.040          H  
ATOM   1332 1HB  ALA A  87      19.596  14.371 -10.539  1.00  1.450          H  
ATOM   1333 2HB  ALA A  87      18.509  13.718 -11.783  1.00  1.450          H  
ATOM   1334 3HB  ALA A  87      18.522  13.005 -10.156  1.00  1.450          H  
ATOM   1335  N   ALA A  88      20.641  11.273  -9.297  1.00  0.980          N  
ATOM   1336  CA  ALA A  88      21.385  10.857  -8.113  1.00  1.070          C  
ATOM   1337  C   ALA A  88      22.684  10.140  -8.461  1.00  1.170          C  
ATOM   1338  O   ALA A  88      23.696  10.300  -7.776  1.00  1.260          O  
ATOM   1339  CB  ALA A  88      20.513   9.958  -7.258  1.00  1.460          C  
ATOM   1340  H   ALA A  88      19.688  10.917  -9.394  1.00  1.180          H  
ATOM   1341  HA  ALA A  88      21.637  11.751  -7.546  1.00  1.280          H  
ATOM   1342 1HB  ALA A  88      21.055   9.676  -6.358  1.00  1.750          H  
ATOM   1343 2HB  ALA A  88      19.601  10.490  -6.987  1.00  1.750          H  
ATOM   1344 3HB  ALA A  88      20.255   9.064  -7.826  1.00  1.750          H  
ATOM   1345  N   SER A  89      22.660   9.377  -9.552  1.00  1.170          N  
ATOM   1346  CA  SER A  89      23.784   8.578 -10.025  1.00  1.270          C  
ATOM   1347  C   SER A  89      24.756   9.361 -10.916  1.00  1.290          C  
ATOM   1348  O   SER A  89      25.717   8.788 -11.458  1.00  1.380          O  
ATOM   1349  CB  SER A  89      23.251   7.394 -10.809  1.00  1.740          C  
ATOM   1350  OG  SER A  89      22.447   6.579 -10.005  1.00  1.740          O  
ATOM   1351  H   SER A  89      21.773   9.263 -10.045  1.00  1.400          H  
ATOM   1352  HA  SER A  89      24.329   8.214  -9.155  1.00  1.520          H  
ATOM   1353 1HB  SER A  89      22.671   7.754 -11.658  1.00  2.090          H  
ATOM   1354 2HB  SER A  89      24.083   6.815 -11.201  1.00  2.090          H  
ATOM   1355  HG  SER A  89      21.592   7.057  -9.944  1.00  2.090          H  
ATOM   1356  N   GLY A  90      24.450  10.637 -11.182  1.00  1.220          N  
ATOM   1357  CA  GLY A  90      25.304  11.456 -12.023  1.00  1.250          C  
ATOM   1358  C   GLY A  90      25.213  11.091 -13.501  1.00  1.230          C  
ATOM   1359  O   GLY A  90      26.138  11.372 -14.265  1.00  1.280          O  
ATOM   1360  H   GLY A  90      23.640  11.087 -10.743  1.00  1.460          H  
ATOM   1361 1HA  GLY A  90      25.023  12.501 -11.891  1.00  1.500          H  
ATOM   1362 2HA  GLY A  90      26.334  11.361 -11.686  1.00  1.500          H  
ATOM   1363  N   ARG A  91      24.132  10.424 -13.912  1.00  1.180          N  
ATOM   1364  CA  ARG A  91      23.982   9.984 -15.286  1.00  1.180          C  
ATOM   1365  C   ARG A  91      23.373  11.083 -16.125  1.00  1.100          C  
ATOM   1366  O   ARG A  91      23.642  11.197 -17.322  1.00  1.130          O  
ATOM   1367  CB  ARG A  91      23.082   8.770 -15.354  1.00  1.650          C  
ATOM   1368  CG  ARG A  91      23.634   7.489 -14.768  1.00  1.650          C  
ATOM   1369  CD  ARG A  91      22.573   6.463 -14.763  1.00  1.650          C  
ATOM   1370  NE  ARG A  91      22.992   5.189 -14.259  1.00  1.650          N  
ATOM   1371  CZ  ARG A  91      22.146   4.160 -14.022  1.00  1.650          C  
ATOM   1372  NH1 ARG A  91      20.842   4.299 -14.240  1.00  1.650          N  
ATOM   1373  NH2 ARG A  91      22.622   3.008 -13.569  1.00  1.650          N  
ATOM   1374  H   ARG A  91      23.342  10.277 -13.284  1.00  1.420          H  
ATOM   1375  HA  ARG A  91      24.964   9.732 -15.685  1.00  1.420          H  
ATOM   1376 1HB  ARG A  91      22.168   8.990 -14.835  1.00  1.980          H  
ATOM   1377 2HB  ARG A  91      22.823   8.573 -16.393  1.00  1.980          H  
ATOM   1378 1HG  ARG A  91      24.464   7.134 -15.375  1.00  1.980          H  
ATOM   1379 2HG  ARG A  91      23.974   7.665 -13.750  1.00  1.980          H  
ATOM   1380 1HD  ARG A  91      21.792   6.815 -14.118  1.00  1.980          H  
ATOM   1381 2HD  ARG A  91      22.184   6.328 -15.773  1.00  1.980          H  
ATOM   1382  HE  ARG A  91      23.979   5.049 -14.079  1.00  1.980          H  
ATOM   1383 1HH1 ARG A  91      20.453   5.193 -14.580  1.00  1.980          H  
ATOM   1384 2HH1 ARG A  91      20.218   3.526 -14.063  1.00  1.980          H  
ATOM   1385 1HH2 ARG A  91      23.614   2.902 -13.401  1.00  1.980          H  
ATOM   1386 2HH2 ARG A  91      21.998   2.235 -13.390  1.00  1.980          H  
ATOM   1387  N   GLN A  92      22.526  11.882 -15.488  1.00  1.030          N  
ATOM   1388  CA  GLN A  92      21.797  12.923 -16.179  1.00  0.960          C  
ATOM   1389  C   GLN A  92      21.683  14.180 -15.331  1.00  0.910          C  
ATOM   1390  O   GLN A  92      21.421  14.111 -14.134  1.00  0.880          O  
ATOM   1391  CB  GLN A  92      20.411  12.392 -16.531  1.00  1.370          C  
ATOM   1392  CG  GLN A  92      19.555  13.289 -17.368  1.00  1.370          C  
ATOM   1393  CD  GLN A  92      18.269  12.605 -17.722  1.00  1.370          C  
ATOM   1394  OE1 GLN A  92      17.822  11.706 -16.993  1.00  1.370          O  
ATOM   1395  NE2 GLN A  92      17.662  13.013 -18.820  1.00  1.370          N  
ATOM   1396  H   GLN A  92      22.346  11.713 -14.499  1.00  1.240          H  
ATOM   1397  HA  GLN A  92      22.331  13.179 -17.093  1.00  1.150          H  
ATOM   1398 1HB  GLN A  92      20.505  11.436 -17.043  1.00  1.650          H  
ATOM   1399 2HB  GLN A  92      19.865  12.222 -15.605  1.00  1.650          H  
ATOM   1400 1HG  GLN A  92      19.315  14.186 -16.811  1.00  1.650          H  
ATOM   1401 2HG  GLN A  92      20.078  13.549 -18.289  1.00  1.650          H  
ATOM   1402 1HE2 GLN A  92      16.771  12.593 -19.136  1.00  1.650          H  
ATOM   1403 2HE2 GLN A  92      18.055  13.740 -19.377  1.00  1.650          H  
ATOM   1404  N   THR A  93      21.844  15.335 -15.967  1.00  0.900          N  
ATOM   1405  CA  THR A  93      21.687  16.617 -15.299  1.00  0.840          C  
ATOM   1406  C   THR A  93      20.315  16.623 -14.658  1.00  0.750          C  
ATOM   1407  O   THR A  93      19.341  16.211 -15.285  1.00  0.750          O  
ATOM   1408  CB  THR A  93      21.838  17.777 -16.307  1.00  1.200          C  
ATOM   1409  OG1 THR A  93      23.136  17.714 -16.913  1.00  1.200          O  
ATOM   1410  CG2 THR A  93      21.667  19.126 -15.622  1.00  1.200          C  
ATOM   1411  H   THR A  93      22.092  15.336 -16.952  1.00  1.080          H  
ATOM   1412  HA  THR A  93      22.444  16.714 -14.520  1.00  1.010          H  
ATOM   1413  HB  THR A  93      21.091  17.670 -17.076  1.00  1.440          H  
ATOM   1414  HG1 THR A  93      23.156  18.292 -17.689  1.00  1.440          H  
ATOM   1415 1HG2 THR A  93      21.779  19.916 -16.364  1.00  1.440          H  
ATOM   1416 2HG2 THR A  93      20.693  19.199 -15.181  1.00  1.440          H  
ATOM   1417 3HG2 THR A  93      22.425  19.243 -14.850  1.00  1.440          H  
ATOM   1418  N   VAL A  94      20.213  17.061 -13.405  1.00  0.720          N  
ATOM   1419  CA  VAL A  94      18.908  17.003 -12.763  1.00  0.680          C  
ATOM   1420  C   VAL A  94      17.832  17.792 -13.496  1.00  0.610          C  
ATOM   1421  O   VAL A  94      16.688  17.349 -13.539  1.00  0.560          O  
ATOM   1422  CB  VAL A  94      18.991  17.448 -11.285  1.00  0.970          C  
ATOM   1423  CG1 VAL A  94      19.294  18.952 -11.150  1.00  0.970          C  
ATOM   1424  CG2 VAL A  94      17.664  17.109 -10.589  1.00  0.970          C  
ATOM   1425  H   VAL A  94      21.036  17.381 -12.914  1.00  0.860          H  
ATOM   1426  HA  VAL A  94      18.606  15.958 -12.753  1.00  0.820          H  
ATOM   1427  HB  VAL A  94      19.807  16.905 -10.809  1.00  1.160          H  
ATOM   1428 1HG1 VAL A  94      19.364  19.205 -10.092  1.00  1.160          H  
ATOM   1429 2HG1 VAL A  94      20.237  19.188 -11.635  1.00  1.160          H  
ATOM   1430 3HG1 VAL A  94      18.502  19.555 -11.593  1.00  1.160          H  
ATOM   1431 1HG2 VAL A  94      17.723  17.388  -9.539  1.00  1.160          H  
ATOM   1432 2HG2 VAL A  94      16.851  17.658 -11.053  1.00  1.160          H  
ATOM   1433 3HG2 VAL A  94      17.465  16.041 -10.668  1.00  1.160          H  
ATOM   1434  N   ASP A  95      18.174  18.923 -14.107  1.00  0.640          N  
ATOM   1435  CA  ASP A  95      17.161  19.696 -14.806  1.00  0.610          C  
ATOM   1436  C   ASP A  95      16.583  18.894 -15.963  1.00  0.590          C  
ATOM   1437  O   ASP A  95      15.380  18.948 -16.238  1.00  0.580          O  
ATOM   1438  CB  ASP A  95      17.771  20.979 -15.360  1.00  0.870          C  
ATOM   1439  CG  ASP A  95      18.154  21.993 -14.292  1.00  0.870          C  
ATOM   1440  OD1 ASP A  95      17.732  21.875 -13.167  1.00  0.870          O  
ATOM   1441  OD2 ASP A  95      18.895  22.878 -14.623  1.00  0.870          O  
ATOM   1442  H   ASP A  95      19.123  19.261 -14.044  1.00  0.770          H  
ATOM   1443  HA  ASP A  95      16.359  19.938 -14.108  1.00  0.730          H  
ATOM   1444 1HB  ASP A  95      18.658  20.736 -15.941  1.00  1.040          H  
ATOM   1445 2HB  ASP A  95      17.060  21.446 -16.041  1.00  1.040          H  
ATOM   1446  N   GLU A  96      17.457  18.160 -16.651  1.00  0.610          N  
ATOM   1447  CA  GLU A  96      17.074  17.357 -17.794  1.00  0.640          C  
ATOM   1448  C   GLU A  96      16.275  16.154 -17.333  1.00  0.590          C  
ATOM   1449  O   GLU A  96      15.288  15.778 -17.965  1.00  0.580          O  
ATOM   1450  CB  GLU A  96      18.324  16.904 -18.547  1.00  0.880          C  
ATOM   1451  CG  GLU A  96      19.098  18.029 -19.248  1.00  0.880          C  
ATOM   1452  CD  GLU A  96      20.400  17.535 -19.823  1.00  0.880          C  
ATOM   1453  OE1 GLU A  96      20.734  16.407 -19.546  1.00  0.880          O  
ATOM   1454  OE2 GLU A  96      21.058  18.272 -20.513  1.00  0.880          O  
ATOM   1455  H   GLU A  96      18.422  18.150 -16.349  1.00  0.730          H  
ATOM   1456  HA  GLU A  96      16.451  17.957 -18.456  1.00  0.770          H  
ATOM   1457 1HB  GLU A  96      19.003  16.419 -17.850  1.00  1.060          H  
ATOM   1458 2HB  GLU A  96      18.046  16.165 -19.297  1.00  1.060          H  
ATOM   1459 1HG  GLU A  96      18.484  18.436 -20.050  1.00  1.060          H  
ATOM   1460 2HG  GLU A  96      19.294  18.827 -18.533  1.00  1.060          H  
ATOM   1461  N   ALA A  97      16.711  15.555 -16.222  1.00  0.590          N  
ATOM   1462  CA  ALA A  97      16.059  14.387 -15.674  1.00  0.570          C  
ATOM   1463  C   ALA A  97      14.631  14.725 -15.285  1.00  0.490          C  
ATOM   1464  O   ALA A  97      13.702  13.959 -15.568  1.00  0.500          O  
ATOM   1465  CB  ALA A  97      16.858  13.883 -14.481  1.00  0.810          C  
ATOM   1466  H   ALA A  97      17.559  15.910 -15.774  1.00  0.710          H  
ATOM   1467  HA  ALA A  97      16.022  13.618 -16.440  1.00  0.680          H  
ATOM   1468 1HB  ALA A  97      16.409  13.006 -14.078  1.00  0.970          H  
ATOM   1469 2HB  ALA A  97      17.873  13.651 -14.791  1.00  0.970          H  
ATOM   1470 3HB  ALA A  97      16.885  14.654 -13.721  1.00  0.970          H  
ATOM   1471  N   LEU A  98      14.438  15.899 -14.688  1.00  0.450          N  
ATOM   1472  CA  LEU A  98      13.108  16.319 -14.316  1.00  0.420          C  
ATOM   1473  C   LEU A  98      12.267  16.587 -15.551  1.00  0.430          C  
ATOM   1474  O   LEU A  98      11.113  16.159 -15.601  1.00  0.450          O  
ATOM   1475  CB  LEU A  98      13.188  17.556 -13.423  1.00  0.600          C  
ATOM   1476  CG  LEU A  98      13.785  17.332 -11.996  1.00  0.600          C  
ATOM   1477  CD1 LEU A  98      14.019  18.686 -11.345  1.00  0.600          C  
ATOM   1478  CD2 LEU A  98      12.834  16.486 -11.137  1.00  0.600          C  
ATOM   1479  H   LEU A  98      15.244  16.485 -14.449  1.00  0.540          H  
ATOM   1480  HA  LEU A  98      12.636  15.510 -13.773  1.00  0.500          H  
ATOM   1481 1HB  LEU A  98      13.821  18.292 -13.928  1.00  0.720          H  
ATOM   1482 2HB  LEU A  98      12.189  17.977 -13.316  1.00  0.720          H  
ATOM   1483  HG  LEU A  98      14.738  16.820 -12.078  1.00  0.720          H  
ATOM   1484 1HD1 LEU A  98      14.452  18.543 -10.355  1.00  0.720          H  
ATOM   1485 2HD1 LEU A  98      14.712  19.267 -11.960  1.00  0.720          H  
ATOM   1486 3HD1 LEU A  98      13.076  19.219 -11.254  1.00  0.720          H  
ATOM   1487 1HD2 LEU A  98      13.273  16.353 -10.149  1.00  0.720          H  
ATOM   1488 2HD2 LEU A  98      11.875  16.998 -11.042  1.00  0.720          H  
ATOM   1489 3HD2 LEU A  98      12.677  15.512 -11.582  1.00  0.720          H  
ATOM   1490  N   LYS A  99      12.841  17.222 -16.586  1.00  0.480          N  
ATOM   1491  CA  LYS A  99      12.056  17.444 -17.791  1.00  0.530          C  
ATOM   1492  C   LYS A  99      11.608  16.112 -18.381  1.00  0.580          C  
ATOM   1493  O   LYS A  99      10.464  16.002 -18.839  1.00  0.640          O  
ATOM   1494  CB  LYS A  99      12.825  18.264 -18.826  1.00  0.720          C  
ATOM   1495  CG  LYS A  99      12.989  19.739 -18.463  1.00  0.720          C  
ATOM   1496  CD  LYS A  99      13.804  20.495 -19.515  1.00  0.720          C  
ATOM   1497  CE  LYS A  99      13.980  21.961 -19.135  1.00  0.720          C  
ATOM   1498  NZ  LYS A  99      14.804  22.702 -20.134  1.00  0.720          N  
ATOM   1499  H   LYS A  99      13.793  17.597 -16.516  1.00  0.580          H  
ATOM   1500  HA  LYS A  99      11.163  18.005 -17.519  1.00  0.640          H  
ATOM   1501 1HB  LYS A  99      13.821  17.837 -18.950  1.00  0.870          H  
ATOM   1502 2HB  LYS A  99      12.319  18.201 -19.788  1.00  0.870          H  
ATOM   1503 1HG  LYS A  99      11.998  20.192 -18.384  1.00  0.870          H  
ATOM   1504 2HG  LYS A  99      13.473  19.825 -17.499  1.00  0.870          H  
ATOM   1505 1HD  LYS A  99      14.791  20.034 -19.602  1.00  0.870          H  
ATOM   1506 2HD  LYS A  99      13.305  20.434 -20.480  1.00  0.870          H  
ATOM   1507 1HE  LYS A  99      13.000  22.430 -19.067  1.00  0.870          H  
ATOM   1508 2HE  LYS A  99      14.469  22.019 -18.161  1.00  0.870          H  
ATOM   1509 1HZ  LYS A  99      14.897  23.666 -19.847  1.00  0.870          H  
ATOM   1510 2HZ  LYS A  99      15.720  22.279 -20.195  1.00  0.870          H  
ATOM   1511 3HZ  LYS A  99      14.356  22.663 -21.039  1.00  0.870          H  
ATOM   1512  N   ASP A 100      12.492  15.096 -18.373  1.00  0.620          N  
ATOM   1513  CA  ASP A 100      12.079  13.807 -18.896  1.00  0.720          C  
ATOM   1514  C   ASP A 100      10.937  13.228 -18.073  1.00  0.720          C  
ATOM   1515  O   ASP A 100       9.967  12.741 -18.651  1.00  0.820          O  
ATOM   1516  CB  ASP A 100      13.216  12.774 -18.933  1.00  0.970          C  
ATOM   1517  CG  ASP A 100      14.272  12.970 -20.043  1.00  0.970          C  
ATOM   1518  OD1 ASP A 100      14.097  13.782 -20.921  1.00  0.970          O  
ATOM   1519  OD2 ASP A 100      15.231  12.220 -20.028  1.00  0.970          O  
ATOM   1520  H   ASP A 100      13.455  15.251 -18.054  1.00  0.740          H  
ATOM   1521  HA  ASP A 100      11.731  13.954 -19.917  1.00  0.860          H  
ATOM   1522 1HB  ASP A 100      13.735  12.799 -17.970  1.00  1.160          H  
ATOM   1523 2HB  ASP A 100      12.789  11.780 -19.038  1.00  1.160          H  
ATOM   1524  N   ALA A 101      11.002  13.344 -16.736  1.00  0.650          N  
ATOM   1525  CA  ALA A 101       9.932  12.824 -15.881  1.00  0.710          C  
ATOM   1526  C   ALA A 101       8.588  13.490 -16.180  1.00  0.730          C  
ATOM   1527  O   ALA A 101       7.538  12.843 -16.134  1.00  0.830          O  
ATOM   1528  CB  ALA A 101      10.255  13.026 -14.416  1.00  0.970          C  
ATOM   1529  H   ALA A 101      11.853  13.731 -16.311  1.00  0.780          H  
ATOM   1530  HA  ALA A 101       9.854  11.768 -16.072  1.00  0.850          H  
ATOM   1531 1HB  ALA A 101       9.458  12.601 -13.825  1.00  1.160          H  
ATOM   1532 2HB  ALA A 101      11.172  12.537 -14.187  1.00  1.160          H  
ATOM   1533 3HB  ALA A 101      10.345  14.088 -14.206  1.00  1.160          H  
ATOM   1534  N   GLN A 102       8.642  14.791 -16.469  1.00  0.670          N  
ATOM   1535  CA  GLN A 102       7.485  15.624 -16.787  1.00  0.740          C  
ATOM   1536  C   GLN A 102       6.817  15.316 -18.134  1.00  0.810          C  
ATOM   1537  O   GLN A 102       5.602  15.491 -18.250  1.00  0.990          O  
ATOM   1538  CB  GLN A 102       7.894  17.094 -16.760  1.00  1.010          C  
ATOM   1539  CG  GLN A 102       8.227  17.630 -15.379  1.00  1.010          C  
ATOM   1540  CD  GLN A 102       8.821  19.013 -15.449  1.00  1.010          C  
ATOM   1541  OE1 GLN A 102       9.173  19.473 -16.540  1.00  1.010          O  
ATOM   1542  NE2 GLN A 102       8.936  19.682 -14.308  1.00  1.010          N  
ATOM   1543  H   GLN A 102       9.565  15.236 -16.416  1.00  0.800          H  
ATOM   1544  HA  GLN A 102       6.742  15.462 -16.010  1.00  0.890          H  
ATOM   1545 1HB  GLN A 102       8.766  17.229 -17.390  1.00  1.210          H  
ATOM   1546 2HB  GLN A 102       7.094  17.702 -17.177  1.00  1.210          H  
ATOM   1547 1HG  GLN A 102       7.307  17.685 -14.802  1.00  1.210          H  
ATOM   1548 2HG  GLN A 102       8.928  16.968 -14.887  1.00  1.210          H  
ATOM   1549 1HE2 GLN A 102       9.324  20.604 -14.305  1.00  1.210          H  
ATOM   1550 2HE2 GLN A 102       8.633  19.267 -13.449  1.00  1.210          H  
ATOM   1551  N   THR A 103       7.624  14.912 -19.135  1.00  0.750          N  
ATOM   1552  CA  THR A 103       7.208  14.613 -20.517  1.00  0.820          C  
ATOM   1553  C   THR A 103       5.748  14.236 -20.628  1.00  1.040          C  
ATOM   1554  O   THR A 103       5.015  14.897 -21.358  1.00  1.200          O  
ATOM   1555  OXT THR A 103       5.499  13.039 -20.490  1.00  1.230          O  
ATOM   1556  CB  THR A 103       7.985  13.419 -21.137  1.00  1.060          C  
ATOM   1557  OG1 THR A 103       9.376  13.661 -21.103  1.00  1.060          O  
ATOM   1558  CG2 THR A 103       7.574  13.247 -22.607  1.00  1.060          C  
ATOM   1559  H   THR A 103       8.627  14.862 -18.935  1.00  0.900          H  
ATOM   1560  HA  THR A 103       7.379  15.501 -21.123  1.00  0.980          H  
ATOM   1561  HB  THR A 103       7.770  12.508 -20.580  1.00  1.280          H  
ATOM   1562  HG1 THR A 103       9.666  13.411 -20.208  1.00  1.280          H  
ATOM   1563 1HG2 THR A 103       8.128  12.416 -23.034  1.00  1.280          H  
ATOM   1564 2HG2 THR A 103       6.510  13.042 -22.692  1.00  1.280          H  
ATOM   1565 3HG2 THR A 103       7.806  14.157 -23.152  1.00  1.280          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -485.231 42.3312 429.104 -30.9705 9.84956 22.4254 218.816 -226.407 -0.56754 -4.31637 -193.576 -28.503 -76.0325 -4.82227 -11.9638 -12.3132 0 8.91339 -0.06296 5.33775 39.7208 85.258 -24.9711 18.4034 -24.1208 -16.9007 49.5789 -211.021
ALA:NtermProteinFull_1 -1.14242 0.09066 -0.07062 -0.03344 0.00836 0 0.11973 -0.33047 -0 -0 -0.43648 0.40972 0 0 0 0 0 0.03038 -0.06529 0 0 0 0 0 1.8394 0 0.06843 0.48796
GLY_2 -0.9276 0.12827 0.60796 -0.00043 0 0 0.11436 -0.40205 -0 -0 -0.45399 -0.18323 0 0 0 0 0 0.01242 -0.11854 0 0 0 -0.69702 0 0.83697 0.05056 0.09022 -0.9421
ILE_3 -4.28596 0.56023 0.30492 -0.46602 0.38514 0.09689 0.46279 -1.06577 -0 -0 0.12633 -0.03023 0 0 0 0 0 0.00763 -0.00602 0.00773 0.33452 0 -0.62986 0 0.73287 -0.10221 0.1649 -3.40212
ASN_4 -3.04411 0.41524 2.85361 -0.30756 0.12949 0.53217 1.93372 -1.60662 -0 -0 -1.42002 -0.81701 0 0 -0.80435 0 0 0.01044 -0.02136 0.00802 0 1.76312 -0.57367 0 -0.93687 -0.21703 0.36099 -1.74177
ALA_5 -2.48363 0.23433 2.28138 -0.02588 0.00146 0 0.96343 -1.22639 -0 -0 0.31789 -0.41618 0 0 0 0 0 0.03435 -0.07537 0 0 0 -0.16706 0 1.8394 -0.33161 0.37177 1.31789
ALA_6 -2.00648 0.31123 1.68027 -0.02473 0.00016 0 1.0912 -1.0006 -0 -0 -0.74559 -0.40142 0 0 -0.80435 0 0 0.00796 -0.03861 0 0 0 -0.16021 0 1.8394 -0.66847 0.27861 -0.64163
SER_7 -3.8172 0.873 4.93971 -0.03397 0.00077 0.05972 2.64625 -2.19316 -0.00449 -0.06974 -1.56243 -0.88085 0 0 -0.86605 0 0 0.04117 -0.02957 0.00422 0.70358 0 0.14507 0.60093 -0.77834 -0.70549 0.96754 0.04066
PRO_8 -2.3472 0.50808 1.94701 -0.09403 0.00078 0.05912 0.69481 -0.8231 -0 -0 0.89691 0.69336 0 0 0 0 0 0.33522 -0.13162 0.00682 0.53463 0 -0.4342 0 -2.4119 -0.47677 1.0825 0.04044
ASN_9 -4.85205 0.69228 4.53551 -0.20314 0.03572 0.33634 2.38556 -2.22931 -0 -0 -1.96965 -0.70388 0 0 -0.86605 0 0 0.25615 0.25062 0.001 0 2.2001 -0.7091 0 -0.93687 0.03223 0.54312 -1.20142
LYS_10 -6.21881 0.36819 6.81682 -0.41696 0.05128 0.22357 3.46407 -3.0817 -0 -0 -4.37714 0.43903 0 0 0 -0.53176 0 0.07722 0.08446 0.13538 2.19692 0 -0.06712 0 -1.5107 -0.10667 0.60921 -1.84471
GLU_11 -4.61606 0.34432 6.61837 -0.46289 0.21354 1.43829 2.26249 -2.77611 -0.01807 -0.15681 -2.82274 -2.93399 0 0 0 -0.53176 0 0.02407 -0.06298 0.02942 0 4.01998 -0.35402 0 -2.7348 -0.64173 0.43872 -2.72278
LEU_12 -4.85835 0.37306 4.73771 -0.48351 0.22637 0.11602 2.29138 -2.3775 -0.01414 -0.09904 -1.65698 0.14544 0 0 0 0 0 0.00803 0.21389 0.0585 0.32275 0 -0.27733 0 0.18072 -0.40147 0.35527 -1.13917
ALA_13 -5.02317 0.27897 3.77553 -0.0211 0 0 2.52515 -2.44534 -0 -0 -1.82345 -0.38486 0 0 0 0 0 0.00206 0.06445 0 0 0 -0.26879 0 1.8394 -0.31079 0.35675 -1.43519
LYS_14 -6.02293 0.41315 7.5504 -0.42064 0.04369 0.23134 3.39139 -3.36147 -0.00137 -0.00758 -4.3763 0.10182 0 0 0 -0.73416 0 0.00811 0.00395 0.07003 2.29349 0 0.07116 0 -1.5107 -0.23204 0.4085 -2.08015
GLU_15 -4.98991 0.23072 6.03669 -0.20705 0.01804 0.26677 2.87659 -2.82296 -0.00069 -0.01235 -2.43811 -0.5606 0 0 0 0 0 0.00467 0.06693 0.05317 0 3.00368 -0.23882 0 -2.7348 -0.2802 0.41662 -1.31163
PHE_16 -6.71955 0.55564 5.12321 -0.92371 0.06789 0.29227 3.14917 -2.84558 -0.0119 -0.07878 -4.02055 -0.0523 0 0 0 0 0 0.00228 0.0318 0.0714 0 1.73463 -0.48849 0 1.0402 -0.21628 0.27308 -3.01556
LEU_17 -7.54702 0.57693 4.47031 -0.47942 0.24795 0.10926 2.7009 -2.83322 -0 -0 -2.46174 0.25443 0 0 0 0 0 0.00058 -0.0421 0.02495 0.41367 0 -0.26255 0 0.18072 -0.05524 0.36805 -4.33354
GLU_18 -4.13019 0.09381 5.82169 -0.21391 0.03325 0.29848 2.15581 -2.43407 -0 -0 -3.2209 -0.51083 0 0 0 -0.73416 0 0.01052 -0.05127 0.01607 0 3.24352 -0.24595 0 -2.7348 -0.23961 0.50968 -2.33284
ASN_19 -3.10277 0.24147 3.24944 -0.18509 0.01446 0.28589 1.34655 -1.64818 -0.00137 -0.00758 -1.48937 -0.32576 0 0 0 0 0 0.01318 0.05269 0.0128 0 1.78387 -0.0512 0 -0.93687 0.00305 0.45802 -0.28676
TYR_20 -5.47207 0.52768 3.71352 -1.07334 0.13993 0.43409 2.00707 -2.30067 -0.02593 -0.25886 -2.22221 -0.18359 0 0 -0.50545 0 0 0.07697 0.15324 0.19805 0 2.30582 -0.24857 0.02655 1.2797 0.63912 0.60842 -0.18053
LEU_21 -7.04645 0.72036 3.52014 -0.71001 0.30843 0.27196 2.64043 -2.40566 -0 -0 -1.32236 0.16666 0 0 0 0 0 0.0205 -0.00906 0.0147 0.73094 0 -0.17886 0 0.18072 0.62234 0.71 -1.76523
LEU_22 -4.72108 0.17797 2.3608 -0.52106 0.31144 0.14595 0.96003 -1.59431 -0.0119 -0.07878 -1.11008 0.0815 0 0 0 0 0 0.02207 0.0903 0.05753 0.47867 0 -0.04862 0 0.18072 0.307 0.71826 -2.1936
THR_23 -6.33631 0.52332 6.64549 -0.12067 0.04585 0.08979 3.28119 -3.51201 -0.02614 -0.20919 -3.36955 -0.86953 0 0 -1.09652 0 0 0.00974 0.06691 0.03888 0.0997 0 -0.45188 4.47336 -1.0874 -0.04826 0.90438 -0.94885
ASP_24 -5.00339 0.17451 5.88727 -0.11019 0.0038 0.33496 2.38047 -2.65002 -0 -0 -2.94434 -0.41274 0 0 0 -0.71762 0 0.00565 -0.05409 0.14319 0 1.77732 0.19922 0 -2.3716 -0.40381 0.57603 -3.18539
GLU_25 -3.83156 0.17137 5.12315 -0.46681 0.28878 1.47989 1.60486 -2.2962 -0.03357 -0.22887 -1.65209 -2.87981 0 0 0 0 0 0.0042 0.02344 0.0221 0 3.90896 -0.20733 0 -2.7348 -0.28099 0.15598 -1.82927
GLY_26 -4.57507 0.22465 4.27678 -5e-05 0 0 2.45185 -2.44994 -0.04108 -0.31272 -2.11381 -0.42504 0 0 -0.59107 0 0 0.01169 -0.0474 0 0 0 0.46367 0 0.83697 0.2856 0.09941 -1.90554
LEU_27 -9.85542 0.92975 4.39264 -0.50828 0.25395 0.12125 3.33593 -3.31626 -0.01233 -0.10251 -2.86841 0.23569 0 0 0 0 0 0.02606 0.18618 0.25837 0.34535 0 -0.28014 0 0.18072 0.26391 0.59367 -5.81988
GLU_28 -6.42235 0.63159 7.62039 -0.21604 0.01904 0.27451 2.90419 -3.37609 -0.00477 -0.07297 -3.21646 -0.55059 0 0 0 0 0 0.02352 -0.04688 0.33522 0 3.00984 -0.21271 0 -2.7348 -0.4124 1.09966 -1.34808
ALA_29 -3.80192 0.1897 4.21011 -0.02113 0 0 2.11059 -2.27652 -0 -0 -1.39891 -0.37119 0 0 0 0 0 0.00909 -0.02438 0 0 0 -0.26795 0 1.8394 -0.4562 0.68159 0.42228
VAL_30 -5.37367 0.41549 4.49176 -0.311 0.23499 0.07108 2.87022 -2.5662 -0 -0 -1.90613 -0.15305 0 0 0 0 0 0.00417 -0.0308 0.00906 0.07566 0 -0.4029 0 1.9342 -0.17333 0.25132 -0.55913
ASN_31 -7.55044 0.48045 6.1454 -0.32001 0.00508 0.63725 3.02819 -3.25698 -0.04451 -0.38908 -2.4684 -0.21963 0 0 -1.036 0 0 0.02709 0.00927 0.10042 0 2.80423 0.30477 0 -0.93687 0.0536 0.25013 -2.37603
LYS_32 -4.09996 0.30487 5.52673 -0.29881 0.03112 0.13571 1.41909 -2.29882 -0 -0 -2.04545 -0.04792 0 0 0 0 0 0.03219 0.19879 0.16507 1.7469 0 -0.01403 0 -1.5107 -0.19376 0.41425 -0.53476
ASP_33 -2.24096 0.06689 3.05668 -0.10647 0.00931 0.32536 1.10875 -1.35013 -0 -0 -0.49832 -0.19517 0 0 0 0 0 0.03584 0.01583 0.04976 0 1.93208 -0.05459 0 -2.3716 -0.31464 0.38459 -0.14678
LYS_34 -3.38288 0.41687 4.02046 -0.4012 0.05391 0.2225 1.65307 -1.87363 -0.01416 -0.14374 -0.97934 -0.06655 0 0 0 0 0 0.09058 -0.04467 0.00094 1.83776 0 0.007 0 -1.5107 1.24097 1.01806 2.14526
PRO_35 -2.70784 0.45078 1.5379 -0.11264 0.00844 0.08244 0.42961 -0.74264 -0 -0 0.17655 0.25305 0 0 0 0 0 0.06838 -0.03859 0.0285 0.11836 0 -0.80566 0 -2.4119 1.14282 1.24134 -1.28109
LEU_36 -5.92571 0.66404 1.30044 -0.48387 0.18188 0.12356 1.42259 -1.43042 -0.00741 -0.03407 -0.40751 0.22261 0 0 -1.036 0 0 0.13244 0.2394 0.08794 0.35972 0 -0.29315 0 0.18072 -0.31066 0.57359 -4.43988
GLY_37 -2.40779 0.44892 2.00547 -0.00064 0 0 0.97733 -1.24756 -0.02199 -0.15079 0.05938 -0.21151 0 0 0 0 0 0.07645 -0.05284 0 0 0 -1.51865 0 0.83697 -0.10496 0.73698 -0.57522
ALA_38 -3.12954 0.16354 1.16162 -0.02291 0 0 0.42643 -1.18653 -0.01922 -0.08277 -0.46565 -0.20924 0 0 0 0 0 0.0909 0.15634 0 0 0 -0.13415 0 1.8394 -0.45775 0.58368 -1.28586
VAL_39 -6.38096 1.23551 1.95507 -0.28147 0.23435 0.05798 2.09681 -1.88498 -0 -0 -0.25163 -0.2049 0 0 -0.58058 0 0 0.08418 -0.06858 0.05469 0.41904 0 -0.78737 0 1.9342 -0.65783 0.57425 -2.45221
ALA_40 -1.12778 0.05991 0.94895 -0.0235 0 0 0.32922 -0.56823 -0.01182 -0.0487 0.09513 -0.35378 0 0 0 0 0 0.02009 -0.07225 0 0 0 -0.39367 0 1.8394 -0.52187 0.66771 0.83883
LEU_41 -6.3644 0.62406 4.06321 -0.60606 0.21144 0.19723 2.63061 -2.46272 -0.00126 -0.0147 -1.5193 0.1623 0 0 0 0 0 0.00804 -0.06015 0.09664 0.45047 0 -0.08721 0 0.18072 -0.1764 0.51401 -2.15346
LYS_42 -3.7906 0.36621 4.91151 -0.42403 0.07064 0.22409 2.11069 -2.0894 -0 -0 -1.10264 -0.0603 0 0 0 0 0 0.01923 -0.02587 0.0074 1.83309 0 -0.00423 0 -1.5107 0.1295 0.51351 1.1781
SER_43 -3.27711 0.09994 4.14303 -0.03231 0 0.04156 1.37123 -1.82621 -0.0161 -0.13 -1.14589 -0.76567 0 0 0 -0.71762 0 0.01273 -0.07733 0.03858 0.16834 0 -0.17296 1.7231 -0.77834 -0.37925 0.45562 -1.26466
TYR_44 -10.5812 1.20091 5.20007 -0.90767 0.04923 0.33537 3.63772 -3.29473 -0.00806 -0.08954 -2.30447 -0.26194 0 0 0 0 0 0.0112 -0.02734 0.06674 0 2.55567 -0.06876 0.0196 1.2797 -0.11886 0.50184 -2.80454
GLU_45 -8.11811 0.51477 9.35452 -0.67308 0.22032 1.27013 5.09191 -4.27298 -0 -0 -4.59379 -0.71322 0 0 -0.58058 0 0 0.01645 -0.03118 0.05148 0 3.75385 -0.32769 0 -2.7348 -0.11579 0.41232 -1.47549
GLU_46 -4.10815 0.28536 5.15164 -0.20863 0.02015 0.28175 1.47378 -2.26554 -0.01736 -0.1447 -1.42147 -0.55197 0 0 0 0 0 0.01661 0.00347 0.06921 0 3.15302 -0.30469 0 -2.7348 -0.66263 0.31718 -1.64777
GLU_47 -4.09429 0.4797 5.96784 -0.55014 0.07191 0.96932 3.04593 -2.52938 -0.00724 -0.04276 -3.22596 -0.62654 0 0 0 -0.71969 0 0.04153 -0.01359 0.03112 0 3.39784 -0.14778 0 -2.7348 -0.29224 0.30187 -0.67736
LEU_48 -8.24991 1.15589 4.23264 -0.59552 0.21814 0.19023 2.85467 -2.80417 -1e-05 -0.00021 -1.87497 0.12057 0 0 0 0 0 0.0807 -0.07208 0.64419 1.21415 0 -0.27786 0 0.18072 -0.15678 0.69528 -2.44435
ALA_49 -4.65773 0.60666 3.39091 -0.02635 0.00165 0 1.74732 -2.3189 -0 -0 -1.56581 -0.4135 0 0 0 0 0 0.05318 -0.08834 0 0 0 -0.13515 0 1.8394 -0.32712 0.74445 -1.14933
LYS_50 -3.59672 0.47349 4.85434 -0.41948 0.05901 0.21923 2.42052 -1.88965 -0 -0 -3.15426 0.08723 0 0 0 -0.71969 0 0.00967 0.03329 0.23203 1.51556 0 -0.02542 0 -1.5107 -0.47561 0.42299 -1.46417
ASP_51 -5.83934 0.9806 8.44429 -0.21488 0.03767 0.67189 5.40038 -3.46188 -0.00724 -0.04276 -7.26153 -1.01189 0 0 -0.84129 -1.75355 0 0.00731 -0.08606 0.00397 0 2.61714 -0.63708 0 -2.3716 -0.62805 1.14988 -4.84403
PRO_52 -3.31544 0.50669 2.64162 -0.07429 0 0.04564 1.71361 -1.36914 -0 -0 -1.07263 0.59018 0 0 0 0 0 0.00306 -0.23789 0.01731 0.34694 0 -0.73595 0 -2.4119 -0.23827 1.24878 -2.34169
ARG_53 -4.28283 0.24178 5.65621 -0.70473 0.12721 0.47056 3.36359 -2.52997 -0 -0 -5.71682 0.70032 0 0 -0.84129 -1.75355 0 0.01152 0.07577 0.12301 1.97632 0 -0.13513 0 -1.2888 -0.08339 0.51586 -4.07436
ILE_54 -8.66169 0.81336 5.48721 -0.65656 0.48807 0.14361 3.16581 -3.28045 -0 -0 -2.24309 0.19834 0 0 0 0 0 0.01057 -0.00987 0.1822 0.62938 0 -0.48226 0 0.73287 -0.13539 0.63547 -2.98242
ALA_55 -4.92364 0.24133 3.89085 -0.0217 0 0 2.60356 -2.50751 -1e-05 -0.00021 -1.98178 -0.37802 0 0 0 0 0 0.00377 0.09603 0 0 0 -0.2738 0 1.8394 -0.20574 0.59467 -1.0228
ALA_56 -4.21424 0.22343 4.66569 -0.02177 0 0 2.4868 -2.57142 -0 -0 -2.09978 -0.33949 0 0 0 0 0 0.00261 0.02921 0 0 0 -0.17924 0 1.8394 -0.37574 0.29094 -0.26359
THR_57 -4.79872 0.15891 5.13565 -0.19959 0.10955 0.07114 2.89276 -2.63043 -0 -0 -2.94647 -0.084 0 0 0 0 0 0.00244 0.02352 0.00131 0.06029 0 -0.01021 2.30184 -1.0874 -0.09523 0.23284 -0.86181
MET_58 -7.04925 0.40766 6.00823 -0.54822 0.282 0.05928 3.19964 -3.09153 -0 -0 -2.69942 -0.11821 0 0 0 0 0 0.01876 -0.01032 0.12387 2.03628 0 0.08751 0 0.60916 0.25865 0.23636 -0.18956
GLU_59 -5.81217 0.18664 7.22234 -0.33624 0.08813 0.39202 3.55897 -3.15953 -0.01358 -0.13005 -4.19655 -0.60568 0 0 0 -0.80257 0 0.00489 -0.02542 0.00668 0 3.15833 -0.11548 0 -2.7348 0.02174 0.23325 -3.05909
ASN_60 -4.25938 0.18479 5.20083 -0.17918 0.0312 0.26268 2.35695 -2.56241 -0 -0 -2.22234 -0.30401 0 0 0 0 0 0.00887 0.03882 0.00449 0 1.43251 0.47104 0 -0.93687 -0.08454 0.20639 -0.35016
ALA_61 -3.10041 0.13447 3.42095 -0.02189 0 0 1.78582 -1.93976 -0 -0 -0.79836 -0.35587 0 0 0 0 0 0.00485 0.0018 0 0 0 -0.24764 0 1.8394 -0.13956 0.20901 0.7928
GLN_62 -4.36683 0.26645 4.29264 -0.26724 0.04993 0.20794 1.50517 -2.0131 -0.02667 -0.20461 -1.06488 -0.48905 0 0 0 0 0 0.02572 -0.04802 0.08482 0 2.71906 -0.14014 0 -0.18838 -0.35763 0.22834 0.21354
LYS_63 -3.27051 0.09116 4.47366 -0.32756 0.05383 0.17572 2.24558 -1.79013 -0 -0 -2.8914 -0.15282 0 0 0 -0.80257 0 0.01269 -0.00479 0.05739 1.81669 0 -0.16839 0 -1.5107 -0.30816 0.44991 -1.85043
GLY_64 -1.69656 0.08073 2.4475 -0.00021 0 0 1.11589 -1.15372 -0.01309 -0.07456 -0.75183 -0.16922 0 0 0 0 0 0.03101 -0.10312 0 0 0 -1.21546 0 0.83697 -0.05758 0.37941 -0.34385
GLU_65 -1.85415 0.12005 1.1218 -0.19927 0.02917 0.29114 0.15721 -0.65006 -0.00012 -0.00032 0.07075 -0.55802 0 0 0 0 0 0.01174 -0.00493 0.00787 0 3.00671 0.06207 0 -2.7348 0.13402 0.07906 -0.91009
ILE_66 -1.90718 0.10025 0.9754 -0.47289 0.31659 0.10009 0.26441 -0.61909 -0 -0 -0.14302 0.08814 0 0 0 0 0 0.0045 -0.03475 0.00753 0.47882 0 -0.64634 0 0.73287 -0.26718 0.1727 -0.84915
MET_67 -4.10313 0.57429 1.59218 -0.65833 0.23534 0.24682 0.43557 -0.99059 -0.00012 -0.00032 -0.20595 -0.05837 0 0 0 0 0 0.00833 0.21424 0.02393 3.11582 0 -0.05383 0 0.60916 -0.47907 0.77696 1.2829
PRO_68 -3.88027 0.59013 1.99361 -0.12681 0.00011 0.09362 0.74957 -0.71596 -0 -0 -0.03753 0.25428 0 0 0 0 0 0.02142 -0.04082 0.02795 0.2135 0 -1.18001 0 -2.4119 -0.46697 0.83816 -4.07791
ASN_69 -1.57947 0.05444 1.3383 -0.44554 0.13825 0.88633 0.22429 -0.6098 -0 -0 -0.31117 -1.91797 0 0 0 0 0 0.31806 -0.01347 0.12481 0 2.64689 -0.69271 0 -0.93687 0.09007 0.67906 -0.0065
ILE_70 -4.87553 0.91371 3.47205 -0.48671 0.37177 0.10546 1.92438 -1.76936 -0.00517 -0.0312 -1.36194 0.03953 0 0 0 0 0 0.0715 -0.03678 0.00819 0.48785 0 -0.71001 0 0.73287 0.15281 1.46775 0.47118
PRO_71 -3.08269 0.65535 2.36077 -0.0666 0 0.04197 1.68972 -1.11632 -0.01818 -0.07968 -1.46657 0.61063 0 0 0 0 0 0.02804 -0.03108 0.0424 0.16011 0 -0.62621 0 -2.4119 0.01443 1.23119 -2.06462
GLN_72 -4.27826 0.60869 3.3481 -0.58593 0.23697 0.98768 2.08 -1.864 -0 -0 -1.46791 -2.14556 0 0 0 0 0 0.04164 -0.16062 0.09818 0 3.87289 -0.00618 0 -0.18838 0.25045 0.42335 1.2511
MET_73 -7.87851 0.87848 5.2693 -0.66986 0.15131 0.19022 2.98669 -2.63791 -0 -0 -2.80888 -0.06554 0 0 0 0 0 0.0083 0.00967 0.11292 0.89245 0 -0.18247 0 0.60916 -0.14361 0.3508 -2.92748
SER_74 -3.32863 0.27677 4.28801 -0.02645 0 0.06151 2.31122 -2.06615 -0.00517 -0.0312 -2.10058 -0.62109 0 0 0 0 0 0.02988 0.05462 0.00018 0.62187 0 0.34745 0.60013 -0.77834 -0.00091 0.22692 -0.13996
ALA_75 -3.3363 0.17111 3.64666 -0.02157 0 0 1.99668 -2.0179 -0.01818 -0.07968 -1.02706 -0.35918 0 0 0 0 0 0.008 0.10443 0 0 0 -0.24609 0 1.8394 -0.04911 0.11703 0.72824
PHE_76 -7.42395 0.79828 3.69833 -0.89274 0.06811 0.27093 2.70908 -2.67038 -0.0009 -0.00589 -2.04731 -0.07152 0 0 0 0 0 0.00273 0.02021 0.13907 0 1.74127 -0.49689 0 1.0402 -0.13881 0.22498 -3.03521
TRP_77 -9.63705 0.70604 6.20634 -1.01609 0.28947 0.35723 2.89785 -3.53491 -0.00192 -0.00911 -3.18391 -0.43638 0 0 0 0 0 0.00135 0.05553 0.00528 0 2.03627 0.02885 0 1.6906 -0.05372 0.38633 -3.21192
TYR_78 -4.68882 0.22678 5.47687 -0.96983 0.07072 0.34484 2.66532 -2.63818 -0.00472 -0.05654 -3.17959 -0.30313 0 0 0 0 0 0.00262 0.00434 0.032 0 1.72677 -0.45663 0.00024 1.2797 -0.04765 0.28473 -0.23018
ALA_79 -4.9532 0.28419 3.72364 -0.02098 0 0 2.33339 -2.59041 -0 -0 -2.20341 -0.33274 0 0 0 0 0 0.00645 -0.03297 0 0 0 -0.23127 0 1.8394 -0.11441 0.26314 -2.02917
VAL_80 -6.30652 0.56506 3.57886 -0.31346 0.20266 0.07129 2.79527 -2.66007 -0 -0 -2.34799 -0.15656 0 0 0 0 0 0.0149 -0.03522 0.00547 0.10134 0 -0.41198 0 1.9342 -0.17523 0.29903 -2.83894
ARG_81 -6.78232 0.38663 6.23302 -0.43828 0.06647 0.21991 2.61847 -3.05459 -0.0009 -0.00589 -2.8226 0.27399 0 0 0 0 0 0.00619 0.0691 0.16336 2.07253 0 -0.13438 0 -1.2888 -0.22456 0.35137 -2.2913
THR_82 -5.30015 0.26021 6.07945 -0.20396 0.14815 0.07432 2.91138 -2.93121 -0.00663 -0.06565 -3.33452 -0.10457 0 0 0 0 0 0.00058 0.01081 0.00081 0.05784 0 -0.01504 2.27762 -1.0874 -0.17183 0.39952 -1.0003
ALA_83 -5.5263 0.53882 3.35444 -0.02234 0 0 2.51465 -2.7175 -0 -0 -2.18195 -0.34877 0 0 0 0 0 0.00148 -0.00669 0 0 0 -0.28781 0 1.8394 -0.15464 0.29144 -2.70576
VAL_84 -4.63054 0.30008 4.07492 -0.31269 0.2174 0.072 2.56682 -2.4368 -0 -0 -2.57603 -0.17013 0 0 0 0 0 0.00134 -0.06465 0.00414 0.06539 0 -0.32589 0 1.9342 -0.27499 0.23621 -1.31921
ILE_85 -5.79206 0.28747 5.29183 -0.50666 0.36994 0.10413 2.89742 -2.86863 -0 -0 -3.00427 -0.0095 0 0 0 0 0 0.01021 -0.05013 0.04921 0.50009 0 -0.44629 0 0.73287 -0.00744 0.30032 -2.14148
ASN_86 -7.82677 0.44302 7.225 -0.17189 0.01983 0.25622 3.65275 -3.64286 -0 -0 -4.07834 -0.31462 0 0 0 -0.43984 0 0.00937 0.09014 0.0016 0 1.43132 0.35371 0 -0.93687 0.0821 0.42 -3.42613
ALA_87 -4.50779 0.33709 3.6494 -0.01966 0 0 2.19715 -2.44085 -0 -0 -1.73898 -0.34424 0 0 0 0 0 0.00567 -0.0279 0 0 0 0.08609 0 1.8394 0.14355 0.33051 -0.49055
ALA_88 -2.56882 0.16886 2.52054 -0.02298 0 0 1.49861 -1.57 -0 -0 -0.98263 -0.3499 0 0 0 0 0 0.01106 -0.0716 0 0 0 -0.32514 0 1.8394 -0.2472 0.28561 0.18581
SER_89 -3.62215 0.27117 4.0802 -0.03712 0.01094 0.02744 1.68564 -1.88069 -0 -0 -1.65643 0.0035 0 0 0 0 0 1.00903 -0.06994 0.0426 0.69773 0 -0.22034 1.7748 -0.77834 -0.63871 0.4376 1.13695
GLY_90 -1.82484 0.09585 2.53433 -5e-05 0 0 0.99307 -1.23775 -0 -0 -0.79268 -0.41003 0 0 0 0 0 0.02891 -0.14085 0 0 0 -1.21985 0 0.83697 -0.75014 0.44046 -1.44661
ARG_91 -4.4208 0.35349 3.95384 -0.46371 0.07368 0.24539 1.4918 -1.69422 -0 -0 -1.23393 0.30298 0 0 0 -0.43984 0 0.02257 -0.04702 0.11642 1.9842 0 -0.1274 0 -1.2888 -0.49276 0.38713 -1.27698
GLN_92 -6.30773 0.52543 5.71977 -0.32977 0.04782 0.20482 2.04701 -2.80832 -0.00281 -0.01933 -2.66019 -0.21643 0 0 0 -0.45741 0 0.0077 -0.00322 0.03439 0 3.10136 -0.11222 0 -0.18838 0.01868 0.36939 -1.02945
THR_93 -4.48727 0.44249 4.46917 -0.15505 0.05516 0.05674 2.18038 -2.17789 -0.01961 -0.14254 -2.2529 -0.1674 0 0 0 0 0 0.01576 0.02853 0.00161 0.08282 0 0.07099 2.29631 -1.0874 -0.07704 0.39415 -0.47298
VAL_94 -4.73797 0.4899 2.57123 -0.35784 0.23653 0.0865 1.78106 -1.95626 -0 -0 -0.76846 -0.07023 0 0 0 0 0 0.0207 -0.09301 0.00013 0.88326 0 0.12626 0 1.9342 -0.27072 0.49436 0.36965
ASP_95 -4.02448 0.42786 3.85295 -0.11083 0.00749 0.33607 1.48747 -1.97127 -0 -0 -0.93467 -0.37657 0 0 0 0 0 0.00746 -0.04518 0.02331 0 1.70553 0.19807 0 -2.3716 -0.28617 0.33357 -1.74099
GLU_96 -5.92901 0.31861 6.88884 -0.21747 0.04489 0.32726 2.62306 -3.02525 -0.0195 -0.1416 -1.54826 -0.63653 0 0 0 0 0 0.00924 -0.01799 0.05137 0 3.10761 -0.24386 0 -2.7348 -0.28882 0.14293 -1.28927
ALA_97 -6.74061 0.56998 4.15408 -0.0205 0 0 2.72525 -3.17987 -0 -0 -2.46884 -0.36704 0 0 0 0 0 0.00234 0.061 0 0 0 -0.20914 0 1.8394 -0.31927 0.18109 -3.77215
LEU_98 -5.77255 0.43017 5.08312 -0.4796 0.23771 0.11256 2.76765 -2.84097 -0.00011 -0.00094 -2.46242 0.21449 0 0 0 0 0 0.00613 0.10271 0.04344 0.42283 0 -0.26012 0 0.18072 -0.2865 0.34546 -2.15623
LYS_99 -4.97342 0.30445 5.84237 -0.29875 0.0238 0.13007 2.56656 -2.72515 -0.0116 -0.10407 -1.81064 -0.03778 0 0 0 0 0 0.00505 0.05275 0.0273 1.70843 0 -0.01595 0 -1.5107 -0.33831 0.42464 -0.74096
ASP_100 -4.38228 0.28848 6.28921 -0.10375 0.00618 0.31493 2.70203 -2.82216 -0.00281 -0.01933 -2.65243 -0.33347 0 0 -0.75711 -0.45741 0 0.01681 0.01395 0.05659 0 1.78752 0.26326 0 -2.3716 -0.32658 0.51036 -1.97962
ALA_101 -4.55199 0.48943 2.32737 -0.02311 0 0 1.64547 -2.1126 -0 -0 -0.82387 -0.36997 0 0 0 0 0 0.01346 -0.02914 0 0 0 -0.33103 0 1.8394 -0.39098 0.51616 -1.80138
GLN_102 -3.47168 0.33394 3.90159 -0.28327 0.06191 0.23356 1.5163 -1.82286 -0.0116 -0.10407 -1.14234 -0.52844 0 0 0 0 0 0.03689 -0.05377 0.11279 0 2.81931 -0.22405 0 -0.18838 -0.45732 0.49972 1.22825
THR:CtermProteinFull_103 -1.9783 0.15134 3.47912 -0.28726 0.31241 0.19058 1.73297 -1.4365 -0 -0 -1.12701 -0.01431 0 0 -0.75711 0 0 0.45364 0 0.06656 0.11479 0 0 2.30892 -1.0874 -0.16119 1.21022 3.17148
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.4567 0 0 0 0 0 0 0 0 0 4.4567
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91543 MODEL 3 2021-07-17_00000178_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 233.667 tmscore: 0.72246 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -10.820  -2.021   3.121  1.00  0.660          N  
ATOM      2  CA  ALA A   1     -11.414  -2.738   2.000  1.00  0.620          C  
ATOM      3  C   ALA A   1     -12.571  -1.944   1.423  1.00  0.690          C  
ATOM      4  O   ALA A   1     -13.637  -1.866   2.029  1.00  1.030          O  
ATOM      5  CB  ALA A   1     -11.899  -4.110   2.442  1.00  0.880          C  
ATOM      6 1H   ALA A   1     -10.658  -2.660   3.887  1.00  0.790          H  
ATOM      7 2H   ALA A   1      -9.943  -1.611   2.834  1.00  0.790          H  
ATOM      8 3H   ALA A   1     -11.450  -1.290   3.420  1.00  0.790          H  
ATOM      9  HA  ALA A   1     -10.657  -2.852   1.225  1.00  0.740          H  
ATOM     10 1HB  ALA A   1     -12.325  -4.628   1.584  1.00  1.060          H  
ATOM     11 2HB  ALA A   1     -11.065  -4.688   2.839  1.00  1.060          H  
ATOM     12 3HB  ALA A   1     -12.659  -3.993   3.211  1.00  1.060          H  
ATOM     13  N   GLY A   2     -12.353  -1.305   0.284  1.00  0.810          N  
ATOM     14  CA  GLY A   2     -13.422  -0.528  -0.327  1.00  0.820          C  
ATOM     15  C   GLY A   2     -14.128  -1.339  -1.400  1.00  0.740          C  
ATOM     16  O   GLY A   2     -13.819  -2.513  -1.622  1.00  0.670          O  
ATOM     17  H   GLY A   2     -11.461  -1.376  -0.186  1.00  0.970          H  
ATOM     18 1HA  GLY A   2     -14.140  -0.220   0.433  1.00  0.980          H  
ATOM     19 2HA  GLY A   2     -13.009   0.379  -0.766  1.00  0.980          H  
ATOM     20  N   ILE A   3     -15.061  -0.696  -2.089  1.00  0.790          N  
ATOM     21  CA  ILE A   3     -15.818  -1.328  -3.157  1.00  0.740          C  
ATOM     22  C   ILE A   3     -15.773  -0.467  -4.409  1.00  0.810          C  
ATOM     23  O   ILE A   3     -16.011   0.739  -4.345  1.00  0.920          O  
ATOM     24  CB  ILE A   3     -17.277  -1.594  -2.732  1.00  1.060          C  
ATOM     25  CG1 ILE A   3     -17.291  -2.522  -1.487  1.00  1.060          C  
ATOM     26  CG2 ILE A   3     -18.064  -2.227  -3.896  1.00  1.060          C  
ATOM     27  CD1 ILE A   3     -18.641  -2.707  -0.863  1.00  1.060          C  
ATOM     28  H   ILE A   3     -15.254   0.269  -1.859  1.00  0.950          H  
ATOM     29  HA  ILE A   3     -15.356  -2.285  -3.394  1.00  0.890          H  
ATOM     30  HB  ILE A   3     -17.751  -0.656  -2.449  1.00  1.270          H  
ATOM     31 1HG1 ILE A   3     -16.891  -3.489  -1.767  1.00  1.270          H  
ATOM     32 2HG1 ILE A   3     -16.655  -2.101  -0.722  1.00  1.270          H  
ATOM     33 1HG2 ILE A   3     -19.073  -2.404  -3.586  1.00  1.270          H  
ATOM     34 2HG2 ILE A   3     -18.079  -1.562  -4.755  1.00  1.270          H  
ATOM     35 3HG2 ILE A   3     -17.604  -3.171  -4.181  1.00  1.270          H  
ATOM     36 1HD1 ILE A   3     -18.551  -3.351  -0.006  1.00  1.270          H  
ATOM     37 2HD1 ILE A   3     -19.029  -1.740  -0.549  1.00  1.270          H  
ATOM     38 3HD1 ILE A   3     -19.325  -3.157  -1.557  1.00  1.270          H  
ATOM     39  N   ASN A   4     -15.475  -1.075  -5.548  1.00  0.760          N  
ATOM     40  CA  ASN A   4     -15.473  -0.327  -6.793  1.00  0.830          C  
ATOM     41  C   ASN A   4     -16.923  -0.139  -7.201  1.00  0.810          C  
ATOM     42  O   ASN A   4     -17.605  -1.097  -7.555  1.00  0.740          O  
ATOM     43  CB  ASN A   4     -14.685  -1.031  -7.881  1.00  1.130          C  
ATOM     44  CG  ASN A   4     -14.576  -0.204  -9.164  1.00  1.130          C  
ATOM     45  OD1 ASN A   4     -15.471   0.583  -9.540  1.00  1.130          O  
ATOM     46  ND2 ASN A   4     -13.467  -0.377  -9.851  1.00  1.130          N  
ATOM     47  H   ASN A   4     -15.263  -2.062  -5.542  1.00  0.910          H  
ATOM     48  HA  ASN A   4     -15.041   0.661  -6.621  1.00  1.000          H  
ATOM     49 1HB  ASN A   4     -13.680  -1.250  -7.517  1.00  1.360          H  
ATOM     50 2HB  ASN A   4     -15.163  -1.982  -8.117  1.00  1.360          H  
ATOM     51 1HD2 ASN A   4     -13.320   0.129 -10.704  1.00  1.360          H  
ATOM     52 2HD2 ASN A   4     -12.767  -1.013  -9.523  1.00  1.360          H  
ATOM     53  N   ALA A   5     -17.399   1.096  -7.134  1.00  0.940          N  
ATOM     54  CA  ALA A   5     -18.797   1.446  -7.381  1.00  1.010          C  
ATOM     55  C   ALA A   5     -19.279   1.068  -8.773  1.00  0.960          C  
ATOM     56  O   ALA A   5     -20.481   0.992  -9.014  1.00  0.990          O  
ATOM     57  CB  ALA A   5     -19.006   2.934  -7.184  1.00  1.390          C  
ATOM     58  H   ALA A   5     -16.759   1.823  -6.839  1.00  1.130          H  
ATOM     59  HA  ALA A   5     -19.404   0.901  -6.658  1.00  1.210          H  
ATOM     60 1HB  ALA A   5     -20.059   3.174  -7.331  1.00  1.660          H  
ATOM     61 2HB  ALA A   5     -18.706   3.211  -6.174  1.00  1.660          H  
ATOM     62 3HB  ALA A   5     -18.404   3.481  -7.907  1.00  1.660          H  
ATOM     63  N   ALA A   6     -18.362   0.895  -9.716  1.00  0.960          N  
ATOM     64  CA  ALA A   6     -18.762   0.560 -11.071  1.00  0.950          C  
ATOM     65  C   ALA A   6     -19.103  -0.922 -11.209  1.00  0.880          C  
ATOM     66  O   ALA A   6     -19.593  -1.348 -12.258  1.00  0.970          O  
ATOM     67  CB  ALA A   6     -17.657   0.920 -12.045  1.00  1.330          C  
ATOM     68  H   ALA A   6     -17.369   0.947  -9.481  1.00  1.150          H  
ATOM     69  HA  ALA A   6     -19.655   1.136 -11.311  1.00  1.140          H  
ATOM     70 1HB  ALA A   6     -17.981   0.691 -13.060  1.00  1.600          H  
ATOM     71 2HB  ALA A   6     -17.434   1.982 -11.964  1.00  1.600          H  
ATOM     72 3HB  ALA A   6     -16.768   0.342 -11.808  1.00  1.600          H  
ATOM     73  N   SER A   7     -18.808  -1.713 -10.176  1.00  0.760          N  
ATOM     74  CA  SER A   7     -19.040  -3.142 -10.212  1.00  0.730          C  
ATOM     75  C   SER A   7     -20.520  -3.512 -10.129  1.00  0.770          C  
ATOM     76  O   SER A   7     -21.230  -3.020  -9.242  1.00  0.800          O  
ATOM     77  CB  SER A   7     -18.339  -3.821  -9.055  1.00  1.030          C  
ATOM     78  OG  SER A   7     -18.651  -5.201  -9.016  1.00  1.030          O  
ATOM     79  H   SER A   7     -18.426  -1.308  -9.317  1.00  0.910          H  
ATOM     80  HA  SER A   7     -18.596  -3.484 -11.138  1.00  0.880          H  
ATOM     81 1HB  SER A   7     -17.262  -3.682  -9.143  1.00  1.240          H  
ATOM     82 2HB  SER A   7     -18.652  -3.352  -8.120  1.00  1.240          H  
ATOM     83  HG  SER A   7     -18.178  -5.548  -8.247  1.00  1.240          H  
ATOM     84  N   PRO A   8     -21.003  -4.456 -10.966  1.00  0.830          N  
ATOM     85  CA  PRO A   8     -22.358  -4.968 -10.990  1.00  0.940          C  
ATOM     86  C   PRO A   8     -22.695  -5.688  -9.700  1.00  0.870          C  
ATOM     87  O   PRO A   8     -23.863  -5.927  -9.411  1.00  0.950          O  
ATOM     88  CB  PRO A   8     -22.363  -5.914 -12.199  1.00  1.410          C  
ATOM     89  CG  PRO A   8     -20.929  -6.326 -12.379  1.00  1.410          C  
ATOM     90  CD  PRO A   8     -20.114  -5.114 -11.968  1.00  1.410          C  
ATOM     91  HA  PRO A   8     -23.050  -4.128 -11.149  1.00  1.130          H  
ATOM     92 1HB  PRO A   8     -23.024  -6.771 -11.991  1.00  1.690          H  
ATOM     93 2HB  PRO A   8     -22.775  -5.396 -13.077  1.00  1.690          H  
ATOM     94 1HG  PRO A   8     -20.710  -7.212 -11.766  1.00  1.690          H  
ATOM     95 2HG  PRO A   8     -20.751  -6.618 -13.425  1.00  1.690          H  
ATOM     96 1HD  PRO A   8     -19.189  -5.497 -11.517  1.00  1.690          H  
ATOM     97 2HD  PRO A   8     -19.929  -4.442 -12.828  1.00  1.690          H  
ATOM     98  N   ASN A   9     -21.672  -6.061  -8.924  1.00  0.750          N  
ATOM     99  CA  ASN A   9     -21.978  -6.749  -7.705  1.00  0.700          C  
ATOM    100  C   ASN A   9     -21.386  -6.025  -6.517  1.00  0.670          C  
ATOM    101  O   ASN A   9     -20.906  -6.651  -5.562  1.00  0.610          O  
ATOM    102  CB  ASN A   9     -21.484  -8.173  -7.790  1.00  1.000          C  
ATOM    103  CG  ASN A   9     -22.222  -8.975  -8.829  1.00  1.000          C  
ATOM    104  OD1 ASN A   9     -23.418  -9.264  -8.683  1.00  1.000          O  
ATOM    105  ND2 ASN A   9     -21.534  -9.350  -9.876  1.00  1.000          N  
ATOM    106  H   ASN A   9     -20.703  -5.851  -9.158  1.00  0.900          H  
ATOM    107  HA  ASN A   9     -23.059  -6.764  -7.562  1.00  0.840          H  
ATOM    108 1HB  ASN A   9     -20.423  -8.171  -8.038  1.00  1.200          H  
ATOM    109 2HB  ASN A   9     -21.591  -8.645  -6.838  1.00  1.200          H  
ATOM    110 1HD2 ASN A   9     -21.973  -9.888 -10.596  1.00  1.200          H  
ATOM    111 2HD2 ASN A   9     -20.571  -9.098  -9.956  1.00  1.200          H  
ATOM    112  N   LYS A  10     -21.534  -4.693  -6.521  1.00  0.750          N  
ATOM    113  CA  LYS A  10     -21.119  -3.900  -5.377  1.00  0.820          C  
ATOM    114  C   LYS A  10     -21.940  -4.297  -4.145  1.00  0.840          C  
ATOM    115  O   LYS A  10     -21.426  -4.285  -3.027  1.00  0.820          O  
ATOM    116  CB  LYS A  10     -21.234  -2.396  -5.688  1.00  1.120          C  
ATOM    117  CG  LYS A  10     -22.640  -1.817  -5.828  1.00  1.120          C  
ATOM    118  CD  LYS A  10     -22.555  -0.343  -6.249  1.00  1.120          C  
ATOM    119  CE  LYS A  10     -23.907   0.401  -6.198  1.00  1.120          C  
ATOM    120  NZ  LYS A  10     -24.960  -0.189  -7.108  1.00  1.120          N  
ATOM    121  H   LYS A  10     -21.875  -4.227  -7.370  1.00  0.900          H  
ATOM    122  HA  LYS A  10     -20.073  -4.120  -5.168  1.00  0.980          H  
ATOM    123 1HB  LYS A  10     -20.760  -1.825  -4.910  1.00  1.340          H  
ATOM    124 2HB  LYS A  10     -20.695  -2.181  -6.619  1.00  1.340          H  
ATOM    125 1HG  LYS A  10     -23.187  -2.379  -6.586  1.00  1.340          H  
ATOM    126 2HG  LYS A  10     -23.176  -1.886  -4.882  1.00  1.340          H  
ATOM    127 1HD  LYS A  10     -21.847   0.173  -5.602  1.00  1.340          H  
ATOM    128 2HD  LYS A  10     -22.171  -0.294  -7.274  1.00  1.340          H  
ATOM    129 1HE  LYS A  10     -24.285   0.402  -5.177  1.00  1.340          H  
ATOM    130 2HE  LYS A  10     -23.724   1.430  -6.508  1.00  1.340          H  
ATOM    131 1HZ  LYS A  10     -25.800   0.362  -7.041  1.00  1.340          H  
ATOM    132 2HZ  LYS A  10     -24.630  -0.186  -8.063  1.00  1.340          H  
ATOM    133 3HZ  LYS A  10     -25.197  -1.158  -6.822  1.00  1.340          H  
ATOM    134  N   GLU A  11     -23.202  -4.692  -4.352  1.00  0.890          N  
ATOM    135  CA  GLU A  11     -24.060  -5.114  -3.257  1.00  0.950          C  
ATOM    136  C   GLU A  11     -23.548  -6.391  -2.606  1.00  0.850          C  
ATOM    137  O   GLU A  11     -23.630  -6.544  -1.384  1.00  0.850          O  
ATOM    138  CB  GLU A  11     -25.492  -5.308  -3.750  1.00  1.310          C  
ATOM    139  CG  GLU A  11     -26.189  -4.010  -4.171  1.00  1.310          C  
ATOM    140  CD  GLU A  11     -25.791  -3.549  -5.546  1.00  1.310          C  
ATOM    141  OE1 GLU A  11     -25.060  -4.254  -6.192  1.00  1.310          O  
ATOM    142  OE2 GLU A  11     -26.195  -2.479  -5.950  1.00  1.310          O  
ATOM    143  H   GLU A  11     -23.600  -4.649  -5.296  1.00  1.070          H  
ATOM    144  HA  GLU A  11     -24.060  -4.328  -2.503  1.00  1.140          H  
ATOM    145 1HB  GLU A  11     -25.495  -5.991  -4.600  1.00  1.570          H  
ATOM    146 2HB  GLU A  11     -26.087  -5.768  -2.961  1.00  1.570          H  
ATOM    147 1HG  GLU A  11     -27.268  -4.162  -4.146  1.00  1.570          H  
ATOM    148 2HG  GLU A  11     -25.941  -3.231  -3.450  1.00  1.570          H  
ATOM    149  N   LEU A  12     -23.025  -7.315  -3.416  1.00  0.780          N  
ATOM    150  CA  LEU A  12     -22.534  -8.560  -2.854  1.00  0.720          C  
ATOM    151  C   LEU A  12     -21.241  -8.278  -2.126  1.00  0.630          C  
ATOM    152  O   LEU A  12     -20.954  -8.916  -1.111  1.00  0.620          O  
ATOM    153  CB  LEU A  12     -22.324  -9.638  -3.922  1.00  1.030          C  
ATOM    154  CG  LEU A  12     -23.610 -10.175  -4.647  1.00  1.030          C  
ATOM    155  CD1 LEU A  12     -23.192 -11.168  -5.736  1.00  1.030          C  
ATOM    156  CD2 LEU A  12     -24.563 -10.851  -3.642  1.00  1.030          C  
ATOM    157  H   LEU A  12     -22.967  -7.129  -4.410  1.00  0.940          H  
ATOM    158  HA  LEU A  12     -23.247  -8.918  -2.117  1.00  0.860          H  
ATOM    159 1HB  LEU A  12     -21.651  -9.238  -4.669  1.00  1.240          H  
ATOM    160 2HB  LEU A  12     -21.834 -10.488  -3.451  1.00  1.240          H  
ATOM    161  HG  LEU A  12     -24.124  -9.344  -5.130  1.00  1.240          H  
ATOM    162 1HD1 LEU A  12     -24.078 -11.528  -6.259  1.00  1.240          H  
ATOM    163 2HD1 LEU A  12     -22.537 -10.693  -6.445  1.00  1.240          H  
ATOM    164 3HD1 LEU A  12     -22.673 -12.010  -5.282  1.00  1.240          H  
ATOM    165 1HD2 LEU A  12     -25.441 -11.217  -4.172  1.00  1.240          H  
ATOM    166 2HD2 LEU A  12     -24.058 -11.690  -3.161  1.00  1.240          H  
ATOM    167 3HD2 LEU A  12     -24.890 -10.150  -2.877  1.00  1.240          H  
ATOM    168  N   ALA A  13     -20.439  -7.341  -2.652  1.00  0.590          N  
ATOM    169  CA  ALA A  13     -19.203  -6.972  -1.989  1.00  0.530          C  
ATOM    170  C   ALA A  13     -19.518  -6.423  -0.601  1.00  0.550          C  
ATOM    171  O   ALA A  13     -18.825  -6.756   0.365  1.00  0.490          O  
ATOM    172  CB  ALA A  13     -18.437  -5.956  -2.807  1.00  0.770          C  
ATOM    173  H   ALA A  13     -20.694  -6.908  -3.545  1.00  0.710          H  
ATOM    174  HA  ALA A  13     -18.594  -7.869  -1.875  1.00  0.640          H  
ATOM    175 1HB  ALA A  13     -17.510  -5.707  -2.300  1.00  0.920          H  
ATOM    176 2HB  ALA A  13     -18.220  -6.372  -3.788  1.00  0.920          H  
ATOM    177 3HB  ALA A  13     -19.037  -5.067  -2.923  1.00  0.920          H  
ATOM    178  N   LYS A  14     -20.601  -5.629  -0.489  1.00  0.650          N  
ATOM    179  CA  LYS A  14     -21.003  -5.109   0.810  1.00  0.690          C  
ATOM    180  C   LYS A  14     -21.383  -6.241   1.742  1.00  0.670          C  
ATOM    181  O   LYS A  14     -20.932  -6.261   2.890  1.00  0.650          O  
ATOM    182  CB  LYS A  14     -22.200  -4.150   0.715  1.00  0.950          C  
ATOM    183  CG  LYS A  14     -21.923  -2.801   0.091  1.00  0.950          C  
ATOM    184  CD  LYS A  14     -23.175  -1.935   0.044  1.00  0.950          C  
ATOM    185  CE  LYS A  14     -22.887  -0.583  -0.594  1.00  0.950          C  
ATOM    186  NZ  LYS A  14     -24.108   0.276  -0.652  1.00  0.950          N  
ATOM    187  H   LYS A  14     -21.092  -5.339  -1.342  1.00  0.780          H  
ATOM    188  HA  LYS A  14     -20.161  -4.582   1.252  1.00  0.830          H  
ATOM    189 1HB  LYS A  14     -22.985  -4.621   0.130  1.00  1.140          H  
ATOM    190 2HB  LYS A  14     -22.600  -3.980   1.712  1.00  1.140          H  
ATOM    191 1HG  LYS A  14     -21.156  -2.290   0.665  1.00  1.140          H  
ATOM    192 2HG  LYS A  14     -21.571  -2.944  -0.921  1.00  1.140          H  
ATOM    193 1HD  LYS A  14     -23.943  -2.446  -0.539  1.00  1.140          H  
ATOM    194 2HD  LYS A  14     -23.550  -1.779   1.055  1.00  1.140          H  
ATOM    195 1HE  LYS A  14     -22.121  -0.071  -0.015  1.00  1.140          H  
ATOM    196 2HE  LYS A  14     -22.516  -0.742  -1.610  1.00  1.140          H  
ATOM    197 1HZ  LYS A  14     -23.878   1.163  -1.081  1.00  1.140          H  
ATOM    198 2HZ  LYS A  14     -24.824  -0.184  -1.198  1.00  1.140          H  
ATOM    199 3HZ  LYS A  14     -24.453   0.438   0.284  1.00  1.140          H  
ATOM    200  N   GLU A  15     -22.179  -7.209   1.253  1.00  0.680          N  
ATOM    201  CA  GLU A  15     -22.573  -8.322   2.109  1.00  0.690          C  
ATOM    202  C   GLU A  15     -21.361  -9.119   2.551  1.00  0.570          C  
ATOM    203  O   GLU A  15     -21.258  -9.505   3.710  1.00  0.530          O  
ATOM    204  CB  GLU A  15     -23.551  -9.269   1.405  1.00  0.960          C  
ATOM    205  CG  GLU A  15     -24.954  -8.728   1.178  1.00  0.960          C  
ATOM    206  CD  GLU A  15     -25.845  -9.732   0.478  1.00  0.960          C  
ATOM    207  OE1 GLU A  15     -25.331 -10.726   0.021  1.00  0.960          O  
ATOM    208  OE2 GLU A  15     -27.032  -9.514   0.420  1.00  0.960          O  
ATOM    209  H   GLU A  15     -22.546  -7.133   0.297  1.00  0.820          H  
ATOM    210  HA  GLU A  15     -23.059  -7.918   2.996  1.00  0.830          H  
ATOM    211 1HB  GLU A  15     -23.143  -9.535   0.429  1.00  1.150          H  
ATOM    212 2HB  GLU A  15     -23.636 -10.189   1.981  1.00  1.150          H  
ATOM    213 1HG  GLU A  15     -25.393  -8.466   2.139  1.00  1.150          H  
ATOM    214 2HG  GLU A  15     -24.888  -7.822   0.577  1.00  1.150          H  
ATOM    215  N   PHE A  16     -20.408  -9.340   1.651  1.00  0.520          N  
ATOM    216  CA  PHE A  16     -19.203 -10.061   2.013  1.00  0.440          C  
ATOM    217  C   PHE A  16     -18.467  -9.365   3.135  1.00  0.350          C  
ATOM    218  O   PHE A  16     -18.128  -9.973   4.161  1.00  0.320          O  
ATOM    219  CB  PHE A  16     -18.254 -10.181   0.824  1.00  0.650          C  
ATOM    220  CG  PHE A  16     -16.914 -10.757   1.187  1.00  0.650          C  
ATOM    221  CD1 PHE A  16     -16.734 -12.116   1.346  1.00  0.650          C  
ATOM    222  CD2 PHE A  16     -15.822  -9.912   1.382  1.00  0.650          C  
ATOM    223  CE1 PHE A  16     -15.500 -12.616   1.685  1.00  0.650          C  
ATOM    224  CE2 PHE A  16     -14.595 -10.410   1.728  1.00  0.650          C  
ATOM    225  CZ  PHE A  16     -14.430 -11.761   1.880  1.00  0.650          C  
ATOM    226  H   PHE A  16     -20.546  -9.033   0.685  1.00  0.620          H  
ATOM    227  HA  PHE A  16     -19.485 -11.058   2.347  1.00  0.530          H  
ATOM    228 1HB  PHE A  16     -18.709 -10.805   0.058  1.00  0.780          H  
ATOM    229 2HB  PHE A  16     -18.097  -9.200   0.388  1.00  0.780          H  
ATOM    230  HD1 PHE A  16     -17.576 -12.793   1.199  1.00  0.780          H  
ATOM    231  HD2 PHE A  16     -15.953  -8.839   1.260  1.00  0.780          H  
ATOM    232  HE1 PHE A  16     -15.367 -13.692   1.808  1.00  0.780          H  
ATOM    233  HE2 PHE A  16     -13.752  -9.735   1.880  1.00  0.780          H  
ATOM    234  HZ  PHE A  16     -13.454 -12.163   2.154  1.00  0.780          H  
ATOM    235  N   LEU A  17     -18.213  -8.073   2.966  1.00  0.350          N  
ATOM    236  CA  LEU A  17     -17.443  -7.389   3.973  1.00  0.310          C  
ATOM    237  C   LEU A  17     -18.164  -7.341   5.323  1.00  0.310          C  
ATOM    238  O   LEU A  17     -17.546  -7.581   6.365  1.00  0.300          O  
ATOM    239  CB  LEU A  17     -17.118  -5.965   3.487  1.00  0.450          C  
ATOM    240  CG  LEU A  17     -16.140  -5.851   2.247  1.00  0.450          C  
ATOM    241  CD1 LEU A  17     -16.068  -4.395   1.787  1.00  0.450          C  
ATOM    242  CD2 LEU A  17     -14.762  -6.350   2.602  1.00  0.450          C  
ATOM    243  H   LEU A  17     -18.534  -7.585   2.121  1.00  0.420          H  
ATOM    244  HA  LEU A  17     -16.527  -7.938   4.108  1.00  0.370          H  
ATOM    245 1HB  LEU A  17     -18.062  -5.490   3.201  1.00  0.540          H  
ATOM    246 2HB  LEU A  17     -16.688  -5.403   4.316  1.00  0.540          H  
ATOM    247  HG  LEU A  17     -16.538  -6.442   1.425  1.00  0.540          H  
ATOM    248 1HD1 LEU A  17     -15.414  -4.309   0.914  1.00  0.540          H  
ATOM    249 2HD1 LEU A  17     -17.059  -4.059   1.524  1.00  0.540          H  
ATOM    250 3HD1 LEU A  17     -15.674  -3.769   2.587  1.00  0.540          H  
ATOM    251 1HD2 LEU A  17     -14.118  -6.260   1.731  1.00  0.540          H  
ATOM    252 2HD2 LEU A  17     -14.371  -5.744   3.411  1.00  0.540          H  
ATOM    253 3HD2 LEU A  17     -14.792  -7.385   2.905  1.00  0.540          H  
ATOM    254  N   GLU A  18     -19.480  -7.109   5.318  1.00  0.370          N  
ATOM    255  CA  GLU A  18     -20.222  -7.009   6.572  1.00  0.380          C  
ATOM    256  C   GLU A  18     -20.579  -8.344   7.241  1.00  0.390          C  
ATOM    257  O   GLU A  18     -20.606  -8.428   8.469  1.00  0.390          O  
ATOM    258  CB  GLU A  18     -21.503  -6.205   6.346  1.00  0.530          C  
ATOM    259  CG  GLU A  18     -21.270  -4.724   6.023  1.00  0.530          C  
ATOM    260  CD  GLU A  18     -20.629  -3.968   7.159  1.00  0.530          C  
ATOM    261  OE1 GLU A  18     -21.088  -4.108   8.265  1.00  0.530          O  
ATOM    262  OE2 GLU A  18     -19.680  -3.259   6.923  1.00  0.530          O  
ATOM    263  H   GLU A  18     -19.969  -6.930   4.435  1.00  0.440          H  
ATOM    264  HA  GLU A  18     -19.601  -6.453   7.274  1.00  0.460          H  
ATOM    265 1HB  GLU A  18     -22.055  -6.645   5.510  1.00  0.630          H  
ATOM    266 2HB  GLU A  18     -22.137  -6.272   7.228  1.00  0.630          H  
ATOM    267 1HG  GLU A  18     -20.624  -4.657   5.145  1.00  0.630          H  
ATOM    268 2HG  GLU A  18     -22.224  -4.262   5.773  1.00  0.630          H  
ATOM    269  N   ASN A  19     -20.873  -9.384   6.453  1.00  0.420          N  
ATOM    270  CA  ASN A  19     -21.298 -10.659   7.016  1.00  0.460          C  
ATOM    271  C   ASN A  19     -20.177 -11.689   7.165  1.00  0.430          C  
ATOM    272  O   ASN A  19     -20.317 -12.623   7.955  1.00  0.440          O  
ATOM    273  CB  ASN A  19     -22.414 -11.254   6.180  1.00  0.630          C  
ATOM    274  CG  ASN A  19     -23.676 -10.423   6.191  1.00  0.630          C  
ATOM    275  OD1 ASN A  19     -24.013  -9.732   7.162  1.00  0.630          O  
ATOM    276  ND2 ASN A  19     -24.396 -10.488   5.102  1.00  0.630          N  
ATOM    277  H   ASN A  19     -20.863  -9.280   5.442  1.00  0.500          H  
ATOM    278  HA  ASN A  19     -21.686 -10.471   8.016  1.00  0.550          H  
ATOM    279 1HB  ASN A  19     -22.075 -11.374   5.153  1.00  0.750          H  
ATOM    280 2HB  ASN A  19     -22.650 -12.248   6.556  1.00  0.750          H  
ATOM    281 1HD2 ASN A  19     -25.249  -9.970   5.031  1.00  0.750          H  
ATOM    282 2HD2 ASN A  19     -24.097 -11.070   4.343  1.00  0.750          H  
ATOM    283  N   TYR A  20     -19.086 -11.570   6.394  1.00  0.390          N  
ATOM    284  CA  TYR A  20     -17.984 -12.525   6.500  1.00  0.380          C  
ATOM    285  C   TYR A  20     -16.678 -11.908   6.945  1.00  0.370          C  
ATOM    286  O   TYR A  20     -16.061 -12.352   7.915  1.00  0.370          O  
ATOM    287  CB  TYR A  20     -17.680 -13.236   5.186  1.00  0.540          C  
ATOM    288  CG  TYR A  20     -16.439 -14.137   5.342  1.00  0.540          C  
ATOM    289  CD1 TYR A  20     -16.527 -15.358   5.980  1.00  0.540          C  
ATOM    290  CD2 TYR A  20     -15.199 -13.696   4.880  1.00  0.540          C  
ATOM    291  CE1 TYR A  20     -15.389 -16.136   6.138  1.00  0.540          C  
ATOM    292  CE2 TYR A  20     -14.073 -14.461   5.034  1.00  0.540          C  
ATOM    293  CZ  TYR A  20     -14.159 -15.681   5.659  1.00  0.540          C  
ATOM    294  OH  TYR A  20     -13.031 -16.468   5.808  1.00  0.540          O  
ATOM    295  H   TYR A  20     -18.985 -10.814   5.718  1.00  0.470          H  
ATOM    296  HA  TYR A  20     -18.256 -13.275   7.241  1.00  0.460          H  
ATOM    297 1HB  TYR A  20     -18.527 -13.852   4.886  1.00  0.640          H  
ATOM    298 2HB  TYR A  20     -17.492 -12.508   4.396  1.00  0.640          H  
ATOM    299  HD1 TYR A  20     -17.486 -15.711   6.357  1.00  0.640          H  
ATOM    300  HD2 TYR A  20     -15.123 -12.732   4.398  1.00  0.640          H  
ATOM    301  HE1 TYR A  20     -15.458 -17.101   6.638  1.00  0.640          H  
ATOM    302  HE2 TYR A  20     -13.113 -14.100   4.665  1.00  0.640          H  
ATOM    303  HH  TYR A  20     -13.252 -17.252   6.317  1.00  0.640          H  
ATOM    304  N   LEU A  21     -16.199 -10.895   6.230  1.00  0.370          N  
ATOM    305  CA  LEU A  21     -14.858 -10.434   6.565  1.00  0.390          C  
ATOM    306  C   LEU A  21     -14.766  -9.792   7.927  1.00  0.410          C  
ATOM    307  O   LEU A  21     -13.922 -10.165   8.736  1.00  0.480          O  
ATOM    308  CB  LEU A  21     -14.305  -9.424   5.565  1.00  0.540          C  
ATOM    309  CG  LEU A  21     -12.870  -8.855   5.910  1.00  0.540          C  
ATOM    310  CD1 LEU A  21     -11.833  -9.987   5.936  1.00  0.540          C  
ATOM    311  CD2 LEU A  21     -12.505  -7.794   4.903  1.00  0.540          C  
ATOM    312  H   LEU A  21     -16.752 -10.498   5.463  1.00  0.440          H  
ATOM    313  HA  LEU A  21     -14.217 -11.311   6.558  1.00  0.470          H  
ATOM    314 1HB  LEU A  21     -14.280  -9.876   4.581  1.00  0.650          H  
ATOM    315 2HB  LEU A  21     -14.976  -8.579   5.546  1.00  0.650          H  
ATOM    316  HG  LEU A  21     -12.882  -8.398   6.899  1.00  0.650          H  
ATOM    317 1HD1 LEU A  21     -10.861  -9.563   6.181  1.00  0.650          H  
ATOM    318 2HD1 LEU A  21     -12.082 -10.732   6.691  1.00  0.650          H  
ATOM    319 3HD1 LEU A  21     -11.785 -10.465   4.959  1.00  0.650          H  
ATOM    320 1HD2 LEU A  21     -11.524  -7.383   5.146  1.00  0.650          H  
ATOM    321 2HD2 LEU A  21     -12.481  -8.221   3.900  1.00  0.650          H  
ATOM    322 3HD2 LEU A  21     -13.244  -7.007   4.954  1.00  0.650          H  
ATOM    323  N   LEU A  22     -15.650  -8.849   8.223  1.00  0.380          N  
ATOM    324  CA  LEU A  22     -15.584  -8.147   9.499  1.00  0.390          C  
ATOM    325  C   LEU A  22     -16.340  -8.878  10.599  1.00  0.430          C  
ATOM    326  O   LEU A  22     -17.239  -8.340  11.249  1.00  0.670          O  
ATOM    327  CB  LEU A  22     -16.124  -6.732   9.310  1.00  0.540          C  
ATOM    328  CG  LEU A  22     -15.376  -5.871   8.233  1.00  0.540          C  
ATOM    329  CD1 LEU A  22     -16.093  -4.541   8.096  1.00  0.540          C  
ATOM    330  CD2 LEU A  22     -13.889  -5.672   8.626  1.00  0.540          C  
ATOM    331  H   LEU A  22     -16.347  -8.573   7.529  1.00  0.460          H  
ATOM    332  HA  LEU A  22     -14.546  -8.102   9.814  1.00  0.470          H  
ATOM    333 1HB  LEU A  22     -17.173  -6.805   9.002  1.00  0.650          H  
ATOM    334 2HB  LEU A  22     -16.076  -6.209  10.263  1.00  0.650          H  
ATOM    335  HG  LEU A  22     -15.424  -6.375   7.266  1.00  0.650          H  
ATOM    336 1HD1 LEU A  22     -15.601  -3.937   7.335  1.00  0.650          H  
ATOM    337 2HD1 LEU A  22     -17.136  -4.717   7.801  1.00  0.650          H  
ATOM    338 3HD1 LEU A  22     -16.072  -4.013   9.046  1.00  0.650          H  
ATOM    339 1HD2 LEU A  22     -13.397  -5.070   7.864  1.00  0.650          H  
ATOM    340 2HD2 LEU A  22     -13.829  -5.162   9.588  1.00  0.650          H  
ATOM    341 3HD2 LEU A  22     -13.385  -6.627   8.691  1.00  0.650          H  
ATOM    342  N   THR A  23     -15.915 -10.107  10.814  1.00  0.360          N  
ATOM    343  CA  THR A  23     -16.418 -11.017  11.822  1.00  0.330          C  
ATOM    344  C   THR A  23     -15.204 -11.571  12.523  1.00  0.300          C  
ATOM    345  O   THR A  23     -14.095 -11.492  11.985  1.00  0.310          O  
ATOM    346  CB  THR A  23     -17.224 -12.182  11.226  1.00  0.470          C  
ATOM    347  OG1 THR A  23     -16.348 -13.042  10.470  1.00  0.470          O  
ATOM    348  CG2 THR A  23     -18.337 -11.678  10.323  1.00  0.470          C  
ATOM    349  H   THR A  23     -15.148 -10.393  10.204  1.00  0.430          H  
ATOM    350  HA  THR A  23     -17.031 -10.474  12.542  1.00  0.400          H  
ATOM    351  HB  THR A  23     -17.662 -12.760  12.041  1.00  0.570          H  
ATOM    352  HG1 THR A  23     -16.243 -12.673   9.566  1.00  0.570          H  
ATOM    353 1HG2 THR A  23     -18.881 -12.529   9.936  1.00  0.570          H  
ATOM    354 2HG2 THR A  23     -19.011 -11.040  10.890  1.00  0.570          H  
ATOM    355 3HG2 THR A  23     -17.918 -11.109   9.497  1.00  0.570          H  
ATOM    356  N   ASP A  24     -15.378 -12.213  13.669  1.00  0.290          N  
ATOM    357  CA  ASP A  24     -14.205 -12.734  14.347  1.00  0.260          C  
ATOM    358  C   ASP A  24     -13.496 -13.798  13.511  1.00  0.270          C  
ATOM    359  O   ASP A  24     -12.266 -13.821  13.445  1.00  0.250          O  
ATOM    360  CB  ASP A  24     -14.592 -13.377  15.672  1.00  0.380          C  
ATOM    361  CG  ASP A  24     -15.124 -12.400  16.708  1.00  0.380          C  
ATOM    362  OD1 ASP A  24     -15.081 -11.210  16.495  1.00  0.380          O  
ATOM    363  OD2 ASP A  24     -15.585 -12.869  17.713  1.00  0.380          O  
ATOM    364  H   ASP A  24     -16.295 -12.294  14.090  1.00  0.350          H  
ATOM    365  HA  ASP A  24     -13.514 -11.909  14.524  1.00  0.310          H  
ATOM    366 1HB  ASP A  24     -15.355 -14.144  15.489  1.00  0.450          H  
ATOM    367 2HB  ASP A  24     -13.724 -13.885  16.088  1.00  0.450          H  
ATOM    368  N   GLU A  25     -14.278 -14.664  12.859  1.00  0.290          N  
ATOM    369  CA  GLU A  25     -13.756 -15.759  12.044  1.00  0.300          C  
ATOM    370  C   GLU A  25     -13.085 -15.250  10.776  1.00  0.300          C  
ATOM    371  O   GLU A  25     -12.037 -15.751  10.358  1.00  0.310          O  
ATOM    372  CB  GLU A  25     -14.893 -16.717  11.693  1.00  0.420          C  
ATOM    373  CG  GLU A  25     -15.484 -17.456  12.905  1.00  0.420          C  
ATOM    374  CD  GLU A  25     -16.426 -16.587  13.717  1.00  0.420          C  
ATOM    375  OE1 GLU A  25     -16.730 -15.500  13.264  1.00  0.420          O  
ATOM    376  OE2 GLU A  25     -16.825 -16.994  14.777  1.00  0.420          O  
ATOM    377  H   GLU A  25     -15.293 -14.581  12.964  1.00  0.350          H  
ATOM    378  HA  GLU A  25     -13.012 -16.297  12.632  1.00  0.360          H  
ATOM    379 1HB  GLU A  25     -15.695 -16.161  11.202  1.00  0.500          H  
ATOM    380 2HB  GLU A  25     -14.533 -17.463  10.986  1.00  0.500          H  
ATOM    381 1HG  GLU A  25     -16.025 -18.336  12.557  1.00  0.500          H  
ATOM    382 2HG  GLU A  25     -14.667 -17.792  13.543  1.00  0.500          H  
ATOM    383  N   GLY A  26     -13.699 -14.257  10.147  1.00  0.310          N  
ATOM    384  CA  GLY A  26     -13.155 -13.672   8.931  1.00  0.330          C  
ATOM    385  C   GLY A  26     -11.776 -13.092   9.211  1.00  0.300          C  
ATOM    386  O   GLY A  26     -10.798 -13.395   8.514  1.00  0.320          O  
ATOM    387  H   GLY A  26     -14.585 -13.907  10.514  1.00  0.370          H  
ATOM    388 1HA  GLY A  26     -13.098 -14.424   8.148  1.00  0.400          H  
ATOM    389 2HA  GLY A  26     -13.815 -12.882   8.584  1.00  0.400          H  
ATOM    390  N   LEU A  27     -11.704 -12.252  10.246  1.00  0.250          N  
ATOM    391  CA  LEU A  27     -10.465 -11.605  10.608  1.00  0.220          C  
ATOM    392  C   LEU A  27      -9.431 -12.613  11.068  1.00  0.210          C  
ATOM    393  O   LEU A  27      -8.255 -12.452  10.738  1.00  0.230          O  
ATOM    394  CB  LEU A  27     -10.711 -10.561  11.692  1.00  0.320          C  
ATOM    395  CG  LEU A  27     -11.555  -9.320  11.272  1.00  0.320          C  
ATOM    396  CD1 LEU A  27     -11.802  -8.519  12.493  1.00  0.320          C  
ATOM    397  CD2 LEU A  27     -10.859  -8.469  10.186  1.00  0.320          C  
ATOM    398  H   LEU A  27     -12.552 -12.066  10.789  1.00  0.300          H  
ATOM    399  HA  LEU A  27     -10.066 -11.117   9.726  1.00  0.260          H  
ATOM    400 1HB  LEU A  27     -11.254 -11.056  12.503  1.00  0.380          H  
ATOM    401 2HB  LEU A  27      -9.760 -10.219  12.084  1.00  0.380          H  
ATOM    402  HG  LEU A  27     -12.521  -9.661  10.890  1.00  0.380          H  
ATOM    403 1HD1 LEU A  27     -12.427  -7.667  12.243  1.00  0.380          H  
ATOM    404 2HD1 LEU A  27     -12.303  -9.146  13.213  1.00  0.380          H  
ATOM    405 3HD1 LEU A  27     -10.859  -8.174  12.904  1.00  0.380          H  
ATOM    406 1HD2 LEU A  27     -11.493  -7.622   9.942  1.00  0.380          H  
ATOM    407 2HD2 LEU A  27      -9.910  -8.109  10.554  1.00  0.380          H  
ATOM    408 3HD2 LEU A  27     -10.702  -9.053   9.284  1.00  0.380          H  
ATOM    409  N   GLU A  28      -9.831 -13.663  11.809  1.00  0.220          N  
ATOM    410  CA  GLU A  28      -8.848 -14.653  12.224  1.00  0.260          C  
ATOM    411  C   GLU A  28      -8.207 -15.296  11.012  1.00  0.280          C  
ATOM    412  O   GLU A  28      -6.987 -15.470  10.975  1.00  0.300          O  
ATOM    413  CB  GLU A  28      -9.447 -15.760  13.099  1.00  0.350          C  
ATOM    414  CG  GLU A  28      -8.384 -16.772  13.603  1.00  0.350          C  
ATOM    415  CD  GLU A  28      -8.921 -17.850  14.512  1.00  0.350          C  
ATOM    416  OE1 GLU A  28     -10.100 -17.881  14.754  1.00  0.350          O  
ATOM    417  OE2 GLU A  28      -8.135 -18.648  14.963  1.00  0.350          O  
ATOM    418  H   GLU A  28     -10.799 -13.760  12.127  1.00  0.260          H  
ATOM    419  HA  GLU A  28      -8.071 -14.154  12.790  1.00  0.310          H  
ATOM    420 1HB  GLU A  28      -9.952 -15.328  13.957  1.00  0.420          H  
ATOM    421 2HB  GLU A  28     -10.195 -16.306  12.525  1.00  0.420          H  
ATOM    422 1HG  GLU A  28      -7.921 -17.256  12.744  1.00  0.420          H  
ATOM    423 2HG  GLU A  28      -7.605 -16.216  14.127  1.00  0.420          H  
ATOM    424  N   ALA A  29      -9.018 -15.661  10.011  1.00  0.310          N  
ATOM    425  CA  ALA A  29      -8.470 -16.310   8.830  1.00  0.350          C  
ATOM    426  C   ALA A  29      -7.433 -15.429   8.143  1.00  0.360          C  
ATOM    427  O   ALA A  29      -6.380 -15.914   7.702  1.00  0.410          O  
ATOM    428  CB  ALA A  29      -9.590 -16.635   7.859  1.00  0.470          C  
ATOM    429  H   ALA A  29     -10.035 -15.539  10.105  1.00  0.370          H  
ATOM    430  HA  ALA A  29      -7.982 -17.231   9.146  1.00  0.420          H  
ATOM    431 1HB  ALA A  29      -9.182 -17.141   6.987  1.00  0.570          H  
ATOM    432 2HB  ALA A  29     -10.318 -17.278   8.352  1.00  0.570          H  
ATOM    433 3HB  ALA A  29     -10.080 -15.711   7.549  1.00  0.570          H  
ATOM    434  N   VAL A  30      -7.711 -14.131   8.075  1.00  0.340          N  
ATOM    435  CA  VAL A  30      -6.776 -13.237   7.429  1.00  0.360          C  
ATOM    436  C   VAL A  30      -5.521 -13.066   8.266  1.00  0.340          C  
ATOM    437  O   VAL A  30      -4.414 -13.146   7.729  1.00  0.370          O  
ATOM    438  CB  VAL A  30      -7.404 -11.863   7.146  1.00  0.500          C  
ATOM    439  CG1 VAL A  30      -6.331 -10.901   6.587  1.00  0.500          C  
ATOM    440  CG2 VAL A  30      -8.540 -12.029   6.164  1.00  0.500          C  
ATOM    441  H   VAL A  30      -8.623 -13.802   8.417  1.00  0.410          H  
ATOM    442  HA  VAL A  30      -6.492 -13.678   6.474  1.00  0.430          H  
ATOM    443  HB  VAL A  30      -7.788 -11.440   8.080  1.00  0.600          H  
ATOM    444 1HG1 VAL A  30      -6.781  -9.933   6.385  1.00  0.600          H  
ATOM    445 2HG1 VAL A  30      -5.514 -10.769   7.303  1.00  0.600          H  
ATOM    446 3HG1 VAL A  30      -5.926 -11.308   5.660  1.00  0.600          H  
ATOM    447 1HG2 VAL A  30      -8.988 -11.063   5.967  1.00  0.600          H  
ATOM    448 2HG2 VAL A  30      -8.158 -12.450   5.235  1.00  0.600          H  
ATOM    449 3HG2 VAL A  30      -9.291 -12.699   6.578  1.00  0.600          H  
ATOM    450  N   ASN A  31      -5.693 -12.814   9.568  1.00  0.290          N  
ATOM    451  CA  ASN A  31      -4.590 -12.584  10.487  1.00  0.290          C  
ATOM    452  C   ASN A  31      -3.637 -13.767  10.505  1.00  0.320          C  
ATOM    453  O   ASN A  31      -2.424 -13.592  10.610  1.00  0.350          O  
ATOM    454  CB  ASN A  31      -5.141 -12.349  11.884  1.00  0.410          C  
ATOM    455  CG  ASN A  31      -4.150 -11.829  12.892  1.00  0.410          C  
ATOM    456  OD1 ASN A  31      -3.629 -10.703  12.791  1.00  0.410          O  
ATOM    457  ND2 ASN A  31      -3.869 -12.645  13.878  1.00  0.410          N  
ATOM    458  H   ASN A  31      -6.641 -12.770   9.944  1.00  0.350          H  
ATOM    459  HA  ASN A  31      -4.032 -11.712  10.155  1.00  0.350          H  
ATOM    460 1HB  ASN A  31      -5.973 -11.679  11.827  1.00  0.490          H  
ATOM    461 2HB  ASN A  31      -5.539 -13.295  12.256  1.00  0.490          H  
ATOM    462 1HD2 ASN A  31      -3.206 -12.382  14.582  1.00  0.490          H  
ATOM    463 2HD2 ASN A  31      -4.301 -13.548  13.913  1.00  0.490          H  
ATOM    464  N   LYS A  32      -4.183 -14.983  10.397  1.00  0.320          N  
ATOM    465  CA  LYS A  32      -3.371 -16.183  10.377  1.00  0.350          C  
ATOM    466  C   LYS A  32      -2.410 -16.174   9.187  1.00  0.370          C  
ATOM    467  O   LYS A  32      -1.227 -16.471   9.355  1.00  0.420          O  
ATOM    468  CB  LYS A  32      -4.253 -17.432  10.366  1.00  0.480          C  
ATOM    469  CG  LYS A  32      -3.487 -18.763  10.415  1.00  0.480          C  
ATOM    470  CD  LYS A  32      -4.449 -19.950  10.487  1.00  0.480          C  
ATOM    471  CE  LYS A  32      -3.698 -21.277  10.510  1.00  0.480          C  
ATOM    472  NZ  LYS A  32      -4.627 -22.443  10.585  1.00  0.480          N  
ATOM    473  H   LYS A  32      -5.204 -15.069  10.377  1.00  0.380          H  
ATOM    474  HA  LYS A  32      -2.770 -16.202  11.286  1.00  0.420          H  
ATOM    475 1HB  LYS A  32      -4.940 -17.396  11.215  1.00  0.570          H  
ATOM    476 2HB  LYS A  32      -4.865 -17.427   9.459  1.00  0.570          H  
ATOM    477 1HG  LYS A  32      -2.872 -18.859   9.517  1.00  0.570          H  
ATOM    478 2HG  LYS A  32      -2.830 -18.772  11.285  1.00  0.570          H  
ATOM    479 1HD  LYS A  32      -5.063 -19.868  11.388  1.00  0.570          H  
ATOM    480 2HD  LYS A  32      -5.106 -19.928   9.617  1.00  0.570          H  
ATOM    481 1HE  LYS A  32      -3.099 -21.362   9.605  1.00  0.570          H  
ATOM    482 2HE  LYS A  32      -3.036 -21.299  11.375  1.00  0.570          H  
ATOM    483 1HZ  LYS A  32      -4.092 -23.301  10.598  1.00  0.570          H  
ATOM    484 2HZ  LYS A  32      -5.180 -22.381  11.429  1.00  0.570          H  
ATOM    485 3HZ  LYS A  32      -5.238 -22.441   9.781  1.00  0.570          H  
ATOM    486  N   ASP A  33      -2.897 -15.821   7.988  1.00  0.420          N  
ATOM    487  CA  ASP A  33      -1.993 -15.759   6.835  1.00  0.490          C  
ATOM    488  C   ASP A  33      -1.036 -14.560   6.905  1.00  0.510          C  
ATOM    489  O   ASP A  33       0.137 -14.662   6.530  1.00  0.580          O  
ATOM    490  CB  ASP A  33      -2.775 -15.680   5.522  1.00  0.660          C  
ATOM    491  CG  ASP A  33      -3.462 -16.982   5.107  1.00  0.660          C  
ATOM    492  OD1 ASP A  33      -3.130 -18.031   5.617  1.00  0.660          O  
ATOM    493  OD2 ASP A  33      -4.309 -16.910   4.252  1.00  0.660          O  
ATOM    494  H   ASP A  33      -3.906 -15.648   7.881  1.00  0.500          H  
ATOM    495  HA  ASP A  33      -1.395 -16.669   6.826  1.00  0.590          H  
ATOM    496 1HB  ASP A  33      -3.543 -14.905   5.625  1.00  0.790          H  
ATOM    497 2HB  ASP A  33      -2.105 -15.366   4.725  1.00  0.790          H  
ATOM    498  N   LYS A  34      -1.540 -13.420   7.370  1.00  0.460          N  
ATOM    499  CA  LYS A  34      -0.739 -12.211   7.492  1.00  0.490          C  
ATOM    500  C   LYS A  34      -1.300 -11.338   8.620  1.00  0.420          C  
ATOM    501  O   LYS A  34      -2.402 -10.815   8.482  1.00  0.380          O  
ATOM    502  CB  LYS A  34      -0.748 -11.427   6.179  1.00  0.670          C  
ATOM    503  CG  LYS A  34       0.123 -10.181   6.190  1.00  0.670          C  
ATOM    504  CD  LYS A  34       0.149  -9.503   4.825  1.00  0.670          C  
ATOM    505  CE  LYS A  34       1.007  -8.241   4.849  1.00  0.670          C  
ATOM    506  NZ  LYS A  34       1.042  -7.564   3.520  1.00  0.670          N  
ATOM    507  H   LYS A  34      -2.529 -13.392   7.641  1.00  0.550          H  
ATOM    508  HA  LYS A  34       0.281 -12.504   7.687  1.00  0.590          H  
ATOM    509 1HB  LYS A  34      -0.404 -12.075   5.371  1.00  0.810          H  
ATOM    510 2HB  LYS A  34      -1.771 -11.127   5.946  1.00  0.810          H  
ATOM    511 1HG  LYS A  34      -0.265  -9.472   6.933  1.00  0.810          H  
ATOM    512 2HG  LYS A  34       1.138 -10.454   6.474  1.00  0.810          H  
ATOM    513 1HD  LYS A  34       0.548 -10.196   4.083  1.00  0.810          H  
ATOM    514 2HD  LYS A  34      -0.868  -9.235   4.539  1.00  0.810          H  
ATOM    515 1HE  LYS A  34       0.601  -7.550   5.588  1.00  0.810          H  
ATOM    516 2HE  LYS A  34       2.024  -8.507   5.136  1.00  0.810          H  
ATOM    517 1HZ  LYS A  34       1.619  -6.735   3.579  1.00  0.810          H  
ATOM    518 2HZ  LYS A  34       1.428  -8.192   2.829  1.00  0.810          H  
ATOM    519 3HZ  LYS A  34       0.105  -7.301   3.248  1.00  0.810          H  
ATOM    520  N   PRO A  35      -0.526 -11.011   9.669  1.00  0.450          N  
ATOM    521  CA  PRO A  35      -1.003 -10.227  10.786  1.00  0.420          C  
ATOM    522  C   PRO A  35      -1.657  -8.911  10.364  1.00  0.360          C  
ATOM    523  O   PRO A  35      -1.082  -8.124   9.611  1.00  0.410          O  
ATOM    524  CB  PRO A  35       0.297  -9.964  11.559  1.00  0.630          C  
ATOM    525  CG  PRO A  35       1.168 -11.160  11.245  1.00  0.630          C  
ATOM    526  CD  PRO A  35       0.869 -11.483   9.795  1.00  0.630          C  
ATOM    527  HA  PRO A  35      -1.693 -10.848  11.366  1.00  0.500          H  
ATOM    528 1HB  PRO A  35       0.741  -9.009  11.238  1.00  0.760          H  
ATOM    529 2HB  PRO A  35       0.077  -9.871  12.631  1.00  0.760          H  
ATOM    530 1HG  PRO A  35       2.228 -10.915  11.418  1.00  0.760          H  
ATOM    531 2HG  PRO A  35       0.918 -11.994  11.920  1.00  0.760          H  
ATOM    532 1HD  PRO A  35       1.536 -10.941   9.110  1.00  0.760          H  
ATOM    533 2HD  PRO A  35       0.933 -12.581   9.694  1.00  0.760          H  
ATOM    534  N   LEU A  36      -2.838  -8.677  10.924  1.00  0.340          N  
ATOM    535  CA  LEU A  36      -3.668  -7.496  10.725  1.00  0.360          C  
ATOM    536  C   LEU A  36      -3.159  -6.240  11.422  1.00  0.330          C  
ATOM    537  O   LEU A  36      -3.341  -5.121  10.937  1.00  0.340          O  
ATOM    538  CB  LEU A  36      -5.089  -7.798  11.226  1.00  0.500          C  
ATOM    539  CG  LEU A  36      -5.903  -8.858  10.416  1.00  0.500          C  
ATOM    540  CD1 LEU A  36      -7.153  -9.220  11.159  1.00  0.500          C  
ATOM    541  CD2 LEU A  36      -6.309  -8.297   9.076  1.00  0.500          C  
ATOM    542  H   LEU A  36      -3.204  -9.403  11.538  1.00  0.410          H  
ATOM    543  HA  LEU A  36      -3.691  -7.285   9.661  1.00  0.430          H  
ATOM    544 1HB  LEU A  36      -5.023  -8.138  12.262  1.00  0.600          H  
ATOM    545 2HB  LEU A  36      -5.644  -6.866  11.220  1.00  0.600          H  
ATOM    546  HG  LEU A  36      -5.304  -9.744  10.281  1.00  0.600          H  
ATOM    547 1HD1 LEU A  36      -7.705  -9.962  10.586  1.00  0.600          H  
ATOM    548 2HD1 LEU A  36      -6.913  -9.624  12.138  1.00  0.600          H  
ATOM    549 3HD1 LEU A  36      -7.746  -8.348  11.267  1.00  0.600          H  
ATOM    550 1HD2 LEU A  36      -6.883  -9.040   8.555  1.00  0.600          H  
ATOM    551 2HD2 LEU A  36      -6.921  -7.408   9.221  1.00  0.600          H  
ATOM    552 3HD2 LEU A  36      -5.434  -8.042   8.486  1.00  0.600          H  
ATOM    553  N   GLY A  37      -2.579  -6.425  12.605  1.00  0.330          N  
ATOM    554  CA  GLY A  37      -2.232  -5.302  13.447  1.00  0.340          C  
ATOM    555  C   GLY A  37      -3.534  -5.014  14.158  1.00  0.300          C  
ATOM    556  O   GLY A  37      -4.438  -5.835  14.090  1.00  0.310          O  
ATOM    557  H   GLY A  37      -2.431  -7.359  12.955  1.00  0.400          H  
ATOM    558 1HA  GLY A  37      -1.444  -5.564  14.150  1.00  0.410          H  
ATOM    559 2HA  GLY A  37      -1.914  -4.448  12.849  1.00  0.410          H  
ATOM    560  N   ALA A  38      -3.651  -3.906  14.859  1.00  0.300          N  
ATOM    561  CA  ALA A  38      -4.896  -3.654  15.585  1.00  0.270          C  
ATOM    562  C   ALA A  38      -6.046  -3.591  14.572  1.00  0.240          C  
ATOM    563  O   ALA A  38      -5.842  -3.136  13.442  1.00  0.280          O  
ATOM    564  CB  ALA A  38      -4.787  -2.372  16.407  1.00  0.390          C  
ATOM    565  H   ALA A  38      -2.894  -3.240  14.890  1.00  0.360          H  
ATOM    566  HA  ALA A  38      -5.089  -4.489  16.258  1.00  0.320          H  
ATOM    567 1HB  ALA A  38      -5.724  -2.215  16.948  1.00  0.470          H  
ATOM    568 2HB  ALA A  38      -3.969  -2.465  17.126  1.00  0.470          H  
ATOM    569 3HB  ALA A  38      -4.600  -1.529  15.750  1.00  0.470          H  
ATOM    570  N   VAL A  39      -7.253  -4.021  14.962  1.00  0.200          N  
ATOM    571  CA  VAL A  39      -8.367  -3.980  14.008  1.00  0.200          C  
ATOM    572  C   VAL A  39      -9.543  -3.148  14.479  1.00  0.190          C  
ATOM    573  O   VAL A  39      -9.726  -2.923  15.669  1.00  0.290          O  
ATOM    574  CB  VAL A  39      -8.936  -5.384  13.751  1.00  0.280          C  
ATOM    575  CG1 VAL A  39      -7.882  -6.280  13.205  1.00  0.280          C  
ATOM    576  CG2 VAL A  39      -9.526  -5.952  15.031  1.00  0.280          C  
ATOM    577  H   VAL A  39      -7.362  -4.372  15.921  1.00  0.240          H  
ATOM    578  HA  VAL A  39      -8.003  -3.564  13.069  1.00  0.240          H  
ATOM    579  HB  VAL A  39      -9.722  -5.312  13.005  1.00  0.340          H  
ATOM    580 1HG1 VAL A  39      -8.322  -7.245  13.029  1.00  0.340          H  
ATOM    581 2HG1 VAL A  39      -7.496  -5.863  12.278  1.00  0.340          H  
ATOM    582 3HG1 VAL A  39      -7.065  -6.377  13.919  1.00  0.340          H  
ATOM    583 1HG2 VAL A  39      -9.940  -6.894  14.800  1.00  0.340          H  
ATOM    584 2HG2 VAL A  39      -8.745  -6.053  15.789  1.00  0.340          H  
ATOM    585 3HG2 VAL A  39     -10.320  -5.323  15.420  1.00  0.340          H  
ATOM    586  N   ALA A  40     -10.367  -2.734  13.515  1.00  0.180          N  
ATOM    587  CA  ALA A  40     -11.591  -1.974  13.762  1.00  0.180          C  
ATOM    588  C   ALA A  40     -12.655  -2.729  14.565  1.00  0.180          C  
ATOM    589  O   ALA A  40     -13.391  -2.127  15.348  1.00  0.280          O  
ATOM    590  CB  ALA A  40     -12.201  -1.548  12.438  1.00  0.250          C  
ATOM    591  H   ALA A  40     -10.118  -2.948  12.559  1.00  0.220          H  
ATOM    592  HA  ALA A  40     -11.316  -1.085  14.331  1.00  0.220          H  
ATOM    593 1HB  ALA A  40     -13.086  -0.941  12.629  1.00  0.300          H  
ATOM    594 2HB  ALA A  40     -11.475  -0.964  11.874  1.00  0.300          H  
ATOM    595 3HB  ALA A  40     -12.484  -2.428  11.865  1.00  0.300          H  
ATOM    596  N   LEU A  41     -12.767  -4.040  14.357  1.00  0.160          N  
ATOM    597  CA  LEU A  41     -13.816  -4.794  15.034  1.00  0.160          C  
ATOM    598  C   LEU A  41     -13.474  -5.041  16.496  1.00  0.150          C  
ATOM    599  O   LEU A  41     -12.601  -5.855  16.811  1.00  0.190          O  
ATOM    600  CB  LEU A  41     -14.011  -6.158  14.341  1.00  0.220          C  
ATOM    601  CG  LEU A  41     -15.134  -7.096  14.911  1.00  0.220          C  
ATOM    602  CD1 LEU A  41     -16.500  -6.464  14.708  1.00  0.220          C  
ATOM    603  CD2 LEU A  41     -15.078  -8.457  14.229  1.00  0.220          C  
ATOM    604  H   LEU A  41     -12.157  -4.482  13.688  1.00  0.190          H  
ATOM    605  HA  LEU A  41     -14.732  -4.211  14.981  1.00  0.190          H  
ATOM    606 1HB  LEU A  41     -14.223  -5.985  13.285  1.00  0.270          H  
ATOM    607 2HB  LEU A  41     -13.073  -6.701  14.416  1.00  0.270          H  
ATOM    608  HG  LEU A  41     -14.982  -7.236  15.978  1.00  0.270          H  
ATOM    609 1HD1 LEU A  41     -17.260  -7.132  15.120  1.00  0.270          H  
ATOM    610 2HD1 LEU A  41     -16.564  -5.509  15.210  1.00  0.270          H  
ATOM    611 3HD1 LEU A  41     -16.680  -6.327  13.638  1.00  0.270          H  
ATOM    612 1HD2 LEU A  41     -15.857  -9.102  14.644  1.00  0.270          H  
ATOM    613 2HD2 LEU A  41     -15.232  -8.339  13.165  1.00  0.270          H  
ATOM    614 3HD2 LEU A  41     -14.132  -8.912  14.405  1.00  0.270          H  
ATOM    615  N   LYS A  42     -14.230  -4.409  17.397  1.00  0.180          N  
ATOM    616  CA  LYS A  42     -13.963  -4.486  18.834  1.00  0.180          C  
ATOM    617  C   LYS A  42     -13.890  -5.901  19.384  1.00  0.140          C  
ATOM    618  O   LYS A  42     -13.019  -6.208  20.199  1.00  0.220          O  
ATOM    619  CB  LYS A  42     -15.019  -3.705  19.614  1.00  0.250          C  
ATOM    620  CG  LYS A  42     -14.818  -3.719  21.134  1.00  0.250          C  
ATOM    621  CD  LYS A  42     -15.850  -2.853  21.848  1.00  0.250          C  
ATOM    622  CE  LYS A  42     -15.692  -2.961  23.358  1.00  0.250          C  
ATOM    623  NZ  LYS A  42     -16.655  -2.100  24.090  1.00  0.250          N  
ATOM    624  H   LYS A  42     -14.949  -3.780  17.057  1.00  0.220          H  
ATOM    625  HA  LYS A  42     -12.995  -4.015  19.013  1.00  0.220          H  
ATOM    626 1HB  LYS A  42     -15.019  -2.667  19.282  1.00  0.300          H  
ATOM    627 2HB  LYS A  42     -16.006  -4.117  19.403  1.00  0.300          H  
ATOM    628 1HG  LYS A  42     -14.907  -4.740  21.518  1.00  0.300          H  
ATOM    629 2HG  LYS A  42     -13.816  -3.358  21.373  1.00  0.300          H  
ATOM    630 1HD  LYS A  42     -15.727  -1.813  21.549  1.00  0.300          H  
ATOM    631 2HD  LYS A  42     -16.852  -3.180  21.573  1.00  0.300          H  
ATOM    632 1HE  LYS A  42     -15.860  -3.993  23.651  1.00  0.300          H  
ATOM    633 2HE  LYS A  42     -14.676  -2.677  23.635  1.00  0.300          H  
ATOM    634 1HZ  LYS A  42     -16.513  -2.215  25.084  1.00  0.300          H  
ATOM    635 2HZ  LYS A  42     -16.507  -1.136  23.837  1.00  0.300          H  
ATOM    636 3HZ  LYS A  42     -17.597  -2.371  23.851  1.00  0.300          H  
ATOM    637  N   SER A  43     -14.803  -6.767  18.961  1.00  0.190          N  
ATOM    638  CA  SER A  43     -14.845  -8.128  19.474  1.00  0.310          C  
ATOM    639  C   SER A  43     -13.615  -8.954  19.106  1.00  0.380          C  
ATOM    640  O   SER A  43     -13.313  -9.951  19.762  1.00  0.760          O  
ATOM    641  CB  SER A  43     -16.121  -8.805  19.004  1.00  0.390          C  
ATOM    642  OG  SER A  43     -16.148  -8.960  17.614  1.00  0.390          O  
ATOM    643  H   SER A  43     -15.491  -6.483  18.278  1.00  0.230          H  
ATOM    644  HA  SER A  43     -14.884  -8.069  20.564  1.00  0.370          H  
ATOM    645 1HB  SER A  43     -16.215  -9.782  19.479  1.00  0.460          H  
ATOM    646 2HB  SER A  43     -16.971  -8.206  19.316  1.00  0.460          H  
ATOM    647  HG  SER A  43     -15.687  -9.816  17.405  1.00  0.460          H  
ATOM    648  N   TYR A  44     -12.877  -8.530  18.082  1.00  0.190          N  
ATOM    649  CA  TYR A  44     -11.692  -9.249  17.677  1.00  0.170          C  
ATOM    650  C   TYR A  44     -10.506  -8.586  18.351  1.00  0.140          C  
ATOM    651  O   TYR A  44      -9.639  -9.270  18.907  1.00  0.190          O  
ATOM    652  CB  TYR A  44     -11.523  -9.254  16.163  1.00  0.250          C  
ATOM    653  CG  TYR A  44     -10.366 -10.122  15.658  1.00  0.250          C  
ATOM    654  CD1 TYR A  44     -10.559 -11.477  15.514  1.00  0.250          C  
ATOM    655  CD2 TYR A  44      -9.119  -9.587  15.363  1.00  0.250          C  
ATOM    656  CE1 TYR A  44      -9.529 -12.270  15.075  1.00  0.250          C  
ATOM    657  CE2 TYR A  44      -8.113 -10.386  14.924  1.00  0.250          C  
ATOM    658  CZ  TYR A  44      -8.305 -11.704  14.783  1.00  0.250          C  
ATOM    659  OH  TYR A  44      -7.268 -12.473  14.368  1.00  0.250          O  
ATOM    660  H   TYR A  44     -13.127  -7.673  17.594  1.00  0.230          H  
ATOM    661  HA  TYR A  44     -11.758 -10.278  18.029  1.00  0.200          H  
ATOM    662 1HB  TYR A  44     -12.436  -9.642  15.725  1.00  0.300          H  
ATOM    663 2HB  TYR A  44     -11.398  -8.246  15.808  1.00  0.300          H  
ATOM    664  HD1 TYR A  44     -11.524 -11.923  15.749  1.00  0.300          H  
ATOM    665  HD2 TYR A  44      -8.925  -8.552  15.483  1.00  0.300          H  
ATOM    666  HE1 TYR A  44      -9.682 -13.337  14.967  1.00  0.300          H  
ATOM    667  HE2 TYR A  44      -7.141  -9.969  14.692  1.00  0.300          H  
ATOM    668  HH  TYR A  44      -6.462 -11.956  14.401  1.00  0.300          H  
ATOM    669  N   GLU A  45     -10.498  -7.244  18.353  1.00  0.110          N  
ATOM    670  CA  GLU A  45      -9.399  -6.483  18.929  1.00  0.110          C  
ATOM    671  C   GLU A  45      -9.214  -6.799  20.401  1.00  0.120          C  
ATOM    672  O   GLU A  45      -8.092  -6.929  20.874  1.00  0.130          O  
ATOM    673  CB  GLU A  45      -9.605  -4.975  18.765  1.00  0.150          C  
ATOM    674  CG  GLU A  45      -8.474  -4.103  19.373  1.00  0.150          C  
ATOM    675  CD  GLU A  45      -7.149  -4.352  18.749  1.00  0.150          C  
ATOM    676  OE1 GLU A  45      -7.127  -4.890  17.666  1.00  0.150          O  
ATOM    677  OE2 GLU A  45      -6.161  -4.043  19.357  1.00  0.150          O  
ATOM    678  H   GLU A  45     -11.259  -6.737  17.895  1.00  0.130          H  
ATOM    679  HA  GLU A  45      -8.493  -6.756  18.397  1.00  0.130          H  
ATOM    680 1HB  GLU A  45      -9.699  -4.725  17.714  1.00  0.180          H  
ATOM    681 2HB  GLU A  45     -10.541  -4.691  19.246  1.00  0.180          H  
ATOM    682 1HG  GLU A  45      -8.730  -3.055  19.223  1.00  0.180          H  
ATOM    683 2HG  GLU A  45      -8.408  -4.275  20.448  1.00  0.180          H  
ATOM    684  N   GLU A  46     -10.295  -7.009  21.145  1.00  0.130          N  
ATOM    685  CA  GLU A  46     -10.101  -7.314  22.553  1.00  0.170          C  
ATOM    686  C   GLU A  46      -9.255  -8.577  22.762  1.00  0.180          C  
ATOM    687  O   GLU A  46      -8.524  -8.662  23.749  1.00  0.240          O  
ATOM    688  CB  GLU A  46     -11.438  -7.445  23.293  1.00  0.220          C  
ATOM    689  CG  GLU A  46     -12.171  -6.115  23.520  1.00  0.220          C  
ATOM    690  CD  GLU A  46     -13.488  -6.270  24.245  1.00  0.220          C  
ATOM    691  OE1 GLU A  46     -13.937  -7.380  24.402  1.00  0.220          O  
ATOM    692  OE2 GLU A  46     -14.037  -5.272  24.655  1.00  0.220          O  
ATOM    693  H   GLU A  46     -11.233  -6.887  20.749  1.00  0.160          H  
ATOM    694  HA  GLU A  46      -9.563  -6.481  23.003  1.00  0.200          H  
ATOM    695 1HB  GLU A  46     -12.104  -8.093  22.715  1.00  0.270          H  
ATOM    696 2HB  GLU A  46     -11.278  -7.917  24.261  1.00  0.270          H  
ATOM    697 1HG  GLU A  46     -11.528  -5.460  24.103  1.00  0.270          H  
ATOM    698 2HG  GLU A  46     -12.345  -5.637  22.560  1.00  0.270          H  
ATOM    699  N   GLU A  47      -9.367  -9.571  21.870  1.00  0.160          N  
ATOM    700  CA  GLU A  47      -8.576 -10.785  22.003  1.00  0.200          C  
ATOM    701  C   GLU A  47      -7.168 -10.510  21.471  1.00  0.190          C  
ATOM    702  O   GLU A  47      -6.150 -10.896  22.045  1.00  0.220          O  
ATOM    703  CB  GLU A  47      -9.223 -11.928  21.208  1.00  0.260          C  
ATOM    704  CG  GLU A  47      -8.580 -13.308  21.380  1.00  0.260          C  
ATOM    705  CD  GLU A  47      -8.795 -13.880  22.757  1.00  0.260          C  
ATOM    706  OE1 GLU A  47      -9.721 -13.454  23.415  1.00  0.260          O  
ATOM    707  OE2 GLU A  47      -8.029 -14.736  23.166  1.00  0.260          O  
ATOM    708  H   GLU A  47      -9.959  -9.472  21.047  1.00  0.190          H  
ATOM    709  HA  GLU A  47      -8.512 -11.059  23.057  1.00  0.240          H  
ATOM    710 1HB  GLU A  47     -10.273 -12.010  21.488  1.00  0.320          H  
ATOM    711 2HB  GLU A  47      -9.196 -11.680  20.144  1.00  0.320          H  
ATOM    712 1HG  GLU A  47      -9.006 -13.989  20.645  1.00  0.320          H  
ATOM    713 2HG  GLU A  47      -7.511 -13.231  21.187  1.00  0.320          H  
ATOM    714  N   LEU A  48      -7.098  -9.804  20.345  1.00  0.160          N  
ATOM    715  CA  LEU A  48      -5.836  -9.535  19.671  1.00  0.180          C  
ATOM    716  C   LEU A  48      -4.897  -8.722  20.591  1.00  0.230          C  
ATOM    717  O   LEU A  48      -3.688  -8.976  20.654  1.00  0.280          O  
ATOM    718  CB  LEU A  48      -6.159  -8.789  18.364  1.00  0.240          C  
ATOM    719  CG  LEU A  48      -5.078  -8.631  17.291  1.00  0.240          C  
ATOM    720  CD1 LEU A  48      -4.629  -9.994  16.756  1.00  0.240          C  
ATOM    721  CD2 LEU A  48      -5.622  -7.760  16.196  1.00  0.240          C  
ATOM    722  H   LEU A  48      -7.968  -9.490  19.906  1.00  0.190          H  
ATOM    723  HA  LEU A  48      -5.366 -10.488  19.451  1.00  0.220          H  
ATOM    724 1HB  LEU A  48      -7.026  -9.268  17.905  1.00  0.290          H  
ATOM    725 2HB  LEU A  48      -6.451  -7.777  18.643  1.00  0.290          H  
ATOM    726  HG  LEU A  48      -4.241  -8.171  17.699  1.00  0.290          H  
ATOM    727 1HD1 LEU A  48      -3.862  -9.840  15.994  1.00  0.290          H  
ATOM    728 2HD1 LEU A  48      -4.213 -10.596  17.555  1.00  0.290          H  
ATOM    729 3HD1 LEU A  48      -5.473 -10.514  16.317  1.00  0.290          H  
ATOM    730 1HD2 LEU A  48      -4.858  -7.648  15.451  1.00  0.290          H  
ATOM    731 2HD2 LEU A  48      -6.484  -8.199  15.754  1.00  0.290          H  
ATOM    732 3HD2 LEU A  48      -5.893  -6.785  16.599  1.00  0.290          H  
ATOM    733  N   ALA A  49      -5.501  -7.829  21.385  1.00  0.230          N  
ATOM    734  CA  ALA A  49      -4.874  -6.913  22.337  1.00  0.290          C  
ATOM    735  C   ALA A  49      -4.096  -7.637  23.430  1.00  0.320          C  
ATOM    736  O   ALA A  49      -3.323  -7.009  24.153  1.00  0.380          O  
ATOM    737  CB  ALA A  49      -5.923  -6.017  22.962  1.00  0.380          C  
ATOM    738  H   ALA A  49      -6.504  -7.703  21.249  1.00  0.280          H  
ATOM    739  HA  ALA A  49      -4.171  -6.290  21.786  1.00  0.350          H  
ATOM    740 1HB  ALA A  49      -5.445  -5.311  23.639  1.00  0.460          H  
ATOM    741 2HB  ALA A  49      -6.444  -5.470  22.170  1.00  0.460          H  
ATOM    742 3HB  ALA A  49      -6.637  -6.631  23.513  1.00  0.460          H  
ATOM    743  N   LYS A  50      -4.336  -8.942  23.621  1.00  0.310          N  
ATOM    744  CA  LYS A  50      -3.592  -9.693  24.626  1.00  0.350          C  
ATOM    745  C   LYS A  50      -2.096  -9.647  24.303  1.00  0.370          C  
ATOM    746  O   LYS A  50      -1.258  -9.764  25.197  1.00  0.410          O  
ATOM    747  CB  LYS A  50      -4.074 -11.138  24.713  1.00  0.470          C  
ATOM    748  CG  LYS A  50      -5.452 -11.306  25.340  1.00  0.470          C  
ATOM    749  CD  LYS A  50      -5.862 -12.771  25.362  1.00  0.470          C  
ATOM    750  CE  LYS A  50      -7.226 -12.969  26.004  1.00  0.470          C  
ATOM    751  NZ  LYS A  50      -7.645 -14.405  25.968  1.00  0.470          N  
ATOM    752  H   LYS A  50      -5.003  -9.437  23.020  1.00  0.370          H  
ATOM    753  HA  LYS A  50      -3.741  -9.219  25.594  1.00  0.420          H  
ATOM    754 1HB  LYS A  50      -4.117 -11.560  23.706  1.00  0.570          H  
ATOM    755 2HB  LYS A  50      -3.361 -11.726  25.287  1.00  0.570          H  
ATOM    756 1HG  LYS A  50      -5.442 -10.913  26.356  1.00  0.570          H  
ATOM    757 2HG  LYS A  50      -6.184 -10.739  24.755  1.00  0.570          H  
ATOM    758 1HD  LYS A  50      -5.916 -13.140  24.331  1.00  0.570          H  
ATOM    759 2HD  LYS A  50      -5.122 -13.357  25.902  1.00  0.570          H  
ATOM    760 1HE  LYS A  50      -7.191 -12.635  27.038  1.00  0.570          H  
ATOM    761 2HE  LYS A  50      -7.965 -12.375  25.461  1.00  0.570          H  
ATOM    762 1HZ  LYS A  50      -8.556 -14.504  26.382  1.00  0.570          H  
ATOM    763 2HZ  LYS A  50      -7.691 -14.704  24.974  1.00  0.570          H  
ATOM    764 3HZ  LYS A  50      -6.984 -14.977  26.461  1.00  0.570          H  
ATOM    765  N   ASP A  51      -1.769  -9.512  23.007  1.00  0.350          N  
ATOM    766  CA  ASP A  51      -0.417  -9.397  22.495  1.00  0.370          C  
ATOM    767  C   ASP A  51       0.027  -7.939  22.689  1.00  0.370          C  
ATOM    768  O   ASP A  51      -0.550  -7.056  22.044  1.00  0.350          O  
ATOM    769  CB  ASP A  51      -0.375  -9.785  21.014  1.00  0.510          C  
ATOM    770  CG  ASP A  51       1.045  -9.766  20.354  1.00  0.510          C  
ATOM    771  OD1 ASP A  51       1.860  -8.867  20.615  1.00  0.510          O  
ATOM    772  OD2 ASP A  51       1.305 -10.677  19.586  1.00  0.510          O  
ATOM    773  H   ASP A  51      -2.520  -9.469  22.310  1.00  0.420          H  
ATOM    774  HA  ASP A  51       0.214 -10.096  23.026  1.00  0.440          H  
ATOM    775 1HB  ASP A  51      -0.784 -10.792  20.906  1.00  0.610          H  
ATOM    776 2HB  ASP A  51      -1.037  -9.125  20.462  1.00  0.610          H  
ATOM    777  N   PRO A  52       1.041  -7.641  23.526  1.00  0.400          N  
ATOM    778  CA  PRO A  52       1.512  -6.306  23.855  1.00  0.410          C  
ATOM    779  C   PRO A  52       1.866  -5.445  22.642  1.00  0.400          C  
ATOM    780  O   PRO A  52       1.854  -4.219  22.753  1.00  0.400          O  
ATOM    781  CB  PRO A  52       2.778  -6.588  24.678  1.00  0.610          C  
ATOM    782  CG  PRO A  52       2.549  -7.941  25.290  1.00  0.610          C  
ATOM    783  CD  PRO A  52       1.779  -8.718  24.245  1.00  0.610          C  
ATOM    784  HA  PRO A  52       0.753  -5.810  24.476  1.00  0.490          H  
ATOM    785 1HB  PRO A  52       3.664  -6.562  24.021  1.00  0.740          H  
ATOM    786 2HB  PRO A  52       2.918  -5.799  25.432  1.00  0.740          H  
ATOM    787 1HG  PRO A  52       3.510  -8.413  25.543  1.00  0.740          H  
ATOM    788 2HG  PRO A  52       1.987  -7.840  26.232  1.00  0.740          H  
ATOM    789 1HD  PRO A  52       2.451  -9.262  23.557  1.00  0.740          H  
ATOM    790 2HD  PRO A  52       1.105  -9.380  24.796  1.00  0.740          H  
ATOM    791  N   ARG A  53       2.173  -6.056  21.484  1.00  0.400          N  
ATOM    792  CA  ARG A  53       2.531  -5.243  20.328  1.00  0.390          C  
ATOM    793  C   ARG A  53       1.274  -4.659  19.693  1.00  0.360          C  
ATOM    794  O   ARG A  53       1.307  -3.573  19.093  1.00  0.360          O  
ATOM    795  CB  ARG A  53       3.255  -6.094  19.312  1.00  0.550          C  
ATOM    796  CG  ARG A  53       4.604  -6.605  19.778  1.00  0.550          C  
ATOM    797  CD  ARG A  53       5.176  -7.558  18.818  1.00  0.550          C  
ATOM    798  NE  ARG A  53       4.364  -8.773  18.750  1.00  0.550          N  
ATOM    799  CZ  ARG A  53       4.566  -9.808  17.904  1.00  0.550          C  
ATOM    800  NH1 ARG A  53       5.581  -9.799  17.047  1.00  0.550          N  
ATOM    801  NH2 ARG A  53       3.732 -10.835  17.942  1.00  0.550          N  
ATOM    802  H   ARG A  53       2.143  -7.083  21.372  1.00  0.480          H  
ATOM    803  HA  ARG A  53       3.181  -4.432  20.652  1.00  0.470          H  
ATOM    804 1HB  ARG A  53       2.631  -6.949  19.056  1.00  0.660          H  
ATOM    805 2HB  ARG A  53       3.412  -5.519  18.400  1.00  0.660          H  
ATOM    806 1HG  ARG A  53       5.291  -5.770  19.896  1.00  0.660          H  
ATOM    807 2HG  ARG A  53       4.481  -7.118  20.733  1.00  0.660          H  
ATOM    808 1HD  ARG A  53       5.206  -7.103  17.829  1.00  0.660          H  
ATOM    809 2HD  ARG A  53       6.181  -7.830  19.134  1.00  0.660          H  
ATOM    810  HE  ARG A  53       3.550  -8.846  19.399  1.00  0.660          H  
ATOM    811 1HH1 ARG A  53       6.216  -9.016  17.019  1.00  0.660          H  
ATOM    812 2HH1 ARG A  53       5.720 -10.579  16.420  1.00  0.660          H  
ATOM    813 1HH2 ARG A  53       2.928 -10.821  18.607  1.00  0.660          H  
ATOM    814 2HH2 ARG A  53       3.853 -11.618  17.326  1.00  0.660          H  
ATOM    815  N   ILE A  54       0.158  -5.368  19.859  1.00  0.340          N  
ATOM    816  CA  ILE A  54      -1.125  -4.948  19.346  1.00  0.310          C  
ATOM    817  C   ILE A  54      -1.625  -3.888  20.274  1.00  0.310          C  
ATOM    818  O   ILE A  54      -2.126  -2.852  19.835  1.00  0.310          O  
ATOM    819  CB  ILE A  54      -2.124  -6.110  19.290  1.00  0.450          C  
ATOM    820  CG1 ILE A  54      -1.611  -7.233  18.315  1.00  0.450          C  
ATOM    821  CG2 ILE A  54      -3.519  -5.561  18.905  1.00  0.450          C  
ATOM    822  CD1 ILE A  54      -1.500  -6.845  16.842  1.00  0.450          C  
ATOM    823  H   ILE A  54       0.179  -6.240  20.395  1.00  0.410          H  
ATOM    824  HA  ILE A  54      -1.003  -4.505  18.361  1.00  0.370          H  
ATOM    825  HB  ILE A  54      -2.200  -6.567  20.272  1.00  0.540          H  
ATOM    826 1HG1 ILE A  54      -0.613  -7.522  18.642  1.00  0.540          H  
ATOM    827 2HG1 ILE A  54      -2.244  -8.096  18.420  1.00  0.540          H  
ATOM    828 1HG2 ILE A  54      -4.244  -6.344  18.897  1.00  0.540          H  
ATOM    829 2HG2 ILE A  54      -3.848  -4.819  19.629  1.00  0.540          H  
ATOM    830 3HG2 ILE A  54      -3.485  -5.098  17.932  1.00  0.540          H  
ATOM    831 1HD1 ILE A  54      -1.120  -7.698  16.281  1.00  0.540          H  
ATOM    832 2HD1 ILE A  54      -2.483  -6.579  16.459  1.00  0.540          H  
ATOM    833 3HD1 ILE A  54      -0.821  -6.010  16.716  1.00  0.540          H  
ATOM    834  N   ALA A  55      -1.528  -4.171  21.573  1.00  0.330          N  
ATOM    835  CA  ALA A  55      -1.987  -3.211  22.549  1.00  0.340          C  
ATOM    836  C   ALA A  55      -1.227  -1.896  22.401  1.00  0.360          C  
ATOM    837  O   ALA A  55      -1.839  -0.831  22.466  1.00  0.370          O  
ATOM    838  CB  ALA A  55      -1.810  -3.762  23.943  1.00  0.470          C  
ATOM    839  H   ALA A  55      -1.135  -5.076  21.858  1.00  0.400          H  
ATOM    840  HA  ALA A  55      -3.045  -3.022  22.369  1.00  0.410          H  
ATOM    841 1HB  ALA A  55      -2.179  -3.043  24.669  1.00  0.570          H  
ATOM    842 2HB  ALA A  55      -2.367  -4.694  24.035  1.00  0.570          H  
ATOM    843 3HB  ALA A  55      -0.756  -3.951  24.122  1.00  0.570          H  
ATOM    844  N   ALA A  56       0.099  -1.960  22.167  1.00  0.380          N  
ATOM    845  CA  ALA A  56       0.899  -0.760  21.963  1.00  0.390          C  
ATOM    846  C   ALA A  56       0.459  -0.005  20.716  1.00  0.380          C  
ATOM    847  O   ALA A  56       0.340   1.225  20.745  1.00  0.390          O  
ATOM    848  CB  ALA A  56       2.362  -1.128  21.838  1.00  0.540          C  
ATOM    849  H   ALA A  56       0.585  -2.859  22.182  1.00  0.460          H  
ATOM    850  HA  ALA A  56       0.760  -0.108  22.825  1.00  0.470          H  
ATOM    851 1HB  ALA A  56       2.956  -0.226  21.709  1.00  0.650          H  
ATOM    852 2HB  ALA A  56       2.679  -1.653  22.740  1.00  0.650          H  
ATOM    853 3HB  ALA A  56       2.496  -1.781  20.976  1.00  0.650          H  
ATOM    854  N   THR A  57       0.166  -0.739  19.635  1.00  0.360          N  
ATOM    855  CA  THR A  57      -0.285  -0.124  18.400  1.00  0.360          C  
ATOM    856  C   THR A  57      -1.580   0.625  18.654  1.00  0.350          C  
ATOM    857  O   THR A  57      -1.731   1.786  18.252  1.00  0.370          O  
ATOM    858  CB  THR A  57      -0.509  -1.193  17.299  1.00  0.500          C  
ATOM    859  OG1 THR A  57       0.738  -1.855  17.001  1.00  0.500          O  
ATOM    860  CG2 THR A  57      -1.063  -0.545  16.025  1.00  0.500          C  
ATOM    861  H   THR A  57       0.334  -1.748  19.641  1.00  0.430          H  
ATOM    862  HA  THR A  57       0.469   0.585  18.062  1.00  0.430          H  
ATOM    863  HB  THR A  57      -1.218  -1.933  17.654  1.00  0.600          H  
ATOM    864  HG1 THR A  57       1.016  -2.413  17.767  1.00  0.600          H  
ATOM    865 1HG2 THR A  57      -1.212  -1.313  15.272  1.00  0.600          H  
ATOM    866 2HG2 THR A  57      -2.016  -0.059  16.231  1.00  0.600          H  
ATOM    867 3HG2 THR A  57      -0.353   0.193  15.657  1.00  0.600          H  
ATOM    868  N   MET A  58      -2.509  -0.041  19.341  1.00  0.340          N  
ATOM    869  CA  MET A  58      -3.792   0.529  19.680  1.00  0.350          C  
ATOM    870  C   MET A  58      -3.650   1.779  20.538  1.00  0.370          C  
ATOM    871  O   MET A  58      -4.290   2.789  20.243  1.00  0.380          O  
ATOM    872  CB  MET A  58      -4.622  -0.506  20.413  1.00  0.490          C  
ATOM    873  CG  MET A  58      -5.982  -0.033  20.879  1.00  0.490          C  
ATOM    874  SD  MET A  58      -6.796  -1.239  21.946  1.00  0.490          S  
ATOM    875  CE  MET A  58      -5.830  -1.052  23.467  1.00  0.490          C  
ATOM    876  H   MET A  58      -2.314  -1.008  19.622  1.00  0.410          H  
ATOM    877  HA  MET A  58      -4.298   0.806  18.758  1.00  0.420          H  
ATOM    878 1HB  MET A  58      -4.776  -1.371  19.759  1.00  0.580          H  
ATOM    879 2HB  MET A  58      -4.059  -0.857  21.253  1.00  0.580          H  
ATOM    880 1HG  MET A  58      -5.875   0.890  21.436  1.00  0.580          H  
ATOM    881 2HG  MET A  58      -6.621   0.158  20.018  1.00  0.580          H  
ATOM    882 1HE  MET A  58      -6.223  -1.724  24.229  1.00  0.580          H  
ATOM    883 2HE  MET A  58      -4.785  -1.294  23.289  1.00  0.580          H  
ATOM    884 3HE  MET A  58      -5.905  -0.019  23.819  1.00  0.580          H  
ATOM    885  N   GLU A  59      -2.834   1.719  21.603  1.00  0.380          N  
ATOM    886  CA  GLU A  59      -2.666   2.868  22.481  1.00  0.400          C  
ATOM    887  C   GLU A  59      -2.162   4.073  21.716  1.00  0.400          C  
ATOM    888  O   GLU A  59      -2.666   5.187  21.905  1.00  0.420          O  
ATOM    889  CB  GLU A  59      -1.685   2.565  23.621  1.00  0.550          C  
ATOM    890  CG  GLU A  59      -1.491   3.743  24.608  1.00  0.550          C  
ATOM    891  CD  GLU A  59      -0.544   3.451  25.750  1.00  0.550          C  
ATOM    892  OE1 GLU A  59      -0.011   2.374  25.805  1.00  0.550          O  
ATOM    893  OE2 GLU A  59      -0.359   4.323  26.581  1.00  0.550          O  
ATOM    894  H   GLU A  59      -2.345   0.845  21.822  1.00  0.460          H  
ATOM    895  HA  GLU A  59      -3.638   3.114  22.912  1.00  0.480          H  
ATOM    896 1HB  GLU A  59      -2.036   1.698  24.180  1.00  0.660          H  
ATOM    897 2HB  GLU A  59      -0.710   2.308  23.198  1.00  0.660          H  
ATOM    898 1HG  GLU A  59      -1.095   4.592  24.054  1.00  0.660          H  
ATOM    899 2HG  GLU A  59      -2.464   4.029  25.005  1.00  0.660          H  
ATOM    900  N   ASN A  60      -1.173   3.861  20.845  1.00  0.400          N  
ATOM    901  CA  ASN A  60      -0.628   4.965  20.086  1.00  0.410          C  
ATOM    902  C   ASN A  60      -1.670   5.525  19.129  1.00  0.410          C  
ATOM    903  O   ASN A  60      -1.793   6.745  18.980  1.00  0.430          O  
ATOM    904  CB  ASN A  60       0.599   4.507  19.336  1.00  0.570          C  
ATOM    905  CG  ASN A  60       1.768   4.279  20.247  1.00  0.570          C  
ATOM    906  OD1 ASN A  60       1.839   4.813  21.362  1.00  0.570          O  
ATOM    907  ND2 ASN A  60       2.698   3.483  19.796  1.00  0.570          N  
ATOM    908  H   ASN A  60      -0.770   2.921  20.748  1.00  0.480          H  
ATOM    909  HA  ASN A  60      -0.352   5.759  20.779  1.00  0.490          H  
ATOM    910 1HB  ASN A  60       0.372   3.570  18.819  1.00  0.680          H  
ATOM    911 2HB  ASN A  60       0.868   5.244  18.582  1.00  0.680          H  
ATOM    912 1HD2 ASN A  60       3.500   3.285  20.358  1.00  0.680          H  
ATOM    913 2HD2 ASN A  60       2.605   3.065  18.895  1.00  0.680          H  
ATOM    914  N   ALA A  61      -2.450   4.646  18.492  1.00  0.400          N  
ATOM    915  CA  ALA A  61      -3.491   5.091  17.581  1.00  0.410          C  
ATOM    916  C   ALA A  61      -4.542   5.938  18.299  1.00  0.430          C  
ATOM    917  O   ALA A  61      -5.010   6.939  17.760  1.00  0.450          O  
ATOM    918  CB  ALA A  61      -4.153   3.891  16.930  1.00  0.570          C  
ATOM    919  H   ALA A  61      -2.283   3.639  18.603  1.00  0.480          H  
ATOM    920  HA  ALA A  61      -3.025   5.706  16.812  1.00  0.490          H  
ATOM    921 1HB  ALA A  61      -4.912   4.228  16.229  1.00  0.680          H  
ATOM    922 2HB  ALA A  61      -3.399   3.304  16.405  1.00  0.680          H  
ATOM    923 3HB  ALA A  61      -4.615   3.277  17.700  1.00  0.680          H  
ATOM    924  N   GLN A  62      -4.894   5.535  19.526  1.00  0.430          N  
ATOM    925  CA  GLN A  62      -5.874   6.242  20.345  1.00  0.450          C  
ATOM    926  C   GLN A  62      -5.390   7.612  20.811  1.00  0.460          C  
ATOM    927  O   GLN A  62      -6.168   8.568  20.855  1.00  0.480          O  
ATOM    928  CB  GLN A  62      -6.229   5.402  21.574  1.00  0.620          C  
ATOM    929  CG  GLN A  62      -7.036   4.144  21.284  1.00  0.620          C  
ATOM    930  CD  GLN A  62      -7.174   3.274  22.518  1.00  0.620          C  
ATOM    931  OE1 GLN A  62      -6.445   3.470  23.495  1.00  0.620          O  
ATOM    932  NE2 GLN A  62      -8.103   2.328  22.488  1.00  0.620          N  
ATOM    933  H   GLN A  62      -4.495   4.659  19.875  1.00  0.520          H  
ATOM    934  HA  GLN A  62      -6.770   6.388  19.747  1.00  0.540          H  
ATOM    935 1HB  GLN A  62      -5.306   5.095  22.066  1.00  0.750          H  
ATOM    936 2HB  GLN A  62      -6.787   6.012  22.281  1.00  0.750          H  
ATOM    937 1HG  GLN A  62      -8.033   4.442  20.968  1.00  0.750          H  
ATOM    938 2HG  GLN A  62      -6.563   3.572  20.499  1.00  0.750          H  
ATOM    939 1HE2 GLN A  62      -8.238   1.731  23.281  1.00  0.750          H  
ATOM    940 2HE2 GLN A  62      -8.673   2.206  21.675  1.00  0.750          H  
ATOM    941  N   LYS A  63      -4.109   7.708  21.172  1.00  0.450          N  
ATOM    942  CA  LYS A  63      -3.554   8.958  21.674  1.00  0.460          C  
ATOM    943  C   LYS A  63      -3.002   9.912  20.607  1.00  0.470          C  
ATOM    944  O   LYS A  63      -2.909  11.118  20.851  1.00  0.500          O  
ATOM    945  CB  LYS A  63      -2.491   8.637  22.717  1.00  0.640          C  
ATOM    946  CG  LYS A  63      -3.087   8.035  23.983  1.00  0.640          C  
ATOM    947  CD  LYS A  63      -2.037   7.683  25.014  1.00  0.640          C  
ATOM    948  CE  LYS A  63      -2.697   7.170  26.294  1.00  0.640          C  
ATOM    949  NZ  LYS A  63      -1.704   6.724  27.307  1.00  0.640          N  
ATOM    950  H   LYS A  63      -3.533   6.860  21.169  1.00  0.540          H  
ATOM    951  HA  LYS A  63      -4.358   9.489  22.180  1.00  0.550          H  
ATOM    952 1HB  LYS A  63      -1.782   7.915  22.300  1.00  0.770          H  
ATOM    953 2HB  LYS A  63      -1.941   9.539  22.977  1.00  0.770          H  
ATOM    954 1HG  LYS A  63      -3.797   8.739  24.415  1.00  0.770          H  
ATOM    955 2HG  LYS A  63      -3.629   7.123  23.714  1.00  0.770          H  
ATOM    956 1HD  LYS A  63      -1.380   6.908  24.615  1.00  0.770          H  
ATOM    957 2HD  LYS A  63      -1.438   8.561  25.245  1.00  0.770          H  
ATOM    958 1HE  LYS A  63      -3.291   7.975  26.720  1.00  0.770          H  
ATOM    959 2HE  LYS A  63      -3.353   6.333  26.052  1.00  0.770          H  
ATOM    960 1HZ  LYS A  63      -2.184   6.404  28.132  1.00  0.770          H  
ATOM    961 2HZ  LYS A  63      -1.150   5.937  26.927  1.00  0.770          H  
ATOM    962 3HZ  LYS A  63      -1.089   7.482  27.552  1.00  0.770          H  
ATOM    963  N   GLY A  64      -2.634   9.398  19.439  1.00  0.450          N  
ATOM    964  CA  GLY A  64      -2.077  10.228  18.384  1.00  0.460          C  
ATOM    965  C   GLY A  64      -3.160  10.835  17.495  1.00  0.480          C  
ATOM    966  O   GLY A  64      -4.347  10.842  17.828  1.00  0.490          O  
ATOM    967  H   GLY A  64      -2.680   8.389  19.290  1.00  0.540          H  
ATOM    968 1HA  GLY A  64      -1.475  11.022  18.824  1.00  0.550          H  
ATOM    969 2HA  GLY A  64      -1.408   9.620  17.775  1.00  0.550          H  
ATOM    970  N   GLU A  65      -2.742  11.384  16.358  1.00  0.480          N  
ATOM    971  CA  GLU A  65      -3.674  12.026  15.443  1.00  0.490          C  
ATOM    972  C   GLU A  65      -4.039  11.106  14.289  1.00  0.500          C  
ATOM    973  O   GLU A  65      -3.223  10.301  13.839  1.00  0.480          O  
ATOM    974  CB  GLU A  65      -3.082  13.329  14.908  1.00  0.680          C  
ATOM    975  CG  GLU A  65      -2.852  14.402  15.969  1.00  0.680          C  
ATOM    976  CD  GLU A  65      -2.283  15.683  15.399  1.00  0.680          C  
ATOM    977  OE1 GLU A  65      -1.975  15.701  14.233  1.00  0.680          O  
ATOM    978  OE2 GLU A  65      -2.162  16.637  16.130  1.00  0.680          O  
ATOM    979  H   GLU A  65      -1.760  11.353  16.125  1.00  0.580          H  
ATOM    980  HA  GLU A  65      -4.588  12.263  15.988  1.00  0.590          H  
ATOM    981 1HB  GLU A  65      -2.126  13.122  14.432  1.00  0.820          H  
ATOM    982 2HB  GLU A  65      -3.745  13.743  14.148  1.00  0.820          H  
ATOM    983 1HG  GLU A  65      -3.801  14.622  16.455  1.00  0.820          H  
ATOM    984 2HG  GLU A  65      -2.173  14.011  16.725  1.00  0.820          H  
ATOM    985  N   ILE A  66      -5.255  11.261  13.787  1.00  0.530          N  
ATOM    986  CA  ILE A  66      -5.725  10.508  12.637  1.00  0.560          C  
ATOM    987  C   ILE A  66      -5.680  11.411  11.429  1.00  0.560          C  
ATOM    988  O   ILE A  66      -6.249  12.501  11.448  1.00  0.580          O  
ATOM    989  CB  ILE A  66      -7.160   9.992  12.861  1.00  0.770          C  
ATOM    990  CG1 ILE A  66      -7.172   9.054  14.095  1.00  0.770          C  
ATOM    991  CG2 ILE A  66      -7.669   9.272  11.590  1.00  0.770          C  
ATOM    992  CD1 ILE A  66      -8.552   8.680  14.597  1.00  0.770          C  
ATOM    993  H   ILE A  66      -5.869  11.940  14.216  1.00  0.640          H  
ATOM    994  HA  ILE A  66      -5.063   9.661  12.463  1.00  0.670          H  
ATOM    995  HB  ILE A  66      -7.816  10.833  13.079  1.00  0.930          H  
ATOM    996 1HG1 ILE A  66      -6.636   8.141  13.844  1.00  0.930          H  
ATOM    997 2HG1 ILE A  66      -6.645   9.545  14.914  1.00  0.930          H  
ATOM    998 1HG2 ILE A  66      -8.681   8.918  11.737  1.00  0.930          H  
ATOM    999 2HG2 ILE A  66      -7.666   9.960  10.741  1.00  0.930          H  
ATOM   1000 3HG2 ILE A  66      -7.021   8.426  11.366  1.00  0.930          H  
ATOM   1001 1HD1 ILE A  66      -8.449   8.030  15.467  1.00  0.930          H  
ATOM   1002 2HD1 ILE A  66      -9.093   9.583  14.883  1.00  0.930          H  
ATOM   1003 3HD1 ILE A  66      -9.109   8.155  13.831  1.00  0.930          H  
ATOM   1004  N   MET A  67      -4.984  10.980  10.393  1.00  0.540          N  
ATOM   1005  CA  MET A  67      -4.839  11.818   9.221  1.00  0.540          C  
ATOM   1006  C   MET A  67      -6.056  11.693   8.305  1.00  0.600          C  
ATOM   1007  O   MET A  67      -6.700  10.643   8.302  1.00  0.640          O  
ATOM   1008  CB  MET A  67      -3.570  11.451   8.462  1.00  0.760          C  
ATOM   1009  CG  MET A  67      -2.278  11.671   9.240  1.00  0.760          C  
ATOM   1010  SD  MET A  67      -1.967  13.413   9.624  1.00  0.760          S  
ATOM   1011  CE  MET A  67      -2.423  13.486  11.366  1.00  0.760          C  
ATOM   1012  H   MET A  67      -4.547  10.070  10.437  1.00  0.650          H  
ATOM   1013  HA  MET A  67      -4.728  12.827   9.573  1.00  0.650          H  
ATOM   1014 1HB  MET A  67      -3.613  10.399   8.181  1.00  0.910          H  
ATOM   1015 2HB  MET A  67      -3.517  12.026   7.535  1.00  0.910          H  
ATOM   1016 1HG  MET A  67      -2.324  11.119  10.180  1.00  0.910          H  
ATOM   1017 2HG  MET A  67      -1.438  11.288   8.662  1.00  0.910          H  
ATOM   1018 1HE  MET A  67      -2.269  14.500  11.746  1.00  0.910          H  
ATOM   1019 2HE  MET A  67      -3.460  13.218  11.500  1.00  0.910          H  
ATOM   1020 3HE  MET A  67      -1.801  12.794  11.934  1.00  0.910          H  
ATOM   1021  N   PRO A  68      -6.426  12.760   7.575  1.00  0.610          N  
ATOM   1022  CA  PRO A  68      -7.425  12.782   6.527  1.00  0.670          C  
ATOM   1023  C   PRO A  68      -7.016  11.845   5.410  1.00  0.700          C  
ATOM   1024  O   PRO A  68      -5.829  11.598   5.211  1.00  0.660          O  
ATOM   1025  CB  PRO A  68      -7.405  14.238   6.048  1.00  1.010          C  
ATOM   1026  CG  PRO A  68      -6.859  15.026   7.198  1.00  1.010          C  
ATOM   1027  CD  PRO A  68      -5.876  14.109   7.885  1.00  1.010          C  
ATOM   1028  HA  PRO A  68      -8.405  12.500   6.944  1.00  0.800          H  
ATOM   1029 1HB  PRO A  68      -6.799  14.331   5.138  1.00  1.210          H  
ATOM   1030 2HB  PRO A  68      -8.421  14.541   5.789  1.00  1.210          H  
ATOM   1031 1HG  PRO A  68      -6.383  15.950   6.828  1.00  1.210          H  
ATOM   1032 2HG  PRO A  68      -7.676  15.338   7.864  1.00  1.210          H  
ATOM   1033 1HD  PRO A  68      -4.858  14.229   7.492  1.00  1.210          H  
ATOM   1034 2HD  PRO A  68      -5.959  14.355   8.955  1.00  1.210          H  
ATOM   1035  N   ASN A  69      -7.983  11.356   4.651  1.00  0.770          N  
ATOM   1036  CA  ASN A  69      -7.691  10.498   3.517  1.00  0.810          C  
ATOM   1037  C   ASN A  69      -8.125  11.220   2.261  1.00  0.820          C  
ATOM   1038  O   ASN A  69      -8.726  10.663   1.342  1.00  0.870          O  
ATOM   1039  CB  ASN A  69      -8.404   9.181   3.693  1.00  1.120          C  
ATOM   1040  CG  ASN A  69      -9.880   9.398   3.795  1.00  1.120          C  
ATOM   1041  OD1 ASN A  69     -10.303  10.502   4.207  1.00  1.120          O  
ATOM   1042  ND2 ASN A  69     -10.666   8.406   3.455  1.00  1.120          N  
ATOM   1043  H   ASN A  69      -8.961  11.559   4.853  1.00  0.920          H  
ATOM   1044  HA  ASN A  69      -6.616  10.329   3.452  1.00  0.970          H  
ATOM   1045 1HB  ASN A  69      -8.192   8.527   2.847  1.00  1.340          H  
ATOM   1046 2HB  ASN A  69      -8.048   8.686   4.598  1.00  1.340          H  
ATOM   1047 1HD2 ASN A  69     -11.658   8.512   3.511  1.00  1.340          H  
ATOM   1048 2HD2 ASN A  69     -10.272   7.546   3.134  1.00  1.340          H  
ATOM   1049  N   ILE A  70      -7.724  12.471   2.236  1.00  0.780          N  
ATOM   1050  CA  ILE A  70      -7.980  13.414   1.185  1.00  0.780          C  
ATOM   1051  C   ILE A  70      -6.696  13.490   0.370  1.00  0.760          C  
ATOM   1052  O   ILE A  70      -5.645  13.726   0.960  1.00  0.710          O  
ATOM   1053  CB  ILE A  70      -8.327  14.793   1.783  1.00  1.090          C  
ATOM   1054  CG1 ILE A  70      -9.592  14.651   2.661  1.00  1.090          C  
ATOM   1055  CG2 ILE A  70      -8.524  15.834   0.665  1.00  1.090          C  
ATOM   1056  CD1 ILE A  70      -9.910  15.860   3.514  1.00  1.090          C  
ATOM   1057  H   ILE A  70      -7.200  12.776   3.048  1.00  0.940          H  
ATOM   1058  HA  ILE A  70      -8.825  13.068   0.605  1.00  0.940          H  
ATOM   1059  HB  ILE A  70      -7.511  15.117   2.432  1.00  1.310          H  
ATOM   1060 1HG1 ILE A  70     -10.445  14.440   2.020  1.00  1.310          H  
ATOM   1061 2HG1 ILE A  70      -9.454  13.807   3.332  1.00  1.310          H  
ATOM   1062 1HG2 ILE A  70      -8.750  16.809   1.086  1.00  1.310          H  
ATOM   1063 2HG2 ILE A  70      -7.633  15.920   0.086  1.00  1.310          H  
ATOM   1064 3HG2 ILE A  70      -9.344  15.526   0.020  1.00  1.310          H  
ATOM   1065 1HD1 ILE A  70     -10.803  15.654   4.105  1.00  1.310          H  
ATOM   1066 2HD1 ILE A  70      -9.079  16.074   4.179  1.00  1.310          H  
ATOM   1067 3HD1 ILE A  70     -10.094  16.727   2.891  1.00  1.310          H  
ATOM   1068  N   PRO A  71      -6.720  13.328  -0.969  1.00  0.800          N  
ATOM   1069  CA  PRO A  71      -5.554  13.345  -1.853  1.00  0.800          C  
ATOM   1070  C   PRO A  71      -4.601  14.514  -1.598  1.00  0.740          C  
ATOM   1071  O   PRO A  71      -3.386  14.361  -1.739  1.00  0.730          O  
ATOM   1072  CB  PRO A  71      -6.206  13.453  -3.236  1.00  1.200          C  
ATOM   1073  CG  PRO A  71      -7.528  12.740  -3.082  1.00  1.200          C  
ATOM   1074  CD  PRO A  71      -8.002  13.074  -1.682  1.00  1.200          C  
ATOM   1075  HA  PRO A  71      -5.019  12.390  -1.751  1.00  0.960          H  
ATOM   1076 1HB  PRO A  71      -6.315  14.511  -3.523  1.00  1.440          H  
ATOM   1077 2HB  PRO A  71      -5.557  12.985  -3.992  1.00  1.440          H  
ATOM   1078 1HG  PRO A  71      -8.233  13.075  -3.861  1.00  1.440          H  
ATOM   1079 2HG  PRO A  71      -7.391  11.657  -3.227  1.00  1.440          H  
ATOM   1080 1HD  PRO A  71      -8.652  13.959  -1.688  1.00  1.440          H  
ATOM   1081 2HD  PRO A  71      -8.506  12.172  -1.289  1.00  1.440          H  
ATOM   1082  N   GLN A  72      -5.138  15.661  -1.166  1.00  0.710          N  
ATOM   1083  CA  GLN A  72      -4.369  16.866  -0.854  1.00  0.660          C  
ATOM   1084  C   GLN A  72      -3.262  16.618   0.183  1.00  0.610          C  
ATOM   1085  O   GLN A  72      -2.305  17.401   0.271  1.00  0.570          O  
ATOM   1086  CB  GLN A  72      -5.307  17.944  -0.320  1.00  0.940          C  
ATOM   1087  CG  GLN A  72      -6.275  18.502  -1.350  1.00  0.940          C  
ATOM   1088  CD  GLN A  72      -7.244  19.490  -0.739  1.00  0.940          C  
ATOM   1089  OE1 GLN A  72      -7.491  19.456   0.470  1.00  0.940          O  
ATOM   1090  NE2 GLN A  72      -7.795  20.371  -1.561  1.00  0.940          N  
ATOM   1091  H   GLN A  72      -6.139  15.740  -1.096  1.00  0.850          H  
ATOM   1092  HA  GLN A  72      -3.902  17.220  -1.772  1.00  0.790          H  
ATOM   1093 1HB  GLN A  72      -5.877  17.543   0.516  1.00  1.130          H  
ATOM   1094 2HB  GLN A  72      -4.717  18.776   0.064  1.00  1.130          H  
ATOM   1095 1HG  GLN A  72      -5.706  19.017  -2.123  1.00  1.130          H  
ATOM   1096 2HG  GLN A  72      -6.847  17.687  -1.788  1.00  1.130          H  
ATOM   1097 1HE2 GLN A  72      -8.443  21.049  -1.207  1.00  1.130          H  
ATOM   1098 2HE2 GLN A  72      -7.567  20.367  -2.536  1.00  1.130          H  
ATOM   1099  N   MET A  73      -3.395  15.541   0.971  1.00  0.610          N  
ATOM   1100  CA  MET A  73      -2.410  15.205   1.979  1.00  0.560          C  
ATOM   1101  C   MET A  73      -1.073  14.869   1.355  1.00  0.560          C  
ATOM   1102  O   MET A  73      -0.048  15.023   2.011  1.00  0.520          O  
ATOM   1103  CB  MET A  73      -2.874  14.059   2.870  1.00  0.800          C  
ATOM   1104  CG  MET A  73      -3.978  14.415   3.867  1.00  0.800          C  
ATOM   1105  SD  MET A  73      -3.516  15.749   5.035  1.00  0.800          S  
ATOM   1106  CE  MET A  73      -2.193  15.005   6.015  1.00  0.800          C  
ATOM   1107  H   MET A  73      -4.204  14.926   0.843  1.00  0.730          H  
ATOM   1108  HA  MET A  73      -2.275  16.076   2.608  1.00  0.670          H  
ATOM   1109 1HB  MET A  73      -3.271  13.266   2.235  1.00  0.960          H  
ATOM   1110 2HB  MET A  73      -2.029  13.643   3.407  1.00  0.960          H  
ATOM   1111 1HG  MET A  73      -4.866  14.728   3.317  1.00  0.960          H  
ATOM   1112 2HG  MET A  73      -4.237  13.526   4.446  1.00  0.960          H  
ATOM   1113 1HE  MET A  73      -1.852  15.717   6.765  1.00  0.960          H  
ATOM   1114 2HE  MET A  73      -2.559  14.110   6.509  1.00  0.960          H  
ATOM   1115 3HE  MET A  73      -1.363  14.747   5.369  1.00  0.960          H  
ATOM   1116  N   SER A  74      -1.059  14.414   0.099  1.00  0.620          N  
ATOM   1117  CA  SER A  74       0.203  14.108  -0.548  1.00  0.630          C  
ATOM   1118  C   SER A  74       1.025  15.383  -0.649  1.00  0.600          C  
ATOM   1119  O   SER A  74       2.209  15.406  -0.295  1.00  0.600          O  
ATOM   1120  CB  SER A  74      -0.037  13.534  -1.928  1.00  0.880          C  
ATOM   1121  OG  SER A  74       1.173  13.246  -2.571  1.00  0.880          O  
ATOM   1122  H   SER A  74      -1.931  14.287  -0.424  1.00  0.740          H  
ATOM   1123  HA  SER A  74       0.748  13.383   0.057  1.00  0.760          H  
ATOM   1124 1HB  SER A  74      -0.634  12.627  -1.843  1.00  1.050          H  
ATOM   1125 2HB  SER A  74      -0.611  14.244  -2.522  1.00  1.050          H  
ATOM   1126  HG  SER A  74       0.935  12.881  -3.425  1.00  1.050          H  
ATOM   1127  N   ALA A  75       0.380  16.460  -1.122  1.00  0.600          N  
ATOM   1128  CA  ALA A  75       1.021  17.762  -1.261  1.00  0.570          C  
ATOM   1129  C   ALA A  75       1.476  18.281   0.094  1.00  0.510          C  
ATOM   1130  O   ALA A  75       2.575  18.835   0.216  1.00  0.490          O  
ATOM   1131  CB  ALA A  75       0.064  18.749  -1.898  1.00  0.810          C  
ATOM   1132  H   ALA A  75      -0.584  16.344  -1.403  1.00  0.720          H  
ATOM   1133  HA  ALA A  75       1.899  17.646  -1.894  1.00  0.680          H  
ATOM   1134 1HB  ALA A  75       0.558  19.712  -2.012  1.00  0.970          H  
ATOM   1135 2HB  ALA A  75      -0.241  18.377  -2.874  1.00  0.970          H  
ATOM   1136 3HB  ALA A  75      -0.814  18.864  -1.262  1.00  0.970          H  
ATOM   1137  N   PHE A  76       0.643  18.062   1.118  1.00  0.480          N  
ATOM   1138  CA  PHE A  76       0.980  18.455   2.477  1.00  0.420          C  
ATOM   1139  C   PHE A  76       2.260  17.791   2.904  1.00  0.420          C  
ATOM   1140  O   PHE A  76       3.215  18.459   3.305  1.00  0.390          O  
ATOM   1141  CB  PHE A  76      -0.126  18.043   3.444  1.00  0.610          C  
ATOM   1142  CG  PHE A  76       0.188  18.196   4.887  1.00  0.610          C  
ATOM   1143  CD1 PHE A  76       0.093  19.406   5.535  1.00  0.610          C  
ATOM   1144  CD2 PHE A  76       0.580  17.076   5.614  1.00  0.610          C  
ATOM   1145  CE1 PHE A  76       0.377  19.492   6.882  1.00  0.610          C  
ATOM   1146  CE2 PHE A  76       0.863  17.161   6.943  1.00  0.610          C  
ATOM   1147  CZ  PHE A  76       0.760  18.364   7.584  1.00  0.610          C  
ATOM   1148  H   PHE A  76      -0.267  17.632   0.926  1.00  0.580          H  
ATOM   1149  HA  PHE A  76       1.115  19.537   2.509  1.00  0.500          H  
ATOM   1150 1HB  PHE A  76      -1.033  18.600   3.222  1.00  0.730          H  
ATOM   1151 2HB  PHE A  76      -0.346  17.018   3.293  1.00  0.730          H  
ATOM   1152  HD1 PHE A  76      -0.211  20.295   4.979  1.00  0.730          H  
ATOM   1153  HD2 PHE A  76       0.657  16.112   5.109  1.00  0.730          H  
ATOM   1154  HE1 PHE A  76       0.299  20.452   7.393  1.00  0.730          H  
ATOM   1155  HE2 PHE A  76       1.165  16.275   7.492  1.00  0.730          H  
ATOM   1156  HZ  PHE A  76       0.985  18.432   8.647  1.00  0.730          H  
ATOM   1157  N   TRP A  77       2.314  16.469   2.774  1.00  0.450          N  
ATOM   1158  CA  TRP A  77       3.483  15.762   3.229  1.00  0.450          C  
ATOM   1159  C   TRP A  77       4.711  16.163   2.456  1.00  0.470          C  
ATOM   1160  O   TRP A  77       5.783  16.305   3.041  1.00  0.460          O  
ATOM   1161  CB  TRP A  77       3.288  14.256   3.157  1.00  0.630          C  
ATOM   1162  CG  TRP A  77       2.373  13.739   4.213  1.00  0.630          C  
ATOM   1163  CD1 TRP A  77       1.179  13.110   4.032  1.00  0.630          C  
ATOM   1164  CD2 TRP A  77       2.557  13.844   5.644  1.00  0.630          C  
ATOM   1165  NE1 TRP A  77       0.619  12.803   5.243  1.00  0.630          N  
ATOM   1166  CE2 TRP A  77       1.443  13.252   6.238  1.00  0.630          C  
ATOM   1167  CE3 TRP A  77       3.564  14.392   6.461  1.00  0.630          C  
ATOM   1168  CZ2 TRP A  77       1.298  13.188   7.602  1.00  0.630          C  
ATOM   1169  CZ3 TRP A  77       3.411  14.330   7.829  1.00  0.630          C  
ATOM   1170  CH2 TRP A  77       2.303  13.741   8.387  1.00  0.630          C  
ATOM   1171  H   TRP A  77       1.512  15.956   2.397  1.00  0.540          H  
ATOM   1172  HA  TRP A  77       3.640  16.038   4.263  1.00  0.540          H  
ATOM   1173 1HB  TRP A  77       2.862  13.999   2.182  1.00  0.760          H  
ATOM   1174 2HB  TRP A  77       4.237  13.767   3.241  1.00  0.760          H  
ATOM   1175  HD1 TRP A  77       0.735  12.880   3.066  1.00  0.760          H  
ATOM   1176  HE1 TRP A  77      -0.263  12.329   5.383  1.00  0.760          H  
ATOM   1177  HE3 TRP A  77       4.447  14.859   6.029  1.00  0.760          H  
ATOM   1178  HZ2 TRP A  77       0.434  12.727   8.064  1.00  0.760          H  
ATOM   1179  HZ3 TRP A  77       4.192  14.758   8.456  1.00  0.760          H  
ATOM   1180  HH2 TRP A  77       2.210  13.706   9.472  1.00  0.760          H  
ATOM   1181  N   TYR A  78       4.587  16.369   1.150  1.00  0.510          N  
ATOM   1182  CA  TYR A  78       5.732  16.803   0.380  1.00  0.540          C  
ATOM   1183  C   TYR A  78       6.293  18.100   0.951  1.00  0.510          C  
ATOM   1184  O   TYR A  78       7.504  18.221   1.194  1.00  0.530          O  
ATOM   1185  CB  TYR A  78       5.350  17.002  -1.083  1.00  0.740          C  
ATOM   1186  CG  TYR A  78       6.454  17.593  -1.898  1.00  0.740          C  
ATOM   1187  CD1 TYR A  78       7.488  16.796  -2.352  1.00  0.740          C  
ATOM   1188  CD2 TYR A  78       6.440  18.951  -2.182  1.00  0.740          C  
ATOM   1189  CE1 TYR A  78       8.507  17.355  -3.089  1.00  0.740          C  
ATOM   1190  CE2 TYR A  78       7.454  19.506  -2.914  1.00  0.740          C  
ATOM   1191  CZ  TYR A  78       8.486  18.717  -3.368  1.00  0.740          C  
ATOM   1192  OH  TYR A  78       9.500  19.282  -4.098  1.00  0.740          O  
ATOM   1193  H   TYR A  78       3.690  16.201   0.680  1.00  0.610          H  
ATOM   1194  HA  TYR A  78       6.507  16.042   0.449  1.00  0.650          H  
ATOM   1195 1HB  TYR A  78       5.064  16.045  -1.522  1.00  0.890          H  
ATOM   1196 2HB  TYR A  78       4.486  17.659  -1.147  1.00  0.890          H  
ATOM   1197  HD1 TYR A  78       7.499  15.732  -2.125  1.00  0.890          H  
ATOM   1198  HD2 TYR A  78       5.625  19.578  -1.820  1.00  0.890          H  
ATOM   1199  HE1 TYR A  78       9.325  16.733  -3.447  1.00  0.890          H  
ATOM   1200  HE2 TYR A  78       7.447  20.573  -3.136  1.00  0.890          H  
ATOM   1201  HH  TYR A  78      10.146  18.608  -4.322  1.00  0.890          H  
ATOM   1202  N   ALA A  79       5.409  19.089   1.135  1.00  0.470          N  
ATOM   1203  CA  ALA A  79       5.798  20.401   1.623  1.00  0.450          C  
ATOM   1204  C   ALA A  79       6.421  20.355   3.026  1.00  0.420          C  
ATOM   1205  O   ALA A  79       7.420  21.041   3.289  1.00  0.420          O  
ATOM   1206  CB  ALA A  79       4.570  21.287   1.606  1.00  0.640          C  
ATOM   1207  H   ALA A  79       4.421  18.922   0.901  1.00  0.560          H  
ATOM   1208  HA  ALA A  79       6.543  20.803   0.937  1.00  0.540          H  
ATOM   1209 1HB  ALA A  79       4.812  22.278   1.900  1.00  0.770          H  
ATOM   1210 2HB  ALA A  79       4.165  21.309   0.595  1.00  0.770          H  
ATOM   1211 3HB  ALA A  79       3.818  20.879   2.285  1.00  0.770          H  
ATOM   1212  N   VAL A  80       5.853  19.526   3.907  1.00  0.410          N  
ATOM   1213  CA  VAL A  80       6.345  19.390   5.270  1.00  0.420          C  
ATOM   1214  C   VAL A  80       7.668  18.667   5.319  1.00  0.460          C  
ATOM   1215  O   VAL A  80       8.584  19.108   6.011  1.00  0.480          O  
ATOM   1216  CB  VAL A  80       5.319  18.660   6.162  1.00  0.580          C  
ATOM   1217  CG1 VAL A  80       5.919  18.357   7.550  1.00  0.580          C  
ATOM   1218  CG2 VAL A  80       4.090  19.534   6.328  1.00  0.580          C  
ATOM   1219  H   VAL A  80       5.011  19.013   3.621  1.00  0.490          H  
ATOM   1220  HA  VAL A  80       6.493  20.385   5.676  1.00  0.500          H  
ATOM   1221  HB  VAL A  80       5.039  17.716   5.690  1.00  0.700          H  
ATOM   1222 1HG1 VAL A  80       5.172  17.847   8.157  1.00  0.700          H  
ATOM   1223 2HG1 VAL A  80       6.797  17.718   7.461  1.00  0.700          H  
ATOM   1224 3HG1 VAL A  80       6.204  19.293   8.034  1.00  0.700          H  
ATOM   1225 1HG2 VAL A  80       3.377  19.014   6.942  1.00  0.700          H  
ATOM   1226 2HG2 VAL A  80       4.366  20.468   6.806  1.00  0.700          H  
ATOM   1227 3HG2 VAL A  80       3.646  19.747   5.361  1.00  0.700          H  
ATOM   1228  N   ARG A  81       7.763  17.538   4.629  1.00  0.500          N  
ATOM   1229  CA  ARG A  81       8.977  16.754   4.631  1.00  0.580          C  
ATOM   1230  C   ARG A  81      10.119  17.568   4.049  1.00  0.580          C  
ATOM   1231  O   ARG A  81      11.237  17.506   4.566  1.00  0.620          O  
ATOM   1232  CB  ARG A  81       8.738  15.458   3.884  1.00  0.780          C  
ATOM   1233  CG  ARG A  81       7.807  14.505   4.659  1.00  0.780          C  
ATOM   1234  CD  ARG A  81       7.402  13.316   3.889  1.00  0.780          C  
ATOM   1235  NE  ARG A  81       6.493  12.472   4.677  1.00  0.780          N  
ATOM   1236  CZ  ARG A  81       5.698  11.494   4.186  1.00  0.780          C  
ATOM   1237  NH1 ARG A  81       5.686  11.224   2.895  1.00  0.780          N  
ATOM   1238  NH2 ARG A  81       4.924  10.806   5.010  1.00  0.780          N  
ATOM   1239  H   ARG A  81       6.967  17.217   4.078  1.00  0.600          H  
ATOM   1240  HA  ARG A  81       9.224  16.504   5.662  1.00  0.700          H  
ATOM   1241 1HB  ARG A  81       8.286  15.671   2.913  1.00  0.940          H  
ATOM   1242 2HB  ARG A  81       9.685  14.951   3.707  1.00  0.940          H  
ATOM   1243 1HG  ARG A  81       8.322  14.162   5.555  1.00  0.940          H  
ATOM   1244 2HG  ARG A  81       6.903  15.039   4.952  1.00  0.940          H  
ATOM   1245 1HD  ARG A  81       6.882  13.643   2.988  1.00  0.940          H  
ATOM   1246 2HD  ARG A  81       8.280  12.728   3.621  1.00  0.940          H  
ATOM   1247  HE  ARG A  81       6.471  12.631   5.677  1.00  0.940          H  
ATOM   1248 1HH1 ARG A  81       6.273  11.744   2.260  1.00  0.940          H  
ATOM   1249 2HH1 ARG A  81       5.088  10.492   2.537  1.00  0.940          H  
ATOM   1250 1HH2 ARG A  81       4.929  11.010   6.001  1.00  0.940          H  
ATOM   1251 2HH2 ARG A  81       4.324  10.078   4.654  1.00  0.940          H  
ATOM   1252  N   THR A  82       9.840  18.367   3.009  1.00  0.560          N  
ATOM   1253  CA  THR A  82      10.866  19.203   2.421  1.00  0.580          C  
ATOM   1254  C   THR A  82      11.364  20.194   3.458  1.00  0.540          C  
ATOM   1255  O   THR A  82      12.575  20.356   3.625  1.00  0.590          O  
ATOM   1256  CB  THR A  82      10.344  19.972   1.189  1.00  0.800          C  
ATOM   1257  OG1 THR A  82       9.933  19.046   0.172  1.00  0.800          O  
ATOM   1258  CG2 THR A  82      11.459  20.866   0.632  1.00  0.800          C  
ATOM   1259  H   THR A  82       8.910  18.372   2.582  1.00  0.670          H  
ATOM   1260  HA  THR A  82      11.700  18.573   2.115  1.00  0.700          H  
ATOM   1261  HB  THR A  82       9.488  20.585   1.474  1.00  0.960          H  
ATOM   1262  HG1 THR A  82       9.066  18.653   0.433  1.00  0.960          H  
ATOM   1263 1HG2 THR A  82      11.085  21.399  -0.239  1.00  0.960          H  
ATOM   1264 2HG2 THR A  82      11.776  21.587   1.382  1.00  0.960          H  
ATOM   1265 3HG2 THR A  82      12.310  20.249   0.344  1.00  0.960          H  
ATOM   1266  N   ALA A  83      10.440  20.856   4.172  1.00  0.480          N  
ATOM   1267  CA  ALA A  83      10.827  21.823   5.191  1.00  0.460          C  
ATOM   1268  C   ALA A  83      11.675  21.197   6.289  1.00  0.510          C  
ATOM   1269  O   ALA A  83      12.648  21.810   6.744  1.00  0.530          O  
ATOM   1270  CB  ALA A  83       9.592  22.429   5.809  1.00  0.650          C  
ATOM   1271  H   ALA A  83       9.443  20.722   3.971  1.00  0.580          H  
ATOM   1272  HA  ALA A  83      11.415  22.601   4.708  1.00  0.550          H  
ATOM   1273 1HB  ALA A  83       9.865  23.160   6.550  1.00  0.780          H  
ATOM   1274 2HB  ALA A  83       9.022  22.900   5.016  1.00  0.780          H  
ATOM   1275 3HB  ALA A  83       8.998  21.651   6.279  1.00  0.780          H  
ATOM   1276  N   VAL A  84      11.333  19.971   6.701  1.00  0.530          N  
ATOM   1277  CA  VAL A  84      12.099  19.294   7.737  1.00  0.600          C  
ATOM   1278  C   VAL A  84      13.509  19.023   7.256  1.00  0.660          C  
ATOM   1279  O   VAL A  84      14.470  19.233   8.002  1.00  0.700          O  
ATOM   1280  CB  VAL A  84      11.429  17.975   8.170  1.00  0.810          C  
ATOM   1281  CG1 VAL A  84      12.364  17.177   9.113  1.00  0.810          C  
ATOM   1282  CG2 VAL A  84      10.116  18.293   8.885  1.00  0.810          C  
ATOM   1283  H   VAL A  84      10.483  19.543   6.316  1.00  0.640          H  
ATOM   1284  HA  VAL A  84      12.150  19.949   8.605  1.00  0.720          H  
ATOM   1285  HB  VAL A  84      11.230  17.365   7.286  1.00  0.970          H  
ATOM   1286 1HG1 VAL A  84      11.872  16.252   9.408  1.00  0.970          H  
ATOM   1287 2HG1 VAL A  84      13.300  16.933   8.612  1.00  0.970          H  
ATOM   1288 3HG1 VAL A  84      12.579  17.773  10.002  1.00  0.970          H  
ATOM   1289 1HG2 VAL A  84       9.629  17.367   9.183  1.00  0.970          H  
ATOM   1290 2HG2 VAL A  84      10.323  18.897   9.766  1.00  0.970          H  
ATOM   1291 3HG2 VAL A  84       9.462  18.843   8.227  1.00  0.970          H  
ATOM   1292  N   ILE A  85      13.637  18.523   6.027  1.00  0.680          N  
ATOM   1293  CA  ILE A  85      14.934  18.223   5.455  1.00  0.760          C  
ATOM   1294  C   ILE A  85      15.773  19.473   5.303  1.00  0.750          C  
ATOM   1295  O   ILE A  85      16.972  19.445   5.608  1.00  0.800          O  
ATOM   1296  CB  ILE A  85      14.789  17.533   4.084  1.00  1.030          C  
ATOM   1297  CG1 ILE A  85      14.180  16.124   4.296  1.00  1.030          C  
ATOM   1298  CG2 ILE A  85      16.178  17.471   3.357  1.00  1.030          C  
ATOM   1299  CD1 ILE A  85      13.678  15.457   3.031  1.00  1.030          C  
ATOM   1300  H   ILE A  85      12.788  18.326   5.484  1.00  0.820          H  
ATOM   1301  HA  ILE A  85      15.452  17.543   6.127  1.00  0.910          H  
ATOM   1302  HB  ILE A  85      14.083  18.100   3.471  1.00  1.240          H  
ATOM   1303 1HG1 ILE A  85      14.935  15.483   4.745  1.00  1.240          H  
ATOM   1304 2HG1 ILE A  85      13.346  16.205   4.989  1.00  1.240          H  
ATOM   1305 1HG2 ILE A  85      16.071  16.994   2.393  1.00  1.240          H  
ATOM   1306 2HG2 ILE A  85      16.576  18.471   3.199  1.00  1.240          H  
ATOM   1307 3HG2 ILE A  85      16.884  16.901   3.966  1.00  1.240          H  
ATOM   1308 1HD1 ILE A  85      13.264  14.481   3.282  1.00  1.240          H  
ATOM   1309 2HD1 ILE A  85      12.896  16.076   2.585  1.00  1.240          H  
ATOM   1310 3HD1 ILE A  85      14.486  15.327   2.321  1.00  1.240          H  
ATOM   1311  N   ASN A  86      15.186  20.548   4.757  1.00  0.690          N  
ATOM   1312  CA  ASN A  86      15.955  21.755   4.549  1.00  0.710          C  
ATOM   1313  C   ASN A  86      16.399  22.369   5.864  1.00  0.700          C  
ATOM   1314  O   ASN A  86      17.524  22.888   5.980  1.00  0.770          O  
ATOM   1315  CB  ASN A  86      15.176  22.796   3.771  1.00  0.990          C  
ATOM   1316  CG  ASN A  86      14.953  22.510   2.309  1.00  0.990          C  
ATOM   1317  OD1 ASN A  86      15.549  21.623   1.659  1.00  0.990          O  
ATOM   1318  ND2 ASN A  86      14.087  23.317   1.744  1.00  0.990          N  
ATOM   1319  H   ASN A  86      14.202  20.508   4.476  1.00  0.830          H  
ATOM   1320  HA  ASN A  86      16.848  21.490   4.003  1.00  0.850          H  
ATOM   1321 1HB  ASN A  86      14.202  22.947   4.249  1.00  1.180          H  
ATOM   1322 2HB  ASN A  86      15.709  23.720   3.835  1.00  1.180          H  
ATOM   1323 1HD2 ASN A  86      13.877  23.225   0.772  1.00  1.180          H  
ATOM   1324 2HD2 ASN A  86      13.639  24.063   2.292  1.00  1.180          H  
ATOM   1325  N   ALA A  87      15.535  22.335   6.880  1.00  0.640          N  
ATOM   1326  CA  ALA A  87      15.942  22.889   8.152  1.00  0.680          C  
ATOM   1327  C   ALA A  87      17.042  22.026   8.770  1.00  0.730          C  
ATOM   1328  O   ALA A  87      18.088  22.528   9.184  1.00  0.800          O  
ATOM   1329  CB  ALA A  87      14.748  22.990   9.076  1.00  0.940          C  
ATOM   1330  H   ALA A  87      14.588  21.958   6.771  1.00  0.770          H  
ATOM   1331  HA  ALA A  87      16.344  23.885   7.982  1.00  0.820          H  
ATOM   1332 1HB  ALA A  87      15.057  23.422  10.020  1.00  1.120          H  
ATOM   1333 2HB  ALA A  87      13.991  23.616   8.611  1.00  1.120          H  
ATOM   1334 3HB  ALA A  87      14.338  21.993   9.242  1.00  1.120          H  
ATOM   1335  N   ALA A  88      16.842  20.702   8.765  1.00  0.760          N  
ATOM   1336  CA  ALA A  88      17.786  19.763   9.357  1.00  0.860          C  
ATOM   1337  C   ALA A  88      19.154  19.818   8.694  1.00  0.920          C  
ATOM   1338  O   ALA A  88      20.185  19.679   9.354  1.00  1.000          O  
ATOM   1339  CB  ALA A  88      17.223  18.358   9.264  1.00  1.160          C  
ATOM   1340  H   ALA A  88      15.975  20.316   8.383  1.00  0.910          H  
ATOM   1341  HA  ALA A  88      17.910  20.029  10.405  1.00  1.030          H  
ATOM   1342 1HB  ALA A  88      17.910  17.659   9.736  1.00  1.400          H  
ATOM   1343 2HB  ALA A  88      16.257  18.322   9.768  1.00  1.400          H  
ATOM   1344 3HB  ALA A  88      17.093  18.094   8.214  1.00  1.400          H  
ATOM   1345  N   SER A  89      19.161  20.049   7.388  1.00  0.910          N  
ATOM   1346  CA  SER A  89      20.373  20.085   6.593  1.00  1.050          C  
ATOM   1347  C   SER A  89      21.088  21.440   6.600  1.00  1.060          C  
ATOM   1348  O   SER A  89      22.178  21.564   6.040  1.00  1.510          O  
ATOM   1349  CB  SER A  89      20.018  19.732   5.161  1.00  1.410          C  
ATOM   1350  OG  SER A  89      19.481  18.442   5.077  1.00  1.410          O  
ATOM   1351  H   SER A  89      18.269  20.117   6.895  1.00  1.090          H  
ATOM   1352  HA  SER A  89      21.056  19.334   6.988  1.00  1.260          H  
ATOM   1353 1HB  SER A  89      19.292  20.451   4.783  1.00  1.700          H  
ATOM   1354 2HB  SER A  89      20.907  19.801   4.539  1.00  1.700          H  
ATOM   1355  HG  SER A  89      18.550  18.538   5.379  1.00  1.700          H  
ATOM   1356  N   GLY A  90      20.478  22.475   7.184  1.00  1.140          N  
ATOM   1357  CA  GLY A  90      21.069  23.807   7.147  1.00  1.070          C  
ATOM   1358  C   GLY A  90      20.878  24.532   5.805  1.00  0.970          C  
ATOM   1359  O   GLY A  90      21.634  25.451   5.486  1.00  1.020          O  
ATOM   1360  H   GLY A  90      19.611  22.339   7.717  1.00  1.370          H  
ATOM   1361 1HA  GLY A  90      20.624  24.404   7.944  1.00  1.280          H  
ATOM   1362 2HA  GLY A  90      22.131  23.731   7.370  1.00  1.280          H  
ATOM   1363  N   ARG A  91      19.901  24.106   4.994  1.00  0.920          N  
ATOM   1364  CA  ARG A  91      19.669  24.712   3.690  1.00  0.880          C  
ATOM   1365  C   ARG A  91      18.783  25.930   3.841  1.00  0.770          C  
ATOM   1366  O   ARG A  91      18.879  26.894   3.079  1.00  0.810          O  
ATOM   1367  CB  ARG A  91      18.961  23.746   2.762  1.00  1.250          C  
ATOM   1368  CG  ARG A  91      19.737  22.535   2.305  1.00  1.250          C  
ATOM   1369  CD  ARG A  91      18.833  21.647   1.536  1.00  1.250          C  
ATOM   1370  NE  ARG A  91      19.453  20.445   1.071  1.00  1.250          N  
ATOM   1371  CZ  ARG A  91      18.767  19.389   0.575  1.00  1.250          C  
ATOM   1372  NH1 ARG A  91      17.438  19.415   0.512  1.00  1.250          N  
ATOM   1373  NH2 ARG A  91      19.428  18.321   0.150  1.00  1.250          N  
ATOM   1374  H   ARG A  91      19.236  23.400   5.312  1.00  1.100          H  
ATOM   1375  HA  ARG A  91      20.624  25.010   3.259  1.00  1.060          H  
ATOM   1376 1HB  ARG A  91      18.075  23.393   3.252  1.00  1.500          H  
ATOM   1377 2HB  ARG A  91      18.639  24.283   1.870  1.00  1.500          H  
ATOM   1378 1HG  ARG A  91      20.558  22.844   1.662  1.00  1.500          H  
ATOM   1379 2HG  ARG A  91      20.127  22.000   3.165  1.00  1.500          H  
ATOM   1380 1HD  ARG A  91      18.028  21.364   2.172  1.00  1.500          H  
ATOM   1381 2HD  ARG A  91      18.441  22.188   0.676  1.00  1.500          H  
ATOM   1382  HE  ARG A  91      20.464  20.386   1.101  1.00  1.500          H  
ATOM   1383 1HH1 ARG A  91      16.902  20.232   0.851  1.00  1.500          H  
ATOM   1384 2HH1 ARG A  91      16.937  18.623   0.139  1.00  1.500          H  
ATOM   1385 1HH2 ARG A  91      20.438  18.299   0.199  1.00  1.500          H  
ATOM   1386 2HH2 ARG A  91      18.926  17.527  -0.221  1.00  1.500          H  
ATOM   1387  N   GLN A  92      17.891  25.861   4.822  1.00  0.670          N  
ATOM   1388  CA  GLN A  92      16.915  26.905   5.034  1.00  0.610          C  
ATOM   1389  C   GLN A  92      16.666  27.141   6.515  1.00  0.590          C  
ATOM   1390  O   GLN A  92      16.583  26.199   7.299  1.00  0.600          O  
ATOM   1391  CB  GLN A  92      15.623  26.504   4.330  1.00  0.880          C  
ATOM   1392  CG  GLN A  92      14.534  27.511   4.310  1.00  0.880          C  
ATOM   1393  CD  GLN A  92      13.373  27.020   3.471  1.00  0.880          C  
ATOM   1394  OE1 GLN A  92      13.219  25.804   3.213  1.00  0.880          O  
ATOM   1395  NE2 GLN A  92      12.548  27.958   3.031  1.00  0.880          N  
ATOM   1396  H   GLN A  92      17.863  25.024   5.403  1.00  0.800          H  
ATOM   1397  HA  GLN A  92      17.292  27.831   4.601  1.00  0.730          H  
ATOM   1398 1HB  GLN A  92      15.838  26.207   3.305  1.00  1.050          H  
ATOM   1399 2HB  GLN A  92      15.213  25.645   4.849  1.00  1.050          H  
ATOM   1400 1HG  GLN A  92      14.175  27.678   5.319  1.00  1.050          H  
ATOM   1401 2HG  GLN A  92      14.903  28.441   3.881  1.00  1.050          H  
ATOM   1402 1HE2 GLN A  92      11.733  27.723   2.439  1.00  1.050          H  
ATOM   1403 2HE2 GLN A  92      12.702  28.917   3.258  1.00  1.050          H  
ATOM   1404  N   THR A  93      16.517  28.408   6.887  1.00  0.600          N  
ATOM   1405  CA  THR A  93      16.192  28.791   8.251  1.00  0.590          C  
ATOM   1406  C   THR A  93      14.932  28.044   8.634  1.00  0.550          C  
ATOM   1407  O   THR A  93      13.980  28.007   7.857  1.00  0.540          O  
ATOM   1408  CB  THR A  93      15.984  30.321   8.349  1.00  0.830          C  
ATOM   1409  OG1 THR A  93      17.182  30.990   7.932  1.00  0.830          O  
ATOM   1410  CG2 THR A  93      15.649  30.734   9.776  1.00  0.830          C  
ATOM   1411  H   THR A  93      16.638  29.144   6.205  1.00  0.720          H  
ATOM   1412  HA  THR A  93      17.002  28.489   8.916  1.00  0.710          H  
ATOM   1413  HB  THR A  93      15.175  30.613   7.691  1.00  1.000          H  
ATOM   1414  HG1 THR A  93      17.011  31.935   7.842  1.00  1.000          H  
ATOM   1415 1HG2 THR A  93      15.511  31.814   9.812  1.00  1.000          H  
ATOM   1416 2HG2 THR A  93      14.746  30.258  10.100  1.00  1.000          H  
ATOM   1417 3HG2 THR A  93      16.466  30.451  10.439  1.00  1.000          H  
ATOM   1418  N   VAL A  94      14.892  27.443   9.821  1.00  0.570          N  
ATOM   1419  CA  VAL A  94      13.699  26.674  10.157  1.00  0.590          C  
ATOM   1420  C   VAL A  94      12.416  27.494  10.116  1.00  0.610          C  
ATOM   1421  O   VAL A  94      11.382  26.976   9.704  1.00  0.590          O  
ATOM   1422  CB  VAL A  94      13.847  25.973  11.527  1.00  0.820          C  
ATOM   1423  CG1 VAL A  94      13.864  26.979  12.693  1.00  0.820          C  
ATOM   1424  CG2 VAL A  94      12.685  24.979  11.705  1.00  0.820          C  
ATOM   1425  H   VAL A  94      15.692  27.487  10.438  1.00  0.680          H  
ATOM   1426  HA  VAL A  94      13.612  25.884   9.414  1.00  0.710          H  
ATOM   1427  HB  VAL A  94      14.797  25.441  11.539  1.00  0.980          H  
ATOM   1428 1HG1 VAL A  94      13.992  26.435  13.628  1.00  0.980          H  
ATOM   1429 2HG1 VAL A  94      14.689  27.677  12.571  1.00  0.980          H  
ATOM   1430 3HG1 VAL A  94      12.929  27.536  12.747  1.00  0.980          H  
ATOM   1431 1HG2 VAL A  94      12.798  24.456  12.652  1.00  0.980          H  
ATOM   1432 2HG2 VAL A  94      11.738  25.509  11.705  1.00  0.980          H  
ATOM   1433 3HG2 VAL A  94      12.688  24.256  10.891  1.00  0.980          H  
ATOM   1434  N   ASP A  95      12.465  28.769  10.494  1.00  0.660          N  
ATOM   1435  CA  ASP A  95      11.255  29.573  10.473  1.00  0.720          C  
ATOM   1436  C   ASP A  95      10.724  29.703   9.052  1.00  0.650          C  
ATOM   1437  O   ASP A  95       9.509  29.670   8.821  1.00  0.680          O  
ATOM   1438  CB  ASP A  95      11.545  30.969  11.013  1.00  0.980          C  
ATOM   1439  CG  ASP A  95      11.834  31.008  12.505  1.00  0.980          C  
ATOM   1440  OD1 ASP A  95      11.561  30.057  13.198  1.00  0.980          O  
ATOM   1441  OD2 ASP A  95      12.353  32.001  12.934  1.00  0.980          O  
ATOM   1442  H   ASP A  95      13.331  29.157  10.835  1.00  0.790          H  
ATOM   1443  HA  ASP A  95      10.499  29.088  11.090  1.00  0.860          H  
ATOM   1444 1HB  ASP A  95      12.397  31.392  10.483  1.00  1.180          H  
ATOM   1445 2HB  ASP A  95      10.691  31.614  10.809  1.00  1.180          H  
ATOM   1446  N   GLU A  96      11.645  29.849   8.099  1.00  0.580          N  
ATOM   1447  CA  GLU A  96      11.282  30.024   6.708  1.00  0.540          C  
ATOM   1448  C   GLU A  96      10.815  28.702   6.133  1.00  0.460          C  
ATOM   1449  O   GLU A  96       9.873  28.663   5.341  1.00  0.480          O  
ATOM   1450  CB  GLU A  96      12.475  30.563   5.912  1.00  0.770          C  
ATOM   1451  CG  GLU A  96      12.913  31.998   6.286  1.00  0.770          C  
ATOM   1452  CD  GLU A  96      11.852  33.032   6.026  1.00  0.770          C  
ATOM   1453  OE1 GLU A  96      11.225  32.966   4.998  1.00  0.770          O  
ATOM   1454  OE2 GLU A  96      11.652  33.893   6.871  1.00  0.770          O  
ATOM   1455  H   GLU A  96      12.621  29.830   8.358  1.00  0.700          H  
ATOM   1456  HA  GLU A  96      10.464  30.736   6.642  1.00  0.650          H  
ATOM   1457 1HB  GLU A  96      13.331  29.906   6.063  1.00  0.930          H  
ATOM   1458 2HB  GLU A  96      12.238  30.547   4.849  1.00  0.930          H  
ATOM   1459 1HG  GLU A  96      13.162  32.019   7.347  1.00  0.930          H  
ATOM   1460 2HG  GLU A  96      13.812  32.249   5.725  1.00  0.930          H  
ATOM   1461  N   ALA A  97      11.473  27.616   6.543  1.00  0.420          N  
ATOM   1462  CA  ALA A  97      11.129  26.296   6.062  1.00  0.380          C  
ATOM   1463  C   ALA A  97       9.703  25.959   6.471  1.00  0.400          C  
ATOM   1464  O   ALA A  97       8.920  25.441   5.665  1.00  0.370          O  
ATOM   1465  CB  ALA A  97      12.130  25.287   6.608  1.00  0.550          C  
ATOM   1466  H   ALA A  97      12.267  27.731   7.176  1.00  0.500          H  
ATOM   1467  HA  ALA A  97      11.171  26.298   4.978  1.00  0.460          H  
ATOM   1468 1HB  ALA A  97      11.908  24.312   6.243  1.00  0.660          H  
ATOM   1469 2HB  ALA A  97      13.135  25.562   6.293  1.00  0.660          H  
ATOM   1470 3HB  ALA A  97      12.082  25.286   7.688  1.00  0.660          H  
ATOM   1471  N   LEU A  98       9.338  26.306   7.704  1.00  0.480          N  
ATOM   1472  CA  LEU A  98       7.991  26.055   8.166  1.00  0.560          C  
ATOM   1473  C   LEU A  98       6.994  26.923   7.415  1.00  0.570          C  
ATOM   1474  O   LEU A  98       5.946  26.422   6.997  1.00  0.550          O  
ATOM   1475  CB  LEU A  98       7.912  26.297   9.673  1.00  0.750          C  
ATOM   1476  CG  LEU A  98       8.678  25.271  10.570  1.00  0.750          C  
ATOM   1477  CD1 LEU A  98       8.708  25.791  11.999  1.00  0.750          C  
ATOM   1478  CD2 LEU A  98       7.996  23.896  10.520  1.00  0.750          C  
ATOM   1479  H   LEU A  98      10.033  26.707   8.340  1.00  0.580          H  
ATOM   1480  HA  LEU A  98       7.745  25.022   7.951  1.00  0.670          H  
ATOM   1481 1HB  LEU A  98       8.333  27.287   9.876  1.00  0.900          H  
ATOM   1482 2HB  LEU A  98       6.865  26.302   9.973  1.00  0.900          H  
ATOM   1483  HG  LEU A  98       9.702  25.175  10.218  1.00  0.900          H  
ATOM   1484 1HD1 LEU A  98       9.254  25.090  12.629  1.00  0.900          H  
ATOM   1485 2HD1 LEU A  98       9.211  26.762  12.019  1.00  0.900          H  
ATOM   1486 3HD1 LEU A  98       7.692  25.899  12.373  1.00  0.900          H  
ATOM   1487 1HD2 LEU A  98       8.546  23.205  11.158  1.00  0.900          H  
ATOM   1488 2HD2 LEU A  98       6.971  23.984  10.881  1.00  0.900          H  
ATOM   1489 3HD2 LEU A  98       7.989  23.506   9.511  1.00  0.900          H  
ATOM   1490  N   LYS A  99       7.322  28.201   7.165  1.00  0.650          N  
ATOM   1491  CA  LYS A  99       6.393  29.020   6.404  1.00  0.750          C  
ATOM   1492  C   LYS A  99       6.160  28.415   5.024  1.00  0.660          C  
ATOM   1493  O   LYS A  99       5.016  28.396   4.556  1.00  0.710          O  
ATOM   1494  CB  LYS A  99       6.868  30.469   6.298  1.00  1.010          C  
ATOM   1495  CG  LYS A  99       6.717  31.275   7.602  1.00  1.010          C  
ATOM   1496  CD  LYS A  99       7.020  32.776   7.410  1.00  1.010          C  
ATOM   1497  CE  LYS A  99       8.519  33.021   7.263  1.00  1.010          C  
ATOM   1498  NZ  LYS A  99       8.872  34.473   7.227  1.00  1.010          N  
ATOM   1499  H   LYS A  99       8.181  28.610   7.547  1.00  0.780          H  
ATOM   1500  HA  LYS A  99       5.437  29.025   6.929  1.00  0.900          H  
ATOM   1501 1HB  LYS A  99       7.921  30.465   6.015  1.00  1.210          H  
ATOM   1502 2HB  LYS A  99       6.318  30.976   5.507  1.00  1.210          H  
ATOM   1503 1HG  LYS A  99       5.692  31.166   7.964  1.00  1.210          H  
ATOM   1504 2HG  LYS A  99       7.381  30.868   8.356  1.00  1.210          H  
ATOM   1505 1HD  LYS A  99       6.512  33.143   6.518  1.00  1.210          H  
ATOM   1506 2HD  LYS A  99       6.655  33.332   8.272  1.00  1.210          H  
ATOM   1507 1HE  LYS A  99       9.037  32.555   8.102  1.00  1.210          H  
ATOM   1508 2HE  LYS A  99       8.867  32.568   6.340  1.00  1.210          H  
ATOM   1509 1HZ  LYS A  99       9.906  34.529   7.130  1.00  1.210          H  
ATOM   1510 2HZ  LYS A  99       8.433  34.919   6.439  1.00  1.210          H  
ATOM   1511 3HZ  LYS A  99       8.588  34.925   8.077  1.00  1.210          H  
ATOM   1512  N   ASP A 100       7.216  27.910   4.361  1.00  0.570          N  
ATOM   1513  CA  ASP A 100       7.004  27.298   3.051  1.00  0.580          C  
ATOM   1514  C   ASP A 100       6.105  26.070   3.147  1.00  0.490          C  
ATOM   1515  O   ASP A 100       5.241  25.859   2.296  1.00  0.580          O  
ATOM   1516  CB  ASP A 100       8.314  26.873   2.373  1.00  0.810          C  
ATOM   1517  CG  ASP A 100       9.179  28.012   1.796  1.00  0.810          C  
ATOM   1518  OD1 ASP A 100       8.742  29.136   1.714  1.00  0.810          O  
ATOM   1519  OD2 ASP A 100      10.272  27.704   1.362  1.00  0.810          O  
ATOM   1520  H   ASP A 100       8.161  28.003   4.750  1.00  0.680          H  
ATOM   1521  HA  ASP A 100       6.513  28.029   2.409  1.00  0.700          H  
ATOM   1522 1HB  ASP A 100       8.920  26.334   3.109  1.00  0.970          H  
ATOM   1523 2HB  ASP A 100       8.089  26.172   1.572  1.00  0.970          H  
ATOM   1524  N   ALA A 101       6.280  25.253   4.195  1.00  0.370          N  
ATOM   1525  CA  ALA A 101       5.429  24.075   4.357  1.00  0.360          C  
ATOM   1526  C   ALA A 101       3.955  24.453   4.514  1.00  0.430          C  
ATOM   1527  O   ALA A 101       3.062  23.758   4.019  1.00  0.470          O  
ATOM   1528  CB  ALA A 101       5.846  23.261   5.564  1.00  0.510          C  
ATOM   1529  H   ALA A 101       7.059  25.423   4.842  1.00  0.440          H  
ATOM   1530  HA  ALA A 101       5.545  23.469   3.476  1.00  0.430          H  
ATOM   1531 1HB  ALA A 101       5.211  22.389   5.628  1.00  0.610          H  
ATOM   1532 2HB  ALA A 101       6.860  22.961   5.453  1.00  0.610          H  
ATOM   1533 3HB  ALA A 101       5.740  23.861   6.463  1.00  0.610          H  
ATOM   1534  N   GLN A 102       3.717  25.551   5.230  1.00  0.510          N  
ATOM   1535  CA  GLN A 102       2.384  26.066   5.529  1.00  0.660          C  
ATOM   1536  C   GLN A 102       1.680  26.803   4.379  1.00  0.750          C  
ATOM   1537  O   GLN A 102       0.458  26.707   4.248  1.00  0.950          O  
ATOM   1538  CB  GLN A 102       2.499  27.023   6.711  1.00  0.860          C  
ATOM   1539  CG  GLN A 102       2.876  26.367   8.029  1.00  0.860          C  
ATOM   1540  CD  GLN A 102       3.201  27.407   9.074  1.00  0.860          C  
ATOM   1541  OE1 GLN A 102       3.327  28.586   8.723  1.00  0.860          O  
ATOM   1542  NE2 GLN A 102       3.340  26.998  10.330  1.00  0.860          N  
ATOM   1543  H   GLN A 102       4.531  26.025   5.638  1.00  0.610          H  
ATOM   1544  HA  GLN A 102       1.761  25.222   5.813  1.00  0.790          H  
ATOM   1545 1HB  GLN A 102       3.257  27.769   6.481  1.00  1.040          H  
ATOM   1546 2HB  GLN A 102       1.555  27.548   6.847  1.00  1.040          H  
ATOM   1547 1HG  GLN A 102       2.031  25.779   8.381  1.00  1.040          H  
ATOM   1548 2HG  GLN A 102       3.740  25.727   7.887  1.00  1.040          H  
ATOM   1549 1HE2 GLN A 102       3.554  27.659  11.051  1.00  1.040          H  
ATOM   1550 2HE2 GLN A 102       3.226  26.030  10.560  1.00  1.040          H  
ATOM   1551  N   THR A 103       2.443  27.562   3.595  1.00  0.730          N  
ATOM   1552  CA  THR A 103       1.932  28.409   2.515  1.00  0.880          C  
ATOM   1553  C   THR A 103       1.005  27.702   1.533  1.00  1.120          C  
ATOM   1554  O   THR A 103      -0.043  28.268   1.206  1.00  1.430          O  
ATOM   1555  OXT THR A 103       1.502  26.897   0.748  1.00  1.320          O  
ATOM   1556  CB  THR A 103       3.100  29.090   1.762  1.00  1.100          C  
ATOM   1557  OG1 THR A 103       3.850  29.916   2.686  1.00  1.100          O  
ATOM   1558  CG2 THR A 103       2.567  29.966   0.627  1.00  1.100          C  
ATOM   1559  H   THR A 103       3.440  27.603   3.805  1.00  0.880          H  
ATOM   1560  HA  THR A 103       1.355  29.207   2.979  1.00  1.060          H  
ATOM   1561  HB  THR A 103       3.766  28.323   1.358  1.00  1.320          H  
ATOM   1562  HG1 THR A 103       4.273  29.348   3.357  1.00  1.320          H  
ATOM   1563 1HG2 THR A 103       3.402  30.439   0.118  1.00  1.320          H  
ATOM   1564 2HG2 THR A 103       2.010  29.358  -0.085  1.00  1.320          H  
ATOM   1565 3HG2 THR A 103       1.912  30.729   1.040  1.00  1.320          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -480.239 39.5941 422.421 -31.293 9.7822 23.0565 217.182 -224.122 -0.52378 -4.03407 -191.043 -26.6316 -75.4518 -5.05413 -10.4851 -13.1969 0 7.38705 -0.69951 4.00879 40.6429 84.603 -24.3006 18.4868 -24.1208 -16.5749 45.79 -214.815
ALA:NtermProteinFull_1 -1.13546 0.08514 -0.16144 -0.03326 0.00711 0 0.08192 -0.30236 -0 -0 -0.42574 0.41099 0 0 0 0 0 0.09325 -0.09379 0 0 0 0 0 1.8394 0 0.06571 0.43146
GLY_2 -0.89783 0.15312 0.58655 -0.00042 0 0 0.0819 -0.38497 -0 -0 -0.45631 -0.19262 0 0 0 0 0 0.01937 -0.11576 0 0 0 -0.61519 0 0.83697 0.08869 0.07971 -0.8168
ILE_3 -4.47866 0.68701 0.2769 -0.46327 0.40043 0.09216 0.4899 -1.04999 -0 -0 0.18442 -0.00172 0 0 0 0 0 0.01063 -0.0334 0.0089 0.37579 0 -0.6013 0 0.73287 -0.05153 0.13521 -3.28564
ASN_4 -3.10348 0.36386 2.99796 -0.29628 0.09543 0.49621 1.97742 -1.62958 -0.01067 -0.06984 -1.51281 -0.76203 0 0 -0.89577 0 0 0.00821 -0.04961 0.00899 0 1.80475 -0.52532 0 -0.93687 -0.15028 0.30227 -1.88743
ALA_5 -2.17494 0.1699 2.15433 -0.02566 0.00117 0 0.9186 -1.13747 -0 -0 0.33842 -0.40618 0 0 0 0 0 0.03573 -0.12256 0 0 0 -0.15982 0 1.8394 -0.29954 0.32184 1.45322
ALA_6 -1.88881 0.2539 1.652 -0.02656 0.00271 0 1.01154 -0.94932 -0 -0 -0.89603 -0.42855 0 0 -0.89577 0 0 0.05572 -0.05192 0 0 0 -0.03626 0 1.8394 -0.58631 0.20062 -0.74363
SER_7 -3.89607 0.78972 4.95186 -0.03286 0.0006 0.05725 2.57525 -2.18363 -0.01548 -0.14289 -1.48894 -0.90665 0 0 -0.81228 0 0 0.04661 -0.01915 0.00545 0.71074 0 0.23075 0.60045 -0.77834 -0.51973 0.77811 -0.04923
PRO_8 -2.35844 0.47745 1.93391 -0.09325 0.0007 0.05858 0.66973 -0.81865 -0 -0 0.88144 0.69471 0 0 0 0 0 0.27002 -0.13212 0.00644 0.53389 0 -0.42278 0 -2.4119 -0.40991 0.93342 -0.18677
ASN_9 -4.73487 0.64552 4.30978 -0.20077 0.02963 0.33274 2.21788 -2.14091 -0 -0 -1.57478 -0.71172 0 0 -0.81228 0 0 0.23344 0.22995 2e-05 0 2.21991 -0.71068 0 -0.93687 0.01168 0.42144 -1.17089
LYS_10 -6.50447 0.41573 7.21898 -0.41656 0.04993 0.2243 3.56272 -3.20718 -0 -0 -4.24932 0.47362 0 0 0 -0.52479 0 0.03669 0.01442 0.1394 2.26607 0 -0.06011 0 -1.5107 -0.1092 0.49926 -1.68119
GLU_11 -4.8427 0.35748 6.81709 -0.46269 0.22265 1.44371 2.40699 -2.85542 -0.03005 -0.22125 -2.96586 -2.91676 0 0 0 -0.52479 0 0.01744 -0.03434 0.01326 0 4.0165 -0.29978 0 -2.7348 -0.58323 0.35517 -2.82138
LEU_12 -4.87338 0.35776 4.77764 -0.4787 0.23588 0.11631 2.18655 -2.38534 -0.03603 -0.2713 -1.46138 0.15211 0 0 0 0 0 0.00769 0.15802 0.03713 0.35934 0 -0.29345 0 0.18072 -0.3906 0.30083 -1.32019
ALA_13 -5.1579 0.34816 3.89814 -0.02141 0 0 2.56675 -2.51488 -0 -0 -1.88682 -0.37941 0 0 0 0 0 0.00308 0.10922 0 0 0 -0.28378 0 1.8394 -0.35833 0.39582 -1.44197
LYS_14 -5.71915 0.4977 5.62504 -0.29679 0.02164 0.12402 2.66351 -2.72534 -0 -0 -2.14568 -0.00077 0 0 0 0 0 0.01025 0.00187 0.01188 1.80169 0 0.04877 0 -1.5107 -0.35697 0.3315 -1.61752
GLU_15 -5.09274 0.236 6.1434 -0.2129 0.02217 0.28306 2.8183 -2.8781 -0.01091 -0.12349 -2.45815 -0.58013 0 0 0 0 0 0.00403 0.0714 0.03273 0 3.00474 -0.22928 0 -2.7348 -0.38474 0.29357 -1.79584
PHE_16 -6.696 0.54281 5.17862 -0.95955 0.0763 0.32312 3.13036 -2.8599 -0.00644 -0.04934 -3.93847 -0.03726 0 0 0 0 0 0.01223 0.02379 0.09217 0 1.74545 -0.45978 0 1.0402 -0.22512 0.2505 -2.81629
LEU_17 -7.54163 0.55914 4.64433 -0.47806 0.24839 0.11022 2.65951 -2.87132 -0 -0 -2.53876 0.24404 0 0 0 0 0 0.00697 -0.04736 0.02668 0.36633 0 -0.2739 0 0.18072 -0.10087 0.365 -4.44056
GLU_18 -3.56012 0.0892 4.04187 -0.46003 0.0685 0.9151 1.31847 -1.91499 -0 -0 -1.07482 -0.36426 0 0 0 0 0 0.00569 -0.0468 0.00935 0 3.115 -0.25663 0 -2.7348 -0.26273 0.43208 -0.6799
ASN_19 -3.11296 0.24889 3.30342 -0.18351 0.01382 0.28437 1.34531 -1.67549 -0 -0 -1.4617 -0.29359 0 0 0 0 0 0.0065 0.05048 0.03563 0 1.74923 -0.0164 0 -0.93687 -0.0021 0.382 -0.26295
TYR_20 -5.67549 0.58829 3.76643 -1.06526 0.14616 0.44357 2.00636 -2.36416 -0.03391 -0.34702 -2.31409 -0.17822 0 0 -0.51693 0 0 0.05604 0.18032 0.13925 0 2.31851 -0.24936 0.00969 1.2797 0.62442 0.64792 -0.53778
LEU_21 -7.06976 0.66813 3.54029 -0.71649 0.336 0.29018 2.65579 -2.43348 -0 -0 -1.15436 0.16228 0 0 0 0 0 0.02575 -0.01479 0.00541 0.73772 0 -0.18266 0 0.18072 0.5945 0.80719 -1.56758
LEU_22 -4.66907 0.16623 2.58558 -0.52418 0.28114 0.15169 0.9178 -1.65891 -0.00644 -0.04934 -1.26853 0.07762 0 0 0 0 0 0.04383 0.05402 0.03221 0.42816 0 -0.02963 0 0.18072 0.33403 0.65732 -2.29573
THR_23 -6.32108 0.48938 6.65771 -0.1192 0.04636 0.08738 3.37624 -3.5007 -0.01865 -0.14753 -3.39842 -0.90615 0 0 -1.08653 0 0 0.01051 0.05814 0.04737 0.09314 0 -0.51098 4.47412 -1.0874 -0.00344 0.75134 -1.00838
ASP_24 -4.88538 0.11319 5.89267 -0.11126 0.00436 0.3423 2.40847 -2.64274 -0 -0 -2.93295 -0.38053 0 0 0 -0.71242 0 0.00411 -0.04655 0.17473 0 1.83442 0.23098 0 -2.3716 -0.37862 0.53612 -2.9207
GLU_25 -3.71446 0.14003 5.00581 -0.46665 0.2857 1.4777 1.58351 -2.25081 -0.03909 -0.27589 -1.66659 -2.91557 0 0 0 0 0 0.00477 0.02879 0.02174 0 3.93174 -0.22759 0 -2.7348 -0.28366 0.15438 -1.94095
GLY_26 -4.75061 0.29646 4.35588 -5e-05 0 0 2.53844 -2.52085 -0.04175 -0.29966 -2.1063 -0.41651 0 0 -0.5696 0 0 0.00276 -0.08135 0 0 0 0.27683 0 0.83697 0.36683 0.09028 -2.02224
LEU_27 -9.37656 0.56115 4.34405 -0.49913 0.23244 0.12092 3.32595 -3.18892 -0.00726 -0.06024 -2.86477 0.23224 0 0 0 0 0 0.01707 0.06435 0.02462 0.31151 0 -0.29423 0 0.18072 0.35522 0.37708 -6.14381
GLU_28 -5.0997 0.36933 5.753 -0.34054 0.09342 0.3985 2.74789 -2.7724 -0.00241 -0.03445 -2.10954 -0.62889 0 0 0 0 0 0.00919 -0.03134 0.00374 0 3.21412 -0.11674 0 -2.7348 -0.33971 0.5244 -1.09693
ALA_29 -3.69296 0.16102 4.03166 -0.02157 0 0 2.09734 -2.20218 -0 -0 -1.42939 -0.36648 0 0 0 0 0 0.01141 -0.03561 0 0 0 -0.29484 0 1.8394 -0.39474 0.30875 0.0118
VAL_30 -5.4034 0.45018 4.45675 -0.31142 0.23539 0.07125 2.82018 -2.5588 -0 -0 -1.87412 -0.16955 0 0 0 0 0 0.00207 -0.04362 0.01646 0.0903 0 -0.40041 0 1.9342 -0.20832 0.24318 -0.64969
ASN_31 -7.53573 0.51566 6.16641 -0.31208 0.00409 0.62135 3.04225 -3.27851 -0.04043 -0.34958 -2.50869 -0.22769 0 0 -1.03204 0 0 0.01826 0.00519 0.0834 0 2.79996 0.3056 0 -0.93687 0.05033 0.27685 -2.33229
LYS_32 -2.97915 0.18172 3.94023 -0.40456 0.04554 0.21336 1.33283 -1.79118 -0 -0 -0.86126 -0.1253 0 0 0 0 0 0.01805 0.0836 0.01192 2.03562 0 0.05076 0 -1.5107 -0.08599 0.31069 0.46616
ASP_33 -2.33076 0.07029 3.10277 -0.10795 0.0103 0.33108 1.03766 -1.35965 -0 -0 -0.53807 -0.22067 0 0 0 0 0 0.02218 0.01902 0.03761 0 1.85088 0.01644 0 -2.3716 -0.22474 0.25613 -0.39909
LYS_34 -3.4268 0.44267 4.0663 -0.40638 0.0575 0.23106 1.62712 -1.89752 -0.01415 -0.1421 -1.01067 -0.07064 0 0 0 0 0 0.07486 -0.05619 0.00123 1.81678 0 0.03428 0 -1.5107 1.32268 1.00186 2.1412
PRO_35 -2.77149 0.47961 1.55979 -0.11352 0.00871 0.08305 0.43241 -0.75472 -0 -0 0.15517 0.25111 0 0 0 0 0 0.05748 -0.058 0.0303 0.12028 0 -0.79588 0 -2.4119 1.24329 1.21201 -1.27231
LEU_36 -5.73684 0.71132 1.42595 -0.49079 0.1997 0.12268 1.49926 -1.43478 -0.00957 -0.04436 -0.4464 0.22617 0 0 -1.03204 0 0 0.1956 0.27501 0.08414 0.36698 0 -0.2854 0 0.18072 -0.28699 0.57658 -3.90308
GLY_37 -2.40605 0.38466 1.98998 -0.00067 0 0 1.02431 -1.24214 -0.02153 -0.14081 0.10034 -0.19862 0 0 0 0 0 0.05515 -0.05356 0 0 0 -1.51838 0 0.83697 -0.10178 0.77146 -0.52065
ALA_38 -3.41004 0.21109 1.1693 -0.02271 0 0 0.50346 -1.27654 -0.00957 -0.04436 -0.6112 -0.18796 0 0 0 0 0 0.04416 0.00926 0 0 0 -0.17169 0 1.8394 -0.43566 0.63859 -1.75448
VAL_39 -6.12835 0.80698 1.59455 -0.32961 0.35667 0.07252 2.05902 -1.84852 -0 -0 -0.39616 -0.35244 0 0 -0.56914 0 0 0.24415 -0.01822 0.02694 0.22819 0 -0.37214 0 1.9342 -0.58968 0.4422 -2.83885
ALA_40 -1.08834 0.034 0.95476 -0.02362 0 0 0.28929 -0.52768 -0 -0 0.2609 -0.34022 0 0 0 0 0 0.03708 -0.04018 0 0 0 -0.24912 0 1.8394 -0.45334 0.48887 1.18179
LEU_41 -6.6848 0.46201 4.15412 -0.60774 0.20594 0.19299 2.73663 -2.5444 -0.00125 -0.01217 -1.76943 0.18362 0 0 0 0 0 0.02356 -0.07736 0.03083 0.45173 0 -0.10267 0 0.18072 -0.17221 0.3984 -2.95148
LYS_42 -3.6819 0.32534 4.69889 -0.45148 0.09485 0.26668 1.97524 -1.99173 -0 -0 -1.11474 -0.14316 0 0 0 0 0 0.00974 -0.03769 0.03641 1.94329 0 -0.01753 0 -1.5107 -0.00509 0.31847 0.71488
SER_43 -3.10192 0.1184 3.85154 -0.03313 5e-05 0.04355 1.3843 -1.70364 -0 -0 -0.97063 -0.81562 0 0 0 -0.71242 0 0.07387 -0.05948 0.02921 0.16729 0 -0.2228 1.72462 -0.77834 -0.49005 0.33257 -1.16263
TYR_44 -10.1692 1.11169 5.08333 -0.83974 0.02696 0.31694 3.62963 -3.26319 -0.00237 -0.03241 -2.27879 -0.27276 0 0 0 0 0 0.01505 -0.02755 0.06376 0 2.71409 -0.10156 0.07839 1.2797 -0.12354 0.52632 -2.26519
GLU_45 -8.29624 0.55276 9.10057 -0.70918 0.23009 1.36252 5.09814 -4.30777 -0 -0 -4.69391 -0.63184 0 0 -0.56914 0 0 0.0127 -0.02978 0.09267 0 3.64931 -0.29151 0 -2.7348 -0.09399 0.53561 -1.72377
GLU_46 -3.98107 0.28504 5.02757 -0.21271 0.01925 0.28426 1.61299 -2.2032 -0.00125 -0.01217 -1.42786 -0.57021 0 0 0 0 0 0.01056 -0.01582 0.05885 0 3.08705 -0.33498 0 -2.7348 -0.67131 0.41815 -1.36165
GLU_47 -4.2562 0.34295 6.26426 -0.54103 0.0725 0.95595 2.88427 -2.63297 -0.01071 -0.06394 -3.59275 -0.65889 0 0 0 -0.68499 0 0.02042 -0.03802 0.08834 0 3.39914 -0.17945 0 -2.7348 -0.36241 0.32545 -1.40288
LEU_48 -8.16114 1.1207 3.9958 -0.59361 0.19923 0.18724 2.89473 -2.79361 -0 -0 -1.89727 0.11064 0 0 0 0 0 0.04999 -0.06294 0.41883 1.23143 0 -0.29235 0 0.18072 -0.21166 0.76163 -2.86163
ALA_49 -4.74768 0.56537 3.41448 -0.02629 0.00156 0 1.74675 -2.35258 -2e-05 -0.00018 -1.61009 -0.41083 0 0 0 0 0 0.02969 -0.06445 0 0 0 -0.14377 0 1.8394 -0.35103 0.8068 -1.30287
LYS_50 -3.55929 0.34945 5.17799 -0.30804 0.0259 0.14307 2.42989 -2.01314 -0 -0 -3.49352 -0.07093 0 0 0 -0.68499 0 0.01516 0.06839 0.01686 1.78628 0 -0.05135 0 -1.5107 -0.47676 0.35006 -1.80568
ASP_51 -5.57853 0.88793 8.27033 -0.21319 0.0366 0.66556 5.33217 -3.40124 -0.01071 -0.06394 -7.26375 -1.00722 0 0 -0.84677 -1.75331 0 0.00797 -0.082 0.00532 0 2.61435 -0.65104 0 -2.3716 -0.61835 1.08504 -4.95638
PRO_52 -3.32948 0.50405 2.67129 -0.07405 0 0.0455 1.7372 -1.37838 -0 -0 -1.06575 0.59138 0 0 0 0 0 0.00208 -0.24183 0.01736 0.33577 0 -0.74172 0 -2.4119 -0.22063 1.24299 -2.31612
ARG_53 -4.27336 0.23372 5.64471 -0.70426 0.12592 0.47097 3.36273 -2.52653 -0 -0 -5.72142 0.70067 0 0 -0.84677 -1.75331 0 0.00993 0.08134 0.11961 1.96827 0 -0.13417 0 -1.2888 -0.06682 0.50644 -4.09113
ILE_54 -8.80941 0.87624 5.36888 -0.6567 0.49489 0.14305 3.16233 -3.3016 -0 -0 -2.29921 0.19673 0 0 0 0 0 0.01517 -0.01362 0.18205 0.62795 0 -0.48367 0 0.73287 -0.13736 0.6242 -3.27721
ALA_55 -4.89003 0.23214 3.9088 -0.02163 0 0 2.59506 -2.5056 -0 -0 -1.95931 -0.37554 0 0 0 0 0 0.00316 0.09328 0 0 0 -0.26332 0 1.8394 -0.19445 0.58581 -0.95222
ALA_56 -4.20933 0.21539 4.65951 -0.02176 0 0 2.48565 -2.56821 -0 -0 -2.10898 -0.34033 0 0 0 0 0 0.00296 0.03172 0 0 0 -0.18128 0 1.8394 -0.36796 0.28572 -0.27751
THR_57 -4.76873 0.163 5.14374 -0.19976 0.11144 0.0712 2.89463 -2.62499 -0 -0 -2.94854 -0.0852 0 0 0 0 0 0.00296 0.0223 0.00252 0.05873 0 -0.01024 2.3065 -1.0874 -0.0926 0.22707 -0.81337
MET_58 -7.01369 0.40128 5.98063 -0.54941 0.28679 0.0631 3.15398 -3.07671 -0 -0 -2.64923 -0.12272 0 0 0 0 0 0.01373 -0.01223 0.10371 2.05177 0 0.08636 0 0.60916 0.25141 0.23232 -0.18975
GLU_59 -5.7989 0.18299 7.22392 -0.33567 0.08691 0.39124 3.57477 -3.15768 -0.01356 -0.13169 -4.22269 -0.60683 0 0 0 -0.79915 0 0.00624 -0.02524 0.00662 0 3.15992 -0.11846 0 -2.7348 0.00584 0.22991 -3.07632
ASN_60 -4.24911 0.18935 5.1979 -0.17949 0.03125 0.26314 2.36804 -2.56033 -0 -0 -2.31352 -0.30139 0 0 0 0 0 0.00623 0.05453 0.00574 0 1.43404 0.47129 0 -0.93687 -0.0849 0.2043 -0.3998
ALA_61 -3.08785 0.12503 3.41462 -0.02211 0 0 1.75059 -1.93317 -0 -0 -0.78157 -0.35762 0 0 0 0 0 0.00318 -0.00041 0 0 0 -0.26077 0 1.8394 -0.1482 0.2067 0.7478
GLN_62 -4.37953 0.26769 4.31174 -0.26924 0.05149 0.21009 1.52568 -2.01895 -0.01356 -0.13169 -1.05581 -0.49306 0 0 0 0 0 0.00251 -0.0467 0.07826 0 2.72157 -0.12303 0 -0.18838 -0.35452 0.23637 0.33093
LYS_63 -3.23426 0.08335 4.46674 -0.32492 0.05128 0.17027 2.24578 -1.78299 -0 -0 -2.88632 -0.13929 0 0 0 -0.79915 0 0.00376 -0.02021 0.05897 1.87926 0 -0.18228 0 -1.5107 -0.25077 0.43145 -1.74002
GLY_64 -1.66643 0.05635 2.51676 -0.00023 0 0 1.10642 -1.18379 -0 -0 -0.79553 -0.16574 0 0 0 0 0 0.00469 -0.10569 0 0 0 -0.95055 0 0.83697 -0.12596 0.32939 -0.14334
GLU_65 -1.70381 0.09792 0.99623 -0.20682 0.03272 0.3027 0.18249 -0.5966 -0.00369 -0.01089 -0.01368 -0.4749 0 0 0 0 0 0.00978 -0.00882 0.00091 0 3.01038 0.0272 0 -2.7348 -0.02955 0.05022 -1.07301
ILE_66 -1.99332 0.10927 1.0903 -0.4739 0.3278 0.1028 0.31008 -0.6708 -0 -0 -0.11929 0.03764 0 0 0 0 0 0.02223 -0.03755 0.00776 0.4409 0 -0.72708 0 0.73287 -0.31489 0.16006 -0.99514
MET_67 -4.00612 0.54731 1.52002 -0.65695 0.22641 0.24874 0.4675 -0.95435 -0.00369 -0.01089 -0.2377 -0.0538 0 0 0 0 0 0.00929 0.23174 0.02328 3.15602 0 -0.05864 0 0.60916 -0.48345 0.77398 1.34784
PRO_68 -3.86166 0.55883 2.00268 -0.12663 0.00011 0.09361 0.76298 -0.71849 -0 -0 -0.03966 0.25406 0 0 0 0 0 0.01944 -0.04136 0.0305 0.21139 0 -1.1815 0 -2.4119 -0.47367 0.83044 -4.09083
ASN_69 -1.56679 0.0561 1.33012 -0.44592 0.13978 0.88717 0.21763 -0.60654 -0 -0 -0.30279 -1.91788 0 0 0 0 0 0.31455 -0.01444 0.12021 0 2.65013 -0.69291 0 -0.93687 0.08707 0.61477 -0.06662
ILE_70 -4.64665 0.74678 3.42301 -0.48162 0.33671 0.10585 1.98957 -1.67945 -0.00341 -0.02087 -1.16712 0.0349 0 0 0 0 0 0.07969 -0.04928 0.01048 0.51561 0 -0.71135 0 0.73287 0.17832 1.37124 0.76531
PRO_71 -2.49467 0.64039 2.04884 -0.06674 0 0.04202 1.3933 -0.96912 -0.02008 -0.08636 -1.26061 0.59494 0 0 0 0 0 0.01953 -0.13862 0.06275 0.19025 0 -0.78281 0 -2.4119 0.05388 1.18505 -1.99996
GLN_72 -3.53503 0.46402 3.07694 -0.27853 0.04685 0.21986 1.89006 -1.6551 -0 -0 -1.03986 -0.40519 0 0 0 0 0 0.02533 -0.14744 0.02036 0 2.95765 -0.04538 0 -0.18838 0.161 0.32072 1.8879
MET_73 -7.84721 0.87468 5.19573 -0.67089 0.15177 0.19252 2.94757 -2.59715 -0 -0 -2.71201 -0.06025 0 0 0 0 0 0.0067 0.00555 0.10137 0.89366 0 -0.18016 0 0.60916 -0.23999 0.25959 -3.06937
SER_74 -3.33571 0.27822 4.29639 -0.02645 0 0.06152 2.30932 -2.07068 -0.00341 -0.02087 -2.03295 -0.61945 0 0 0 0 0 0.01066 0.03948 0.00023 0.62549 0 0.34661 0.60027 -0.77834 -0.00066 0.23829 -0.08201
ALA_75 -3.35792 0.18132 3.67632 -0.02175 0 0 2.02295 -2.03291 -0.02008 -0.08636 -1.05332 -0.36174 0 0 0 0 0 0.00503 0.12345 0 0 0 -0.26158 0 1.8394 -0.06695 0.11942 0.70529
PHE_76 -7.44949 0.79347 3.77705 -0.88118 0.06318 0.24909 2.69955 -2.70491 -0.00102 -0.00715 -2.08281 -0.09498 0 0 0 0 0 0.00194 0.01909 0.16693 0 1.73078 -0.50004 0 1.0402 -0.14711 0.24655 -3.08086
TRP_77 -9.3916 0.65234 6.02479 -1.02072 0.2804 0.36296 2.86898 -3.45277 -0 -0 -3.15573 -0.43616 0 0 0 0 0 0.00063 0.10113 0.00471 0 1.97758 0.06298 0 1.6906 -0.06442 0.38171 -3.11258
TYR_78 -4.76903 0.22565 5.53096 -0.97255 0.0683 0.35222 2.68695 -2.66644 -0.00451 -0.05153 -3.16582 -0.30534 0 0 0 0 0 0.00341 -0.0022 0.04977 0 1.73192 -0.44773 0.0009 1.2797 -0.07508 0.25603 -0.27442
ALA_79 -4.98138 0.29061 3.81512 -0.02108 0 0 2.44815 -2.62553 -0 -0 -2.27192 -0.33881 0 0 0 0 0 0.00693 -0.02147 0 0 0 -0.25089 0 1.8394 -0.13967 0.24723 -2.00332
VAL_80 -6.33932 0.55994 3.5736 -0.31311 0.21111 0.07164 2.73836 -2.66046 -0 -0 -2.33548 -0.14814 0 0 0 0 0 0.01864 -0.04549 0.00733 0.0816 0 -0.40743 0 1.9342 -0.18954 0.26849 -2.97406
ARG_81 -6.56001 0.35287 6.13379 -0.4447 0.06865 0.22646 2.58395 -2.9914 -0.00102 -0.00715 -2.79339 0.27447 0 0 0 0 0 0.00829 0.05777 0.1641 2.06939 0 -0.13827 0 -1.2888 -0.22605 0.33877 -2.17228
THR_82 -5.34677 0.24966 6.10509 -0.20343 0.13937 0.07411 2.93532 -2.94723 -0.00451 -0.05153 -3.37017 -0.10473 0 0 0 0 0 0.00096 0.00975 9e-05 0.06162 0 -0.01901 2.27034 -1.0874 -0.18388 0.40531 -1.06703
ALA_83 -5.58782 0.56223 3.38688 -0.02246 0 0 2.55348 -2.74379 -0 -0 -2.22857 -0.35171 0 0 0 0 0 0.00193 -0.00086 0 0 0 -0.30569 0 1.8394 -0.17905 0.30181 -2.77422
VAL_84 -4.62138 0.28765 4.08129 -0.31236 0.21641 0.07191 2.55928 -2.43279 -0 -0 -2.53732 -0.17096 0 0 0 0 0 0.00117 -0.06066 0.00405 0.06443 0 -0.32277 0 1.9342 -0.29247 0.24977 -1.28055
ILE_85 -5.84195 0.27309 5.36009 -0.50697 0.38452 0.1045 2.95521 -2.90727 -0 -0 -2.92002 -0.03262 0 0 0 0 0 0.01226 -0.05306 0.04024 0.51044 0 -0.44897 0 0.73287 -0.01733 0.30941 -2.04557
ASN_86 -8.11901 0.48554 7.42467 -0.16246 0.00488 0.24159 3.83787 -3.74147 -0 -0 -4.25707 -0.3489 0 0 0 -1.00907 0 0.00489 0.04357 0.01543 0 1.51486 0.40962 0 -0.93687 0.07777 0.55668 -3.95748
ALA_87 -4.46581 0.32657 3.59397 -0.01966 0 0 2.13729 -2.4102 -0 -0 -1.65013 -0.34137 0 0 0 0 0 0.0248 -0.02829 0 0 0 0.08867 0 1.8394 0.15374 0.46555 -0.28547
ALA_88 -2.5468 0.14008 2.52455 -0.02295 0 0 1.50277 -1.56101 -0 -0 -0.95339 -0.354 0 0 0 0 0 0.02137 -0.06956 0 0 0 -0.32888 0 1.8394 -0.2347 0.25058 0.20744
SER_89 -3.43852 0.23591 3.90155 -0.03586 0.00629 0.02666 1.61849 -1.80522 -0 -0 -1.62317 0.02791 0 0 0 0 0 0.18352 -0.02897 0.04332 0.74983 0 -0.2702 1.76683 -0.77834 -0.67878 0.42778 0.32904
GLY_90 -1.76594 0.07929 2.47745 -5e-05 0 0 0.94027 -1.20788 -0 -0 -0.71338 -0.39328 0 0 0 0 0 0.14344 -0.16449 0 0 0 -1.32966 0 0.83697 -0.79414 0.49812 -1.39326
ARG_91 -4.41966 0.3472 3.85694 -0.4623 0.08593 0.24528 1.42699 -1.68052 -0 -0 -1.06835 0.32409 0 0 0 -0.48315 0 0.02526 -0.04337 0.12414 1.98753 0 -0.13388 0 -1.2888 -0.49934 0.46794 -1.18807
GLN_92 -6.35944 0.53692 5.64324 -0.31607 0.03988 0.19155 1.99276 -2.7817 -0.00313 -0.02046 -2.5648 -0.19728 0 0 0 -0.99754 0 0.01388 -0.00182 0.0506 0 3.13961 -0.12954 0 -0.18838 0.0003 0.45933 -1.4921
THR_93 -4.09083 0.38785 3.60465 -0.15636 0.05359 0.05762 2.14079 -1.88105 -0.00089 -0.00742 -1.87676 -0.19162 0 0 0 0 0 0.00683 0.00052 0.00016 0.0782 0 0.064 2.31127 -1.0874 -0.09227 0.44565 -0.23347
VAL_94 -4.70508 0.48491 2.55386 -0.35768 0.2406 0.08648 1.76073 -1.94292 -0 -0 -0.76495 -0.08116 0 0 0 0 0 0.02397 -0.09442 1e-05 0.87247 0 0.13982 0 1.9342 -0.26402 0.49444 0.38127
ASP_95 -4.1794 0.42237 4.04668 -0.1108 0.00761 0.33604 1.43829 -2.04586 -0 -0 -0.97272 -0.37431 0 0 0 0 0 0.00691 -0.0549 0.02402 0 1.70275 0.18705 0 -2.3716 -0.28061 0.32041 -1.89807
GLU_96 -6.25817 0.33682 7.75172 -0.42349 0.04956 0.84963 3.15539 -3.30362 -0 -0 -3.18267 -0.41072 0 0 0 -0.6431 0 0.0102 -0.00083 0.00606 0 3.20145 -0.27542 0 -2.7348 -0.29451 0.13487 -2.03162
ALA_97 -6.7353 0.57429 4.11666 -0.02022 0 0 2.70717 -3.16169 -0 -0 -2.38863 -0.37076 0 0 0 0 0 0.00322 0.0588 0 0 0 -0.20184 0 1.8394 -0.31392 0.18097 -3.71186
LEU_98 -5.76768 0.38663 5.09055 -0.47891 0.24204 0.11231 2.75019 -2.83497 -0.00089 -0.00742 -2.47675 0.21581 0 0 0 0 0 0.00328 0.1197 0.04532 0.42413 0 -0.25989 0 0.18072 -0.28305 0.34877 -2.19009
LYS_99 -6.00166 0.31901 8.07916 -0.44273 0.11666 0.22773 3.69463 -3.48058 -0.01116 -0.11406 -5.34407 0.07767 0 0 0 -0.6431 0 0.00329 0.04012 0.06346 2.51427 0 -0.00393 0 -1.5107 -0.3191 0.50032 -2.23475
ASP_100 -4.10428 0.23372 5.83128 -0.10444 0.00574 0.31695 2.20393 -2.62512 -0.01325 -0.08795 -1.73795 -0.35256 0 0 0 -0.47162 0 0.01562 0.04003 0.04825 0 1.74084 0.21281 0 -2.3716 -0.35158 0.55995 -1.01122
ALA_101 -4.46854 0.49129 2.14255 -0.02307 0 0 1.58935 -2.03557 -0 -0 -0.85274 -0.37076 0 0 0 0 0 0.01572 -0.06024 0 0 0 -0.30351 0 1.8394 -0.42417 0.47479 -1.98547
GLN_102 -3.43638 0.20053 3.78464 -0.28783 0.08335 0.2465 1.50925 -1.77409 -0.01116 -0.11406 -1.12037 -0.5548 0 0 0 0 0 0.02557 -0.02328 0.16381 0 2.86034 -0.09046 0 -0.18838 -0.33414 0.46258 1.4016
THR:CtermProteinFull_103 -1.96887 0.03066 3.2935 -0.2878 0.15856 0.18144 1.55743 -1.34801 -0.01011 -0.06749 -1.62819 0.27343 0 0 0 0 0 0.39999 0 0.02407 0.05142 0 0 2.34336 -1.0874 -0.04939 0.69399 2.56058
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.69352 0 0 0 0 0 0 0 0 0 3.69352
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91543 MODEL 4 2021-07-17_00000178_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 232.855 tmscore: 0.71187 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -11.718  -5.824   2.772  1.00  0.920          N  
ATOM      2  CA  ALA A   1     -12.408  -6.215   1.555  1.00  0.690          C  
ATOM      3  C   ALA A   1     -12.664  -4.987   0.712  1.00  0.890          C  
ATOM      4  O   ALA A   1     -11.658  -4.312   0.507  1.00  1.610          O  
ATOM      5  CB  ALA A   1     -13.715  -6.916   1.885  1.00  1.060          C  
ATOM      6 1H   ALA A   1     -11.911  -6.492   3.504  1.00  1.100          H  
ATOM      7 2H   ALA A   1     -10.724  -5.793   2.597  1.00  1.100          H  
ATOM      8 3H   ALA A   1     -12.035  -4.908   3.058  1.00  1.100          H  
ATOM      9  HA  ALA A   1     -11.765  -6.891   0.992  1.00  0.830          H  
ATOM     10 1HB  ALA A   1     -14.222  -7.214   0.963  1.00  1.270          H  
ATOM     11 2HB  ALA A   1     -13.511  -7.801   2.484  1.00  1.270          H  
ATOM     12 3HB  ALA A   1     -14.355  -6.240   2.443  1.00  1.270          H  
ATOM     13  N   GLY A   2     -13.496  -5.250  -0.277  1.00  0.680          N  
ATOM     14  CA  GLY A   2     -14.422  -4.228  -0.734  1.00  0.730          C  
ATOM     15  C   GLY A   2     -15.310  -4.841  -1.799  1.00  0.640          C  
ATOM     16  O   GLY A   2     -15.212  -6.035  -2.086  1.00  0.590          O  
ATOM     17  H   GLY A   2     -13.044  -5.685  -1.073  1.00  0.820          H  
ATOM     18 1HA  GLY A   2     -15.027  -3.870   0.100  1.00  0.880          H  
ATOM     19 2HA  GLY A   2     -13.874  -3.380  -1.142  1.00  0.880          H  
ATOM     20  N   ILE A   3     -16.189  -4.040  -2.383  1.00  0.650          N  
ATOM     21  CA  ILE A   3     -17.140  -4.567  -3.350  1.00  0.590          C  
ATOM     22  C   ILE A   3     -17.065  -3.884  -4.704  1.00  0.660          C  
ATOM     23  O   ILE A   3     -17.089  -2.658  -4.798  1.00  0.760          O  
ATOM     24  CB  ILE A   3     -18.576  -4.452  -2.793  1.00  0.850          C  
ATOM     25  CG1 ILE A   3     -18.677  -5.244  -1.467  1.00  0.850          C  
ATOM     26  CG2 ILE A   3     -19.593  -4.982  -3.813  1.00  0.850          C  
ATOM     27  CD1 ILE A   3     -19.969  -5.054  -0.704  1.00  0.850          C  
ATOM     28  H   ILE A   3     -16.214  -3.058  -2.142  1.00  0.780          H  
ATOM     29  HA  ILE A   3     -16.924  -5.623  -3.506  1.00  0.710          H  
ATOM     30  HB  ILE A   3     -18.800  -3.409  -2.574  1.00  1.020          H  
ATOM     31 1HG1 ILE A   3     -18.540  -6.292  -1.680  1.00  1.020          H  
ATOM     32 2HG1 ILE A   3     -17.885  -4.928  -0.806  1.00  1.020          H  
ATOM     33 1HG2 ILE A   3     -20.574  -4.892  -3.400  1.00  1.020          H  
ATOM     34 2HG2 ILE A   3     -19.554  -4.409  -4.734  1.00  1.020          H  
ATOM     35 3HG2 ILE A   3     -19.387  -6.028  -4.032  1.00  1.020          H  
ATOM     36 1HD1 ILE A   3     -19.917  -5.636   0.195  1.00  1.020          H  
ATOM     37 2HD1 ILE A   3     -20.097  -4.003  -0.449  1.00  1.020          H  
ATOM     38 3HD1 ILE A   3     -20.821  -5.384  -1.283  1.00  1.020          H  
ATOM     39  N   ASN A   4     -17.002  -4.683  -5.759  1.00  0.620          N  
ATOM     40  CA  ASN A   4     -17.014  -4.134  -7.103  1.00  0.670          C  
ATOM     41  C   ASN A   4     -18.456  -3.761  -7.404  1.00  0.680          C  
ATOM     42  O   ASN A   4     -19.314  -4.629  -7.541  1.00  0.580          O  
ATOM     43  CB  ASN A   4     -16.477  -5.112  -8.131  1.00  0.920          C  
ATOM     44  CG  ASN A   4     -16.392  -4.506  -9.534  1.00  0.920          C  
ATOM     45  OD1 ASN A   4     -17.199  -3.645  -9.950  1.00  0.920          O  
ATOM     46  ND2 ASN A   4     -15.406  -4.953 -10.280  1.00  0.920          N  
ATOM     47  H   ASN A   4     -16.951  -5.680  -5.599  1.00  0.740          H  
ATOM     48  HA  ASN A   4     -16.416  -3.222  -7.129  1.00  0.800          H  
ATOM     49 1HB  ASN A   4     -15.483  -5.444  -7.831  1.00  1.100          H  
ATOM     50 2HB  ASN A   4     -17.121  -5.991  -8.166  1.00  1.100          H  
ATOM     51 1HD2 ASN A   4     -15.282  -4.607 -11.212  1.00  1.100          H  
ATOM     52 2HD2 ASN A   4     -14.775  -5.643  -9.918  1.00  1.100          H  
ATOM     53  N   ALA A   5     -18.725  -2.466  -7.485  1.00  0.830          N  
ATOM     54  CA  ALA A   5     -20.073  -1.925  -7.651  1.00  0.910          C  
ATOM     55  C   ALA A   5     -20.770  -2.405  -8.915  1.00  0.830          C  
ATOM     56  O   ALA A   5     -21.990  -2.305  -9.025  1.00  0.870          O  
ATOM     57  CB  ALA A   5     -20.028  -0.410  -7.672  1.00  1.240          C  
ATOM     58  H   ALA A   5     -17.952  -1.824  -7.366  1.00  1.000          H  
ATOM     59  HA  ALA A   5     -20.666  -2.252  -6.797  1.00  1.090          H  
ATOM     60 1HB  ALA A   5     -21.041  -0.018  -7.755  1.00  1.490          H  
ATOM     61 2HB  ALA A   5     -19.571  -0.048  -6.751  1.00  1.490          H  
ATOM     62 3HB  ALA A   5     -19.439  -0.079  -8.526  1.00  1.490          H  
ATOM     63  N   ALA A   6     -20.011  -2.858  -9.905  1.00  0.780          N  
ATOM     64  CA  ALA A   6     -20.621  -3.305 -11.145  1.00  0.760          C  
ATOM     65  C   ALA A   6     -21.199  -4.715 -11.017  1.00  0.770          C  
ATOM     66  O   ALA A   6     -21.889  -5.186 -11.925  1.00  0.840          O  
ATOM     67  CB  ALA A   6     -19.602  -3.273 -12.267  1.00  1.070          C  
ATOM     68  H   ALA A   6     -19.001  -2.945  -9.778  1.00  0.940          H  
ATOM     69  HA  ALA A   6     -21.438  -2.626 -11.383  1.00  0.910          H  
ATOM     70 1HB  ALA A   6     -20.077  -3.582 -13.197  1.00  1.290          H  
ATOM     71 2HB  ALA A   6     -19.212  -2.263 -12.373  1.00  1.290          H  
ATOM     72 3HB  ALA A   6     -18.788  -3.955 -12.032  1.00  1.290          H  
ATOM     73  N   SER A   7     -20.877  -5.408  -9.923  1.00  0.720          N  
ATOM     74  CA  SER A   7     -21.318  -6.773  -9.715  1.00  0.750          C  
ATOM     75  C   SER A   7     -22.824  -6.894  -9.487  1.00  0.750          C  
ATOM     76  O   SER A   7     -23.377  -6.174  -8.646  1.00  0.700          O  
ATOM     77  CB  SER A   7     -20.627  -7.371  -8.506  1.00  1.040          C  
ATOM     78  OG  SER A   7     -21.130  -8.664  -8.226  1.00  1.040          O  
ATOM     79  H   SER A   7     -20.324  -4.963  -9.185  1.00  0.860          H  
ATOM     80  HA  SER A   7     -21.006  -7.315 -10.598  1.00  0.900          H  
ATOM     81 1HB  SER A   7     -19.553  -7.416  -8.682  1.00  1.250          H  
ATOM     82 2HB  SER A   7     -20.788  -6.722  -7.643  1.00  1.250          H  
ATOM     83  HG  SER A   7     -20.647  -8.960  -7.442  1.00  1.250          H  
ATOM     84  N   PRO A   8     -23.507  -7.871 -10.126  1.00  0.840          N  
ATOM     85  CA  PRO A   8     -24.919  -8.165  -9.983  1.00  0.870          C  
ATOM     86  C   PRO A   8     -25.246  -8.619  -8.575  1.00  0.820          C  
ATOM     87  O   PRO A   8     -26.409  -8.624  -8.181  1.00  0.840          O  
ATOM     88  CB  PRO A   8     -25.159  -9.276 -11.015  1.00  1.300          C  
ATOM     89  CG  PRO A   8     -23.818  -9.927 -11.210  1.00  1.300          C  
ATOM     90  CD  PRO A   8     -22.807  -8.804 -11.056  1.00  1.300          C  
ATOM     91  HA  PRO A   8     -25.496  -7.265 -10.238  1.00  1.040          H  
ATOM     92 1HB  PRO A   8     -25.915  -9.980 -10.630  1.00  1.570          H  
ATOM     93 2HB  PRO A   8     -25.565  -8.845 -11.942  1.00  1.570          H  
ATOM     94 1HG  PRO A   8     -23.676 -10.731 -10.473  1.00  1.570          H  
ATOM     95 2HG  PRO A   8     -23.771 -10.401 -12.202  1.00  1.570          H  
ATOM     96 1HD  PRO A   8     -21.910  -9.250 -10.604  1.00  1.570          H  
ATOM     97 2HD  PRO A   8     -22.602  -8.311 -12.025  1.00  1.570          H  
ATOM     98  N   ASN A   9     -24.228  -9.029  -7.813  1.00  0.770          N  
ATOM     99  CA  ASN A   9     -24.531  -9.459  -6.480  1.00  0.720          C  
ATOM    100  C   ASN A   9     -23.729  -8.678  -5.467  1.00  0.670          C  
ATOM    101  O   ASN A   9     -23.376  -9.206  -4.403  1.00  0.630          O  
ATOM    102  CB  ASN A   9     -24.284 -10.941  -6.348  1.00  1.030          C  
ATOM    103  CG  ASN A   9     -25.241 -11.763  -7.172  1.00  1.030          C  
ATOM    104  OD1 ASN A   9     -26.441 -11.833  -6.873  1.00  1.030          O  
ATOM    105  ND2 ASN A   9     -24.736 -12.395  -8.200  1.00  1.030          N  
ATOM    106  H   ASN A   9     -23.261  -9.016  -8.136  1.00  0.920          H  
ATOM    107  HA  ASN A   9     -25.583  -9.261  -6.270  1.00  0.860          H  
ATOM    108 1HB  ASN A   9     -23.267 -11.166  -6.667  1.00  1.230          H  
ATOM    109 2HB  ASN A   9     -24.368 -11.223  -5.317  1.00  1.230          H  
ATOM    110 1HD2 ASN A   9     -25.327 -12.957  -8.779  1.00  1.230          H  
ATOM    111 2HD2 ASN A   9     -23.763 -12.314  -8.406  1.00  1.230          H  
ATOM    112  N   LYS A  10     -23.618  -7.360  -5.703  1.00  0.690          N  
ATOM    113  CA  LYS A  10     -22.978  -6.472  -4.744  1.00  0.690          C  
ATOM    114  C   LYS A  10     -23.742  -6.517  -3.416  1.00  0.620          C  
ATOM    115  O   LYS A  10     -23.137  -6.410  -2.346  1.00  0.550          O  
ATOM    116  CB  LYS A  10     -22.900  -5.035  -5.301  1.00  0.970          C  
ATOM    117  CG  LYS A  10     -24.219  -4.268  -5.442  1.00  0.970          C  
ATOM    118  CD  LYS A  10     -23.967  -2.910  -6.103  1.00  0.970          C  
ATOM    119  CE  LYS A  10     -25.190  -1.964  -6.075  1.00  0.970          C  
ATOM    120  NZ  LYS A  10     -26.390  -2.499  -6.822  1.00  0.970          N  
ATOM    121  H   LYS A  10     -23.905  -6.990  -6.619  1.00  0.830          H  
ATOM    122  HA  LYS A  10     -21.964  -6.825  -4.564  1.00  0.830          H  
ATOM    123 1HB  LYS A  10     -22.288  -4.430  -4.668  1.00  1.160          H  
ATOM    124 2HB  LYS A  10     -22.424  -5.057  -6.289  1.00  1.160          H  
ATOM    125 1HG  LYS A  10     -24.905  -4.846  -6.062  1.00  1.160          H  
ATOM    126 2HG  LYS A  10     -24.676  -4.107  -4.466  1.00  1.160          H  
ATOM    127 1HD  LYS A  10     -23.131  -2.418  -5.607  1.00  1.160          H  
ATOM    128 2HD  LYS A  10     -23.687  -3.079  -7.147  1.00  1.160          H  
ATOM    129 1HE  LYS A  10     -25.477  -1.769  -5.043  1.00  1.160          H  
ATOM    130 2HE  LYS A  10     -24.886  -1.027  -6.541  1.00  1.160          H  
ATOM    131 1HZ  LYS A  10     -27.132  -1.822  -6.782  1.00  1.160          H  
ATOM    132 2HZ  LYS A  10     -26.143  -2.674  -7.786  1.00  1.160          H  
ATOM    133 3HZ  LYS A  10     -26.740  -3.372  -6.387  1.00  1.160          H  
ATOM    134  N   GLU A  11     -25.065  -6.721  -3.486  1.00  0.670          N  
ATOM    135  CA  GLU A  11     -25.910  -6.834  -2.310  1.00  0.670          C  
ATOM    136  C   GLU A  11     -25.560  -8.044  -1.452  1.00  0.600          C  
ATOM    137  O   GLU A  11     -25.711  -7.992  -0.224  1.00  0.600          O  
ATOM    138  CB  GLU A  11     -27.383  -6.891  -2.715  1.00  0.940          C  
ATOM    139  CG  GLU A  11     -27.918  -5.584  -3.303  1.00  0.940          C  
ATOM    140  CD  GLU A  11     -27.567  -5.403  -4.744  1.00  0.940          C  
ATOM    141  OE1 GLU A  11     -26.969  -6.287  -5.298  1.00  0.940          O  
ATOM    142  OE2 GLU A  11     -27.865  -4.366  -5.298  1.00  0.940          O  
ATOM    143  H   GLU A  11     -25.523  -6.755  -4.403  1.00  0.800          H  
ATOM    144  HA  GLU A  11     -25.760  -5.941  -1.703  1.00  0.800          H  
ATOM    145 1HB  GLU A  11     -27.527  -7.684  -3.450  1.00  1.130          H  
ATOM    146 2HB  GLU A  11     -27.988  -7.140  -1.844  1.00  1.130          H  
ATOM    147 1HG  GLU A  11     -29.003  -5.566  -3.198  1.00  1.130          H  
ATOM    148 2HG  GLU A  11     -27.511  -4.751  -2.731  1.00  1.130          H  
ATOM    149  N   LEU A  12     -25.135  -9.151  -2.081  1.00  0.580          N  
ATOM    150  CA  LEU A  12     -24.836 -10.347  -1.322  1.00  0.550          C  
ATOM    151  C   LEU A  12     -23.458 -10.187  -0.741  1.00  0.490          C  
ATOM    152  O   LEU A  12     -23.184 -10.668   0.359  1.00  0.460          O  
ATOM    153  CB  LEU A  12     -24.884 -11.610  -2.193  1.00  0.780          C  
ATOM    154  CG  LEU A  12     -26.259 -11.984  -2.839  1.00  0.780          C  
ATOM    155  CD1 LEU A  12     -26.080 -13.243  -3.697  1.00  0.780          C  
ATOM    156  CD2 LEU A  12     -27.324 -12.209  -1.764  1.00  0.780          C  
ATOM    157  H   LEU A  12     -24.994  -9.160  -3.088  1.00  0.700          H  
ATOM    158  HA  LEU A  12     -25.537 -10.437  -0.495  1.00  0.660          H  
ATOM    159 1HB  LEU A  12     -24.162 -11.487  -2.996  1.00  0.940          H  
ATOM    160 2HB  LEU A  12     -24.567 -12.455  -1.585  1.00  0.940          H  
ATOM    161  HG  LEU A  12     -26.577 -11.173  -3.499  1.00  0.940          H  
ATOM    162 1HD1 LEU A  12     -27.028 -13.495  -4.173  1.00  0.940          H  
ATOM    163 2HD1 LEU A  12     -25.338 -13.079  -4.461  1.00  0.940          H  
ATOM    164 3HD1 LEU A  12     -25.761 -14.071  -3.066  1.00  0.940          H  
ATOM    165 1HD2 LEU A  12     -28.267 -12.469  -2.243  1.00  0.940          H  
ATOM    166 2HD2 LEU A  12     -27.016 -13.023  -1.105  1.00  0.940          H  
ATOM    167 3HD2 LEU A  12     -27.469 -11.307  -1.174  1.00  0.940          H  
ATOM    168  N   ALA A  13     -22.572  -9.523  -1.491  1.00  0.490          N  
ATOM    169  CA  ALA A  13     -21.230  -9.288  -0.996  1.00  0.450          C  
ATOM    170  C   ALA A  13     -21.314  -8.449   0.269  1.00  0.430          C  
ATOM    171  O   ALA A  13     -20.623  -8.728   1.253  1.00  0.400          O  
ATOM    172  CB  ALA A  13     -20.388  -8.595  -2.046  1.00  0.650          C  
ATOM    173  H   ALA A  13     -22.845  -9.210  -2.427  1.00  0.590          H  
ATOM    174  HA  ALA A  13     -20.780 -10.247  -0.747  1.00  0.540          H  
ATOM    175 1HB  ALA A  13     -19.387  -8.442  -1.657  1.00  0.780          H  
ATOM    176 2HB  ALA A  13     -20.344  -9.215  -2.939  1.00  0.780          H  
ATOM    177 3HB  ALA A  13     -20.836  -7.639  -2.294  1.00  0.780          H  
ATOM    178  N   LYS A  14     -22.223  -7.463   0.267  1.00  0.480          N  
ATOM    179  CA  LYS A  14     -22.437  -6.622   1.424  1.00  0.490          C  
ATOM    180  C   LYS A  14     -22.959  -7.452   2.576  1.00  0.490          C  
ATOM    181  O   LYS A  14     -22.416  -7.367   3.678  1.00  0.490          O  
ATOM    182  CB  LYS A  14     -23.393  -5.479   1.105  1.00  0.680          C  
ATOM    183  CG  LYS A  14     -23.662  -4.529   2.279  1.00  0.680          C  
ATOM    184  CD  LYS A  14     -24.586  -3.385   1.860  1.00  0.680          C  
ATOM    185  CE  LYS A  14     -25.063  -2.567   3.065  1.00  0.680          C  
ATOM    186  NZ  LYS A  14     -23.960  -1.773   3.713  1.00  0.680          N  
ATOM    187  H   LYS A  14     -22.736  -7.261  -0.597  1.00  0.580          H  
ATOM    188  HA  LYS A  14     -21.485  -6.200   1.735  1.00  0.590          H  
ATOM    189 1HB  LYS A  14     -22.997  -4.899   0.271  1.00  0.820          H  
ATOM    190 2HB  LYS A  14     -24.348  -5.892   0.783  1.00  0.820          H  
ATOM    191 1HG  LYS A  14     -24.132  -5.078   3.101  1.00  0.820          H  
ATOM    192 2HG  LYS A  14     -22.717  -4.124   2.639  1.00  0.820          H  
ATOM    193 1HD  LYS A  14     -24.057  -2.726   1.171  1.00  0.820          H  
ATOM    194 2HD  LYS A  14     -25.455  -3.796   1.347  1.00  0.820          H  
ATOM    195 1HE  LYS A  14     -25.843  -1.883   2.739  1.00  0.820          H  
ATOM    196 2HE  LYS A  14     -25.479  -3.248   3.810  1.00  0.820          H  
ATOM    197 1HZ  LYS A  14     -24.330  -1.269   4.504  1.00  0.820          H  
ATOM    198 2HZ  LYS A  14     -23.215  -2.394   4.061  1.00  0.820          H  
ATOM    199 3HZ  LYS A  14     -23.566  -1.125   3.058  1.00  0.820          H  
ATOM    200  N   GLU A  15     -24.006  -8.265   2.352  1.00  0.500          N  
ATOM    201  CA  GLU A  15     -24.531  -9.064   3.452  1.00  0.510          C  
ATOM    202  C   GLU A  15     -23.436  -9.939   4.037  1.00  0.480          C  
ATOM    203  O   GLU A  15     -23.271 -10.011   5.255  1.00  0.500          O  
ATOM    204  CB  GLU A  15     -25.687  -9.970   3.019  1.00  0.710          C  
ATOM    205  CG  GLU A  15     -26.291 -10.748   4.204  1.00  0.710          C  
ATOM    206  CD  GLU A  15     -27.412 -11.681   3.862  1.00  0.710          C  
ATOM    207  OE1 GLU A  15     -27.745 -11.795   2.713  1.00  0.710          O  
ATOM    208  OE2 GLU A  15     -27.946 -12.281   4.769  1.00  0.710          O  
ATOM    209  H   GLU A  15     -24.454  -8.300   1.429  1.00  0.600          H  
ATOM    210  HA  GLU A  15     -24.886  -8.389   4.231  1.00  0.610          H  
ATOM    211 1HB  GLU A  15     -26.470  -9.370   2.553  1.00  0.850          H  
ATOM    212 2HB  GLU A  15     -25.333 -10.685   2.275  1.00  0.850          H  
ATOM    213 1HG  GLU A  15     -25.507 -11.313   4.687  1.00  0.850          H  
ATOM    214 2HG  GLU A  15     -26.654 -10.020   4.909  1.00  0.850          H  
ATOM    215  N   PHE A  16     -22.646 -10.584   3.179  1.00  0.460          N  
ATOM    216  CA  PHE A  16     -21.578 -11.419   3.678  1.00  0.440          C  
ATOM    217  C   PHE A  16     -20.631 -10.654   4.566  1.00  0.440          C  
ATOM    218  O   PHE A  16     -20.350 -11.056   5.704  1.00  0.510          O  
ATOM    219  CB  PHE A  16     -20.780 -12.066   2.559  1.00  0.620          C  
ATOM    220  CG  PHE A  16     -19.554 -12.749   3.084  1.00  0.620          C  
ATOM    221  CD1 PHE A  16     -19.643 -13.930   3.803  1.00  0.620          C  
ATOM    222  CD2 PHE A  16     -18.295 -12.200   2.855  1.00  0.620          C  
ATOM    223  CE1 PHE A  16     -18.508 -14.539   4.291  1.00  0.620          C  
ATOM    224  CE2 PHE A  16     -17.166 -12.810   3.332  1.00  0.620          C  
ATOM    225  CZ  PHE A  16     -17.271 -13.980   4.056  1.00  0.620          C  
ATOM    226  H   PHE A  16     -22.812 -10.514   2.171  1.00  0.550          H  
ATOM    227  HA  PHE A  16     -22.020 -12.219   4.252  1.00  0.530          H  
ATOM    228 1HB  PHE A  16     -21.397 -12.794   2.038  1.00  0.750          H  
ATOM    229 2HB  PHE A  16     -20.481 -11.307   1.835  1.00  0.750          H  
ATOM    230  HD1 PHE A  16     -20.623 -14.373   3.990  1.00  0.750          H  
ATOM    231  HD2 PHE A  16     -18.212 -11.270   2.286  1.00  0.750          H  
ATOM    232  HE1 PHE A  16     -18.589 -15.463   4.862  1.00  0.750          H  
ATOM    233  HE2 PHE A  16     -16.187 -12.370   3.145  1.00  0.750          H  
ATOM    234  HZ  PHE A  16     -16.374 -14.463   4.440  1.00  0.750          H  
ATOM    235  N   LEU A  17     -20.131  -9.528   4.084  1.00  0.380          N  
ATOM    236  CA  LEU A  17     -19.165  -8.828   4.887  1.00  0.360          C  
ATOM    237  C   LEU A  17     -19.751  -8.308   6.201  1.00  0.370          C  
ATOM    238  O   LEU A  17     -19.139  -8.466   7.262  1.00  0.340          O  
ATOM    239  CB  LEU A  17     -18.609  -7.643   4.087  1.00  0.510          C  
ATOM    240  CG  LEU A  17     -17.744  -7.989   2.832  1.00  0.510          C  
ATOM    241  CD1 LEU A  17     -17.455  -6.705   2.067  1.00  0.510          C  
ATOM    242  CD2 LEU A  17     -16.462  -8.677   3.238  1.00  0.510          C  
ATOM    243  H   LEU A  17     -20.400  -9.188   3.153  1.00  0.460          H  
ATOM    244  HA  LEU A  17     -18.373  -9.518   5.124  1.00  0.430          H  
ATOM    245 1HB  LEU A  17     -19.461  -7.049   3.741  1.00  0.610          H  
ATOM    246 2HB  LEU A  17     -18.010  -7.027   4.755  1.00  0.610          H  
ATOM    247  HG  LEU A  17     -18.307  -8.647   2.177  1.00  0.610          H  
ATOM    248 1HD1 LEU A  17     -16.873  -6.931   1.171  1.00  0.610          H  
ATOM    249 2HD1 LEU A  17     -18.390  -6.246   1.779  1.00  0.610          H  
ATOM    250 3HD1 LEU A  17     -16.897  -6.020   2.698  1.00  0.610          H  
ATOM    251 1HD2 LEU A  17     -15.885  -8.906   2.345  1.00  0.610          H  
ATOM    252 2HD2 LEU A  17     -15.889  -8.019   3.888  1.00  0.610          H  
ATOM    253 3HD2 LEU A  17     -16.680  -9.600   3.754  1.00  0.610          H  
ATOM    254  N   GLU A  18     -20.970  -7.760   6.170  1.00  0.430          N  
ATOM    255  CA  GLU A  18     -21.531  -7.173   7.383  1.00  0.450          C  
ATOM    256  C   GLU A  18     -22.143  -8.152   8.389  1.00  0.460          C  
ATOM    257  O   GLU A  18     -22.067  -7.909   9.595  1.00  0.480          O  
ATOM    258  CB  GLU A  18     -22.572  -6.109   7.023  1.00  0.620          C  
ATOM    259  CG  GLU A  18     -21.977  -4.865   6.346  1.00  0.620          C  
ATOM    260  CD  GLU A  18     -22.983  -3.757   6.097  1.00  0.620          C  
ATOM    261  OE1 GLU A  18     -24.148  -3.955   6.340  1.00  0.620          O  
ATOM    262  OE2 GLU A  18     -22.574  -2.700   5.636  1.00  0.620          O  
ATOM    263  H   GLU A  18     -21.483  -7.687   5.284  1.00  0.520          H  
ATOM    264  HA  GLU A  18     -20.718  -6.662   7.895  1.00  0.540          H  
ATOM    265 1HB  GLU A  18     -23.306  -6.544   6.338  1.00  0.750          H  
ATOM    266 2HB  GLU A  18     -23.105  -5.797   7.920  1.00  0.750          H  
ATOM    267 1HG  GLU A  18     -21.171  -4.480   6.968  1.00  0.750          H  
ATOM    268 2HG  GLU A  18     -21.544  -5.173   5.391  1.00  0.750          H  
ATOM    269  N   ASN A  19     -22.766  -9.236   7.923  1.00  0.460          N  
ATOM    270  CA  ASN A  19     -23.409 -10.168   8.838  1.00  0.490          C  
ATOM    271  C   ASN A  19     -22.631 -11.448   9.115  1.00  0.450          C  
ATOM    272  O   ASN A  19     -22.963 -12.161  10.063  1.00  0.480          O  
ATOM    273  CB  ASN A  19     -24.807 -10.508   8.359  1.00  0.670          C  
ATOM    274  CG  ASN A  19     -25.753  -9.330   8.425  1.00  0.670          C  
ATOM    275  OD1 ASN A  19     -25.640  -8.445   9.284  1.00  0.670          O  
ATOM    276  ND2 ASN A  19     -26.710  -9.312   7.544  1.00  0.670          N  
ATOM    277  H   ASN A  19     -22.833  -9.398   6.920  1.00  0.550          H  
ATOM    278  HA  ASN A  19     -23.513  -9.666   9.799  1.00  0.590          H  
ATOM    279 1HB  ASN A  19     -24.754 -10.850   7.324  1.00  0.810          H  
ATOM    280 2HB  ASN A  19     -25.210 -11.328   8.951  1.00  0.810          H  
ATOM    281 1HD2 ASN A  19     -27.373  -8.566   7.541  1.00  0.810          H  
ATOM    282 2HD2 ASN A  19     -26.794 -10.055   6.874  1.00  0.810          H  
ATOM    283  N   TYR A  20     -21.616 -11.778   8.306  1.00  0.410          N  
ATOM    284  CA  TYR A  20     -20.892 -13.018   8.531  1.00  0.380          C  
ATOM    285  C   TYR A  20     -19.390 -12.811   8.748  1.00  0.330          C  
ATOM    286  O   TYR A  20     -18.833 -13.287   9.743  1.00  0.320          O  
ATOM    287  CB  TYR A  20     -21.164 -13.960   7.363  1.00  0.540          C  
ATOM    288  CG  TYR A  20     -22.640 -14.323   7.252  1.00  0.540          C  
ATOM    289  CD1 TYR A  20     -23.492 -13.552   6.473  1.00  0.540          C  
ATOM    290  CD2 TYR A  20     -23.143 -15.420   7.928  1.00  0.540          C  
ATOM    291  CE1 TYR A  20     -24.818 -13.868   6.370  1.00  0.540          C  
ATOM    292  CE2 TYR A  20     -24.486 -15.735   7.821  1.00  0.540          C  
ATOM    293  CZ  TYR A  20     -25.318 -14.956   7.041  1.00  0.540          C  
ATOM    294  OH  TYR A  20     -26.657 -15.259   6.930  1.00  0.540          O  
ATOM    295  H   TYR A  20     -21.345 -11.210   7.504  1.00  0.490          H  
ATOM    296  HA  TYR A  20     -21.282 -13.485   9.434  1.00  0.460          H  
ATOM    297 1HB  TYR A  20     -20.857 -13.485   6.436  1.00  0.650          H  
ATOM    298 2HB  TYR A  20     -20.586 -14.874   7.478  1.00  0.650          H  
ATOM    299  HD1 TYR A  20     -23.116 -12.691   5.957  1.00  0.650          H  
ATOM    300  HD2 TYR A  20     -22.485 -16.031   8.544  1.00  0.650          H  
ATOM    301  HE1 TYR A  20     -25.480 -13.259   5.765  1.00  0.650          H  
ATOM    302  HE2 TYR A  20     -24.888 -16.597   8.354  1.00  0.650          H  
ATOM    303  HH  TYR A  20     -27.087 -14.615   6.346  1.00  0.650          H  
ATOM    304  N   LEU A  21     -18.718 -12.090   7.850  1.00  0.310          N  
ATOM    305  CA  LEU A  21     -17.269 -11.968   8.004  1.00  0.270          C  
ATOM    306  C   LEU A  21     -16.860 -11.072   9.146  1.00  0.240          C  
ATOM    307  O   LEU A  21     -16.076 -11.467  10.001  1.00  0.240          O  
ATOM    308  CB  LEU A  21     -16.594 -11.378   6.772  1.00  0.390          C  
ATOM    309  CG  LEU A  21     -15.032 -11.183   6.869  1.00  0.390          C  
ATOM    310  CD1 LEU A  21     -14.329 -12.530   7.065  1.00  0.390          C  
ATOM    311  CD2 LEU A  21     -14.552 -10.474   5.628  1.00  0.390          C  
ATOM    312  H   LEU A  21     -19.211 -11.674   7.054  1.00  0.370          H  
ATOM    313  HA  LEU A  21     -16.883 -12.966   8.186  1.00  0.320          H  
ATOM    314 1HB  LEU A  21     -16.815 -11.992   5.935  1.00  0.470          H  
ATOM    315 2HB  LEU A  21     -17.018 -10.405   6.604  1.00  0.470          H  
ATOM    316  HG  LEU A  21     -14.790 -10.566   7.730  1.00  0.470          H  
ATOM    317 1HD1 LEU A  21     -13.256 -12.362   7.134  1.00  0.470          H  
ATOM    318 2HD1 LEU A  21     -14.662 -13.013   7.982  1.00  0.470          H  
ATOM    319 3HD1 LEU A  21     -14.541 -13.180   6.218  1.00  0.470          H  
ATOM    320 1HD2 LEU A  21     -13.475 -10.314   5.692  1.00  0.470          H  
ATOM    321 2HD2 LEU A  21     -14.778 -11.071   4.748  1.00  0.470          H  
ATOM    322 3HD2 LEU A  21     -15.053  -9.515   5.566  1.00  0.470          H  
ATOM    323  N   LEU A  22     -17.394  -9.859   9.193  1.00  0.240          N  
ATOM    324  CA  LEU A  22     -16.985  -8.894  10.203  1.00  0.220          C  
ATOM    325  C   LEU A  22     -17.797  -9.050  11.478  1.00  0.250          C  
ATOM    326  O   LEU A  22     -18.488  -8.138  11.942  1.00  0.290          O  
ATOM    327  CB  LEU A  22     -17.116  -7.501   9.599  1.00  0.320          C  
ATOM    328  CG  LEU A  22     -16.292  -7.292   8.264  1.00  0.320          C  
ATOM    329  CD1 LEU A  22     -16.588  -5.920   7.708  1.00  0.320          C  
ATOM    330  CD2 LEU A  22     -14.779  -7.473   8.518  1.00  0.320          C  
ATOM    331  H   LEU A  22     -18.064  -9.564   8.482  1.00  0.290          H  
ATOM    332  HA  LEU A  22     -15.950  -9.084  10.467  1.00  0.260          H  
ATOM    333 1HB  LEU A  22     -18.171  -7.318   9.378  1.00  0.380          H  
ATOM    334 2HB  LEU A  22     -16.781  -6.766  10.332  1.00  0.380          H  
ATOM    335  HG  LEU A  22     -16.615  -8.023   7.523  1.00  0.380          H  
ATOM    336 1HD1 LEU A  22     -16.046  -5.780   6.774  1.00  0.380          H  
ATOM    337 2HD1 LEU A  22     -17.662  -5.835   7.521  1.00  0.380          H  
ATOM    338 3HD1 LEU A  22     -16.283  -5.160   8.425  1.00  0.380          H  
ATOM    339 1HD2 LEU A  22     -14.242  -7.327   7.582  1.00  0.380          H  
ATOM    340 2HD2 LEU A  22     -14.440  -6.740   9.250  1.00  0.380          H  
ATOM    341 3HD2 LEU A  22     -14.571  -8.468   8.884  1.00  0.380          H  
ATOM    342  N   THR A  23     -17.671 -10.240  12.032  1.00  0.260          N  
ATOM    343  CA  THR A  23     -18.297 -10.702  13.248  1.00  0.310          C  
ATOM    344  C   THR A  23     -17.205 -11.354  14.067  1.00  0.310          C  
ATOM    345  O   THR A  23     -16.161 -11.713  13.519  1.00  0.290          O  
ATOM    346  CB  THR A  23     -19.399 -11.741  12.962  1.00  0.410          C  
ATOM    347  OG1 THR A  23     -18.804 -12.953  12.428  1.00  0.410          O  
ATOM    348  CG2 THR A  23     -20.419 -11.212  11.963  1.00  0.410          C  
ATOM    349  H   THR A  23     -17.059 -10.875  11.519  1.00  0.310          H  
ATOM    350  HA  THR A  23     -18.707  -9.857  13.802  1.00  0.370          H  
ATOM    351  HB  THR A  23     -19.903 -11.983  13.898  1.00  0.500          H  
ATOM    352  HG1 THR A  23     -18.778 -12.909  11.435  1.00  0.500          H  
ATOM    353 1HG2 THR A  23     -21.174 -11.971  11.799  1.00  0.500          H  
ATOM    354 2HG2 THR A  23     -20.886 -10.309  12.353  1.00  0.500          H  
ATOM    355 3HG2 THR A  23     -19.932 -10.981  11.018  1.00  0.500          H  
ATOM    356  N   ASP A  24     -17.431 -11.590  15.353  1.00  0.360          N  
ATOM    357  CA  ASP A  24     -16.377 -12.224  16.135  1.00  0.380          C  
ATOM    358  C   ASP A  24     -16.061 -13.628  15.618  1.00  0.400          C  
ATOM    359  O   ASP A  24     -14.893 -14.020  15.545  1.00  0.400          O  
ATOM    360  CB  ASP A  24     -16.807 -12.343  17.593  1.00  0.520          C  
ATOM    361  CG  ASP A  24     -16.912 -11.006  18.325  1.00  0.520          C  
ATOM    362  OD1 ASP A  24     -16.438 -10.006  17.836  1.00  0.520          O  
ATOM    363  OD2 ASP A  24     -17.489 -11.010  19.377  1.00  0.520          O  
ATOM    364  H   ASP A  24     -18.298 -11.306  15.792  1.00  0.430          H  
ATOM    365  HA  ASP A  24     -15.477 -11.615  16.066  1.00  0.460          H  
ATOM    366 1HB  ASP A  24     -17.780 -12.848  17.642  1.00  0.630          H  
ATOM    367 2HB  ASP A  24     -16.096 -12.975  18.124  1.00  0.630          H  
ATOM    368  N   GLU A  25     -17.103 -14.369  15.231  1.00  0.420          N  
ATOM    369  CA  GLU A  25     -16.970 -15.738  14.745  1.00  0.440          C  
ATOM    370  C   GLU A  25     -16.294 -15.796  13.382  1.00  0.390          C  
ATOM    371  O   GLU A  25     -15.452 -16.665  13.129  1.00  0.410          O  
ATOM    372  CB  GLU A  25     -18.352 -16.387  14.678  1.00  0.610          C  
ATOM    373  CG  GLU A  25     -19.020 -16.583  16.051  1.00  0.610          C  
ATOM    374  CD  GLU A  25     -19.616 -15.300  16.597  1.00  0.610          C  
ATOM    375  OE1 GLU A  25     -19.651 -14.333  15.860  1.00  0.610          O  
ATOM    376  OE2 GLU A  25     -20.021 -15.282  17.729  1.00  0.610          O  
ATOM    377  H   GLU A  25     -18.043 -13.975  15.318  1.00  0.500          H  
ATOM    378  HA  GLU A  25     -16.355 -16.293  15.453  1.00  0.530          H  
ATOM    379 1HB  GLU A  25     -19.011 -15.776  14.059  1.00  0.730          H  
ATOM    380 2HB  GLU A  25     -18.271 -17.364  14.202  1.00  0.730          H  
ATOM    381 1HG  GLU A  25     -19.807 -17.330  15.961  1.00  0.730          H  
ATOM    382 2HG  GLU A  25     -18.276 -16.958  16.753  1.00  0.730          H  
ATOM    383  N   GLY A  26     -16.676 -14.882  12.494  1.00  0.340          N  
ATOM    384  CA  GLY A  26     -16.118 -14.815  11.151  1.00  0.300          C  
ATOM    385  C   GLY A  26     -14.620 -14.574  11.218  1.00  0.290          C  
ATOM    386  O   GLY A  26     -13.820 -15.297  10.609  1.00  0.310          O  
ATOM    387  H   GLY A  26     -17.402 -14.214  12.754  1.00  0.410          H  
ATOM    388 1HA  GLY A  26     -16.330 -15.738  10.615  1.00  0.360          H  
ATOM    389 2HA  GLY A  26     -16.594 -14.001  10.607  1.00  0.360          H  
ATOM    390  N   LEU A  27     -14.250 -13.545  11.973  1.00  0.280          N  
ATOM    391  CA  LEU A  27     -12.876 -13.144  12.142  1.00  0.290          C  
ATOM    392  C   LEU A  27     -12.065 -14.224  12.826  1.00  0.340          C  
ATOM    393  O   LEU A  27     -10.931 -14.474  12.415  1.00  0.360          O  
ATOM    394  CB  LEU A  27     -12.869 -11.858  12.945  1.00  0.400          C  
ATOM    395  CG  LEU A  27     -13.463 -10.635  12.213  1.00  0.400          C  
ATOM    396  CD1 LEU A  27     -13.687  -9.583  13.204  1.00  0.400          C  
ATOM    397  CD2 LEU A  27     -12.524 -10.135  11.108  1.00  0.400          C  
ATOM    398  H   LEU A  27     -14.976 -13.003  12.451  1.00  0.340          H  
ATOM    399  HA  LEU A  27     -12.445 -12.977  11.161  1.00  0.350          H  
ATOM    400 1HB  LEU A  27     -13.446 -12.019  13.860  1.00  0.480          H  
ATOM    401 2HB  LEU A  27     -11.850 -11.625  13.213  1.00  0.480          H  
ATOM    402  HG  LEU A  27     -14.420 -10.900  11.777  1.00  0.480          H  
ATOM    403 1HD1 LEU A  27     -14.130  -8.717  12.720  1.00  0.480          H  
ATOM    404 2HD1 LEU A  27     -14.362  -9.973  13.951  1.00  0.480          H  
ATOM    405 3HD1 LEU A  27     -12.786  -9.314  13.668  1.00  0.480          H  
ATOM    406 1HD2 LEU A  27     -12.973  -9.268  10.627  1.00  0.480          H  
ATOM    407 2HD2 LEU A  27     -11.573  -9.855  11.539  1.00  0.480          H  
ATOM    408 3HD2 LEU A  27     -12.367 -10.906  10.362  1.00  0.480          H  
ATOM    409  N   GLU A  28     -12.636 -14.919  13.820  1.00  0.380          N  
ATOM    410  CA  GLU A  28     -11.879 -15.975  14.467  1.00  0.440          C  
ATOM    411  C   GLU A  28     -11.618 -17.109  13.496  1.00  0.450          C  
ATOM    412  O   GLU A  28     -10.514 -17.659  13.470  1.00  0.480          O  
ATOM    413  CB  GLU A  28     -12.606 -16.497  15.704  1.00  0.590          C  
ATOM    414  CG  GLU A  28     -11.868 -17.599  16.500  1.00  0.590          C  
ATOM    415  CD  GLU A  28     -10.547 -17.172  17.131  1.00  0.590          C  
ATOM    416  OE1 GLU A  28     -10.251 -15.996  17.181  1.00  0.590          O  
ATOM    417  OE2 GLU A  28      -9.840 -18.042  17.575  1.00  0.590          O  
ATOM    418  H   GLU A  28     -13.564 -14.678  14.180  1.00  0.460          H  
ATOM    419  HA  GLU A  28     -10.921 -15.578  14.771  1.00  0.530          H  
ATOM    420 1HB  GLU A  28     -12.814 -15.676  16.378  1.00  0.710          H  
ATOM    421 2HB  GLU A  28     -13.572 -16.904  15.396  1.00  0.710          H  
ATOM    422 1HG  GLU A  28     -12.530 -17.941  17.293  1.00  0.710          H  
ATOM    423 2HG  GLU A  28     -11.684 -18.446  15.840  1.00  0.710          H  
ATOM    424  N   ALA A  29     -12.602 -17.471  12.669  1.00  0.430          N  
ATOM    425  CA  ALA A  29     -12.367 -18.551  11.727  1.00  0.460          C  
ATOM    426  C   ALA A  29     -11.208 -18.216  10.790  1.00  0.460          C  
ATOM    427  O   ALA A  29     -10.344 -19.064  10.524  1.00  0.510          O  
ATOM    428  CB  ALA A  29     -13.621 -18.814  10.918  1.00  0.630          C  
ATOM    429  H   ALA A  29     -13.533 -17.040  12.743  1.00  0.520          H  
ATOM    430  HA  ALA A  29     -12.104 -19.444  12.292  1.00  0.550          H  
ATOM    431 1HB  ALA A  29     -13.445 -19.635  10.228  1.00  0.760          H  
ATOM    432 2HB  ALA A  29     -14.439 -19.066  11.593  1.00  0.760          H  
ATOM    433 3HB  ALA A  29     -13.881 -17.915  10.358  1.00  0.760          H  
ATOM    434  N   VAL A  30     -11.149 -16.962  10.341  1.00  0.420          N  
ATOM    435  CA  VAL A  30     -10.074 -16.576   9.450  1.00  0.440          C  
ATOM    436  C   VAL A  30      -8.747 -16.551  10.183  1.00  0.450          C  
ATOM    437  O   VAL A  30      -7.761 -17.088   9.675  1.00  0.490          O  
ATOM    438  CB  VAL A  30     -10.332 -15.209   8.797  1.00  0.610          C  
ATOM    439  CG1 VAL A  30      -9.092 -14.782   7.974  1.00  0.610          C  
ATOM    440  CG2 VAL A  30     -11.557 -15.301   7.914  1.00  0.610          C  
ATOM    441  H   VAL A  30     -11.911 -16.313  10.574  1.00  0.500          H  
ATOM    442  HA  VAL A  30     -10.011 -17.320   8.656  1.00  0.530          H  
ATOM    443  HB  VAL A  30     -10.500 -14.458   9.576  1.00  0.730          H  
ATOM    444 1HG1 VAL A  30      -9.280 -13.821   7.508  1.00  0.730          H  
ATOM    445 2HG1 VAL A  30      -8.208 -14.699   8.614  1.00  0.730          H  
ATOM    446 3HG1 VAL A  30      -8.900 -15.523   7.198  1.00  0.730          H  
ATOM    447 1HG2 VAL A  30     -11.747 -14.335   7.455  1.00  0.730          H  
ATOM    448 2HG2 VAL A  30     -11.389 -16.046   7.138  1.00  0.730          H  
ATOM    449 3HG2 VAL A  30     -12.418 -15.592   8.510  1.00  0.730          H  
ATOM    450  N   ASN A  31      -8.715 -15.922  11.364  1.00  0.430          N  
ATOM    451  CA  ASN A  31      -7.507 -15.782  12.161  1.00  0.470          C  
ATOM    452  C   ASN A  31      -6.904 -17.145  12.482  1.00  0.520          C  
ATOM    453  O   ASN A  31      -5.685 -17.302  12.495  1.00  0.560          O  
ATOM    454  CB  ASN A  31      -7.840 -15.032  13.442  1.00  0.640          C  
ATOM    455  CG  ASN A  31      -6.664 -14.557  14.242  1.00  0.640          C  
ATOM    456  OD1 ASN A  31      -5.866 -13.712  13.797  1.00  0.640          O  
ATOM    457  ND2 ASN A  31      -6.531 -15.087  15.430  1.00  0.640          N  
ATOM    458  H   ASN A  31      -9.571 -15.497  11.725  1.00  0.520          H  
ATOM    459  HA  ASN A  31      -6.773 -15.220  11.586  1.00  0.560          H  
ATOM    460 1HB  ASN A  31      -8.463 -14.188  13.206  1.00  0.770          H  
ATOM    461 2HB  ASN A  31      -8.441 -15.685  14.079  1.00  0.770          H  
ATOM    462 1HD2 ASN A  31      -5.773 -14.820  16.022  1.00  0.770          H  
ATOM    463 2HD2 ASN A  31      -7.197 -15.771  15.746  1.00  0.770          H  
ATOM    464  N   LYS A  32      -7.764 -18.143  12.723  1.00  0.530          N  
ATOM    465  CA  LYS A  32      -7.320 -19.498  12.997  1.00  0.570          C  
ATOM    466  C   LYS A  32      -6.514 -20.050  11.819  1.00  0.600          C  
ATOM    467  O   LYS A  32      -5.423 -20.588  12.014  1.00  0.650          O  
ATOM    468  CB  LYS A  32      -8.525 -20.403  13.296  1.00  0.780          C  
ATOM    469  CG  LYS A  32      -8.200 -21.894  13.659  1.00  0.780          C  
ATOM    470  CD  LYS A  32      -8.321 -22.878  12.449  1.00  0.780          C  
ATOM    471  CE  LYS A  32      -9.773 -23.121  11.993  1.00  0.780          C  
ATOM    472  NZ  LYS A  32      -9.817 -23.975  10.755  1.00  0.780          N  
ATOM    473  H   LYS A  32      -8.764 -17.930  12.768  1.00  0.640          H  
ATOM    474  HA  LYS A  32      -6.672 -19.479  13.872  1.00  0.680          H  
ATOM    475 1HB  LYS A  32      -9.087 -19.974  14.131  1.00  0.940          H  
ATOM    476 2HB  LYS A  32      -9.183 -20.377  12.440  1.00  0.940          H  
ATOM    477 1HG  LYS A  32      -7.178 -21.948  14.040  1.00  0.940          H  
ATOM    478 2HG  LYS A  32      -8.875 -22.221  14.446  1.00  0.940          H  
ATOM    479 1HD  LYS A  32      -7.761 -22.512  11.593  1.00  0.940          H  
ATOM    480 2HD  LYS A  32      -7.892 -23.835  12.738  1.00  0.940          H  
ATOM    481 1HE  LYS A  32     -10.325 -23.618  12.788  1.00  0.940          H  
ATOM    482 2HE  LYS A  32     -10.256 -22.176  11.764  1.00  0.940          H  
ATOM    483 1HZ  LYS A  32     -10.768 -24.113  10.465  1.00  0.940          H  
ATOM    484 2HZ  LYS A  32      -9.293 -23.484   9.995  1.00  0.940          H  
ATOM    485 3HZ  LYS A  32      -9.386 -24.864  10.929  1.00  0.940          H  
ATOM    486  N   ASP A  33      -7.041 -19.916  10.592  1.00  0.580          N  
ATOM    487  CA  ASP A  33      -6.313 -20.414   9.419  1.00  0.620          C  
ATOM    488  C   ASP A  33      -5.063 -19.582   9.103  1.00  0.630          C  
ATOM    489  O   ASP A  33      -4.029 -20.123   8.700  1.00  0.680          O  
ATOM    490  CB  ASP A  33      -7.224 -20.443   8.189  1.00  0.850          C  
ATOM    491  CG  ASP A  33      -8.279 -21.579   8.201  1.00  0.850          C  
ATOM    492  OD1 ASP A  33      -8.142 -22.541   8.947  1.00  0.850          O  
ATOM    493  OD2 ASP A  33      -9.216 -21.473   7.460  1.00  0.850          O  
ATOM    494  H   ASP A  33      -7.980 -19.505  10.492  1.00  0.700          H  
ATOM    495  HA  ASP A  33      -5.992 -21.431   9.631  1.00  0.740          H  
ATOM    496 1HB  ASP A  33      -7.752 -19.485   8.126  1.00  1.020          H  
ATOM    497 2HB  ASP A  33      -6.614 -20.537   7.293  1.00  1.020          H  
ATOM    498  N   LYS A  34      -5.166 -18.267   9.272  1.00  0.590          N  
ATOM    499  CA  LYS A  34      -4.058 -17.359   9.027  1.00  0.610          C  
ATOM    500  C   LYS A  34      -4.242 -16.107   9.888  1.00  0.580          C  
ATOM    501  O   LYS A  34      -5.173 -15.343   9.645  1.00  0.530          O  
ATOM    502  CB  LYS A  34      -3.993 -16.972   7.549  1.00  0.850          C  
ATOM    503  CG  LYS A  34      -2.813 -16.079   7.192  1.00  0.850          C  
ATOM    504  CD  LYS A  34      -2.741 -15.816   5.691  1.00  0.850          C  
ATOM    505  CE  LYS A  34      -1.566 -14.908   5.345  1.00  0.850          C  
ATOM    506  NZ  LYS A  34      -1.479 -14.640   3.880  1.00  0.850          N  
ATOM    507  H   LYS A  34      -6.063 -17.883   9.582  1.00  0.710          H  
ATOM    508  HA  LYS A  34      -3.139 -17.874   9.268  1.00  0.730          H  
ATOM    509 1HB  LYS A  34      -3.932 -17.876   6.941  1.00  1.020          H  
ATOM    510 2HB  LYS A  34      -4.910 -16.452   7.272  1.00  1.020          H  
ATOM    511 1HG  LYS A  34      -2.909 -15.122   7.718  1.00  1.020          H  
ATOM    512 2HG  LYS A  34      -1.890 -16.559   7.515  1.00  1.020          H  
ATOM    513 1HD  LYS A  34      -2.633 -16.763   5.161  1.00  1.020          H  
ATOM    514 2HD  LYS A  34      -3.666 -15.340   5.367  1.00  1.020          H  
ATOM    515 1HE  LYS A  34      -1.682 -13.961   5.872  1.00  1.020          H  
ATOM    516 2HE  LYS A  34      -0.641 -15.382   5.672  1.00  1.020          H  
ATOM    517 1HZ  LYS A  34      -0.689 -14.037   3.693  1.00  1.020          H  
ATOM    518 2HZ  LYS A  34      -1.359 -15.512   3.383  1.00  1.020          H  
ATOM    519 3HZ  LYS A  34      -2.326 -14.189   3.566  1.00  1.020          H  
ATOM    520  N   PRO A  35      -3.305 -15.756  10.784  1.00  0.600          N  
ATOM    521  CA  PRO A  35      -3.442 -14.610  11.654  1.00  0.580          C  
ATOM    522  C   PRO A  35      -3.761 -13.315  10.903  1.00  0.540          C  
ATOM    523  O   PRO A  35      -3.077 -12.946   9.948  1.00  0.570          O  
ATOM    524  CB  PRO A  35      -2.049 -14.537  12.295  1.00  0.870          C  
ATOM    525  CG  PRO A  35      -1.564 -15.971  12.297  1.00  0.870          C  
ATOM    526  CD  PRO A  35      -2.080 -16.555  10.998  1.00  0.870          C  
ATOM    527  HA  PRO A  35      -4.212 -14.836  12.400  1.00  0.700          H  
ATOM    528 1HB  PRO A  35      -1.401 -13.860  11.717  1.00  1.040          H  
ATOM    529 2HB  PRO A  35      -2.131 -14.116  13.307  1.00  1.040          H  
ATOM    530 1HG  PRO A  35      -0.465 -16.001  12.374  1.00  1.040          H  
ATOM    531 2HG  PRO A  35      -1.959 -16.499  13.179  1.00  1.040          H  
ATOM    532 1HD  PRO A  35      -1.365 -16.417  10.174  1.00  1.040          H  
ATOM    533 2HD  PRO A  35      -2.320 -17.614  11.197  1.00  1.040          H  
ATOM    534  N   LEU A  36      -4.778 -12.620  11.402  1.00  0.510          N  
ATOM    535  CA  LEU A  36      -5.266 -11.339  10.904  1.00  0.500          C  
ATOM    536  C   LEU A  36      -4.370 -10.149  11.221  1.00  0.510          C  
ATOM    537  O   LEU A  36      -4.289  -9.193  10.449  1.00  0.510          O  
ATOM    538  CB  LEU A  36      -6.673 -11.066  11.462  1.00  0.700          C  
ATOM    539  CG  LEU A  36      -7.832 -11.980  10.941  1.00  0.700          C  
ATOM    540  CD1 LEU A  36      -9.077 -11.744  11.747  1.00  0.700          C  
ATOM    541  CD2 LEU A  36      -8.145 -11.651   9.500  1.00  0.700          C  
ATOM    542  H   LEU A  36      -5.266 -13.025  12.200  1.00  0.610          H  
ATOM    543  HA  LEU A  36      -5.320 -11.412   9.822  1.00  0.600          H  
ATOM    544 1HB  LEU A  36      -6.634 -11.159  12.550  1.00  0.840          H  
ATOM    545 2HB  LEU A  36      -6.924 -10.038  11.224  1.00  0.840          H  
ATOM    546  HG  LEU A  36      -7.546 -13.021  11.031  1.00  0.840          H  
ATOM    547 1HD1 LEU A  36      -9.871 -12.388  11.375  1.00  0.840          H  
ATOM    548 2HD1 LEU A  36      -8.890 -11.972  12.785  1.00  0.840          H  
ATOM    549 3HD1 LEU A  36      -9.377 -10.717  11.648  1.00  0.840          H  
ATOM    550 1HD2 LEU A  36      -8.957 -12.273   9.173  1.00  0.840          H  
ATOM    551 2HD2 LEU A  36      -8.440 -10.605   9.421  1.00  0.840          H  
ATOM    552 3HD2 LEU A  36      -7.281 -11.830   8.868  1.00  0.840          H  
ATOM    553  N   GLY A  37      -3.744 -10.177  12.396  1.00  0.520          N  
ATOM    554  CA  GLY A  37      -3.013  -9.021  12.875  1.00  0.530          C  
ATOM    555  C   GLY A  37      -4.076  -8.163  13.531  1.00  0.460          C  
ATOM    556  O   GLY A  37      -5.111  -8.687  13.926  1.00  0.470          O  
ATOM    557  H   GLY A  37      -3.820 -10.988  12.988  1.00  0.620          H  
ATOM    558 1HA  GLY A  37      -2.246  -9.314  13.590  1.00  0.640          H  
ATOM    559 2HA  GLY A  37      -2.543  -8.491  12.048  1.00  0.640          H  
ATOM    560  N   ALA A  38      -3.814  -6.886  13.754  1.00  0.410          N  
ATOM    561  CA  ALA A  38      -4.818  -6.063  14.423  1.00  0.340          C  
ATOM    562  C   ALA A  38      -6.068  -6.027  13.535  1.00  0.330          C  
ATOM    563  O   ALA A  38      -5.965  -6.031  12.308  1.00  0.360          O  
ATOM    564  CB  ALA A  38      -4.274  -4.671  14.715  1.00  0.500          C  
ATOM    565  H   ALA A  38      -2.949  -6.483  13.425  1.00  0.490          H  
ATOM    566  HA  ALA A  38      -5.095  -6.539  15.361  1.00  0.410          H  
ATOM    567 1HB  ALA A  38      -5.044  -4.080  15.223  1.00  0.600          H  
ATOM    568 2HB  ALA A  38      -3.396  -4.746  15.360  1.00  0.600          H  
ATOM    569 3HB  ALA A  38      -3.999  -4.183  13.784  1.00  0.600          H  
ATOM    570  N   VAL A  39      -7.243  -5.987  14.148  1.00  0.300          N  
ATOM    571  CA  VAL A  39      -8.506  -6.012  13.416  1.00  0.320          C  
ATOM    572  C   VAL A  39      -9.413  -4.808  13.654  1.00  0.300          C  
ATOM    573  O   VAL A  39      -9.604  -4.376  14.773  1.00  0.390          O  
ATOM    574  CB  VAL A  39      -9.226  -7.331  13.741  1.00  0.440          C  
ATOM    575  CG1 VAL A  39     -10.556  -7.405  13.142  1.00  0.440          C  
ATOM    576  CG2 VAL A  39      -8.432  -8.453  13.186  1.00  0.440          C  
ATOM    577  H   VAL A  39      -7.262  -5.955  15.159  1.00  0.360          H  
ATOM    578  HA  VAL A  39      -8.265  -6.031  12.353  1.00  0.380          H  
ATOM    579  HB  VAL A  39      -9.324  -7.435  14.822  1.00  0.530          H  
ATOM    580 1HG1 VAL A  39     -10.957  -8.347  13.390  1.00  0.530          H  
ATOM    581 2HG1 VAL A  39     -11.169  -6.649  13.542  1.00  0.530          H  
ATOM    582 3HG1 VAL A  39     -10.492  -7.313  12.060  1.00  0.530          H  
ATOM    583 1HG2 VAL A  39      -8.923  -9.382  13.422  1.00  0.530          H  
ATOM    584 2HG2 VAL A  39      -8.349  -8.340  12.109  1.00  0.530          H  
ATOM    585 3HG2 VAL A  39      -7.453  -8.458  13.610  1.00  0.530          H  
ATOM    586  N   ALA A  40     -10.007  -4.302  12.574  1.00  0.270          N  
ATOM    587  CA  ALA A  40     -10.918  -3.150  12.619  1.00  0.270          C  
ATOM    588  C   ALA A  40     -12.144  -3.324  13.541  1.00  0.230          C  
ATOM    589  O   ALA A  40     -12.637  -2.340  14.097  1.00  0.330          O  
ATOM    590  CB  ALA A  40     -11.414  -2.847  11.217  1.00  0.380          C  
ATOM    591  H   ALA A  40      -9.776  -4.722  11.683  1.00  0.320          H  
ATOM    592  HA  ALA A  40     -10.345  -2.298  12.989  1.00  0.320          H  
ATOM    593 1HB  ALA A  40     -12.049  -1.962  11.245  1.00  0.450          H  
ATOM    594 2HB  ALA A  40     -10.565  -2.666  10.560  1.00  0.450          H  
ATOM    595 3HB  ALA A  40     -11.988  -3.693  10.846  1.00  0.450          H  
ATOM    596  N   LEU A  41     -12.673  -4.542  13.685  1.00  0.230          N  
ATOM    597  CA  LEU A  41     -13.839  -4.732  14.541  1.00  0.240          C  
ATOM    598  C   LEU A  41     -13.415  -4.731  16.008  1.00  0.210          C  
ATOM    599  O   LEU A  41     -12.813  -5.697  16.491  1.00  0.250          O  
ATOM    600  CB  LEU A  41     -14.517  -6.089  14.253  1.00  0.330          C  
ATOM    601  CG  LEU A  41     -15.828  -6.417  15.083  1.00  0.330          C  
ATOM    602  CD1 LEU A  41     -16.943  -5.463  14.697  1.00  0.330          C  
ATOM    603  CD2 LEU A  41     -16.254  -7.865  14.860  1.00  0.330          C  
ATOM    604  H   LEU A  41     -12.279  -5.326  13.193  1.00  0.280          H  
ATOM    605  HA  LEU A  41     -14.529  -3.910  14.367  1.00  0.290          H  
ATOM    606 1HB  LEU A  41     -14.772  -6.134  13.194  1.00  0.400          H  
ATOM    607 2HB  LEU A  41     -13.796  -6.875  14.464  1.00  0.400          H  
ATOM    608  HG  LEU A  41     -15.627  -6.282  16.143  1.00  0.400          H  
ATOM    609 1HD1 LEU A  41     -17.829  -5.697  15.290  1.00  0.400          H  
ATOM    610 2HD1 LEU A  41     -16.657  -4.437  14.886  1.00  0.400          H  
ATOM    611 3HD1 LEU A  41     -17.175  -5.587  13.637  1.00  0.400          H  
ATOM    612 1HD2 LEU A  41     -17.147  -8.079  15.451  1.00  0.400          H  
ATOM    613 2HD2 LEU A  41     -16.465  -8.031  13.810  1.00  0.400          H  
ATOM    614 3HD2 LEU A  41     -15.467  -8.514  15.184  1.00  0.400          H  
ATOM    615  N   LYS A  42     -13.816  -3.691  16.741  1.00  0.320          N  
ATOM    616  CA  LYS A  42     -13.410  -3.503  18.135  1.00  0.320          C  
ATOM    617  C   LYS A  42     -13.678  -4.686  19.055  1.00  0.330          C  
ATOM    618  O   LYS A  42     -12.827  -5.043  19.868  1.00  0.340          O  
ATOM    619  CB  LYS A  42     -14.092  -2.264  18.716  1.00  0.450          C  
ATOM    620  CG  LYS A  42     -13.729  -1.965  20.173  1.00  0.450          C  
ATOM    621  CD  LYS A  42     -14.379  -0.673  20.658  1.00  0.450          C  
ATOM    622  CE  LYS A  42     -14.093  -0.443  22.134  1.00  0.450          C  
ATOM    623  NZ  LYS A  42     -14.681   0.827  22.631  1.00  0.450          N  
ATOM    624  H   LYS A  42     -14.334  -2.958  16.271  1.00  0.380          H  
ATOM    625  HA  LYS A  42     -12.333  -3.325  18.139  1.00  0.380          H  
ATOM    626 1HB  LYS A  42     -13.827  -1.392  18.118  1.00  0.540          H  
ATOM    627 2HB  LYS A  42     -15.173  -2.384  18.660  1.00  0.540          H  
ATOM    628 1HG  LYS A  42     -14.066  -2.779  20.822  1.00  0.540          H  
ATOM    629 2HG  LYS A  42     -12.645  -1.886  20.270  1.00  0.540          H  
ATOM    630 1HD  LYS A  42     -13.994   0.170  20.084  1.00  0.540          H  
ATOM    631 2HD  LYS A  42     -15.457  -0.732  20.512  1.00  0.540          H  
ATOM    632 1HE  LYS A  42     -14.518  -1.265  22.701  1.00  0.540          H  
ATOM    633 2HE  LYS A  42     -13.014  -0.424  22.292  1.00  0.540          H  
ATOM    634 1HZ  LYS A  42     -14.469   0.927  23.614  1.00  0.540          H  
ATOM    635 2HZ  LYS A  42     -14.290   1.604  22.120  1.00  0.540          H  
ATOM    636 3HZ  LYS A  42     -15.681   0.808  22.503  1.00  0.540          H  
ATOM    637  N   SER A  43     -14.847  -5.310  18.937  1.00  0.380          N  
ATOM    638  CA  SER A  43     -15.202  -6.417  19.819  1.00  0.460          C  
ATOM    639  C   SER A  43     -14.287  -7.625  19.657  1.00  0.470          C  
ATOM    640  O   SER A  43     -14.179  -8.459  20.557  1.00  0.740          O  
ATOM    641  CB  SER A  43     -16.650  -6.808  19.584  1.00  0.610          C  
ATOM    642  OG  SER A  43     -16.847  -7.324  18.294  1.00  0.610          O  
ATOM    643  H   SER A  43     -15.513  -5.009  18.240  1.00  0.460          H  
ATOM    644  HA  SER A  43     -15.108  -6.066  20.848  1.00  0.550          H  
ATOM    645 1HB  SER A  43     -16.954  -7.551  20.321  1.00  0.730          H  
ATOM    646 2HB  SER A  43     -17.278  -5.933  19.722  1.00  0.730          H  
ATOM    647  HG  SER A  43     -16.630  -8.295  18.327  1.00  0.730          H  
ATOM    648  N   TYR A  44     -13.603  -7.708  18.523  1.00  0.380          N  
ATOM    649  CA  TYR A  44     -12.713  -8.807  18.268  1.00  0.360          C  
ATOM    650  C   TYR A  44     -11.311  -8.376  18.679  1.00  0.350          C  
ATOM    651  O   TYR A  44     -10.598  -9.120  19.365  1.00  0.420          O  
ATOM    652  CB  TYR A  44     -12.803  -9.240  16.805  1.00  0.510          C  
ATOM    653  CG  TYR A  44     -11.988 -10.442  16.505  1.00  0.510          C  
ATOM    654  CD1 TYR A  44     -12.392 -11.663  16.993  1.00  0.510          C  
ATOM    655  CD2 TYR A  44     -10.853 -10.344  15.758  1.00  0.510          C  
ATOM    656  CE1 TYR A  44     -11.637 -12.772  16.751  1.00  0.510          C  
ATOM    657  CE2 TYR A  44     -10.113 -11.460  15.506  1.00  0.510          C  
ATOM    658  CZ  TYR A  44     -10.489 -12.661  16.009  1.00  0.510          C  
ATOM    659  OH  TYR A  44      -9.716 -13.760  15.782  1.00  0.510          O  
ATOM    660  H   TYR A  44     -13.685  -6.970  17.827  1.00  0.460          H  
ATOM    661  HA  TYR A  44     -13.006  -9.650  18.894  1.00  0.430          H  
ATOM    662 1HB  TYR A  44     -13.841  -9.467  16.566  1.00  0.610          H  
ATOM    663 2HB  TYR A  44     -12.480  -8.424  16.156  1.00  0.610          H  
ATOM    664  HD1 TYR A  44     -13.305 -11.745  17.586  1.00  0.610          H  
ATOM    665  HD2 TYR A  44     -10.541  -9.388  15.377  1.00  0.610          H  
ATOM    666  HE1 TYR A  44     -11.938 -13.737  17.150  1.00  0.610          H  
ATOM    667  HE2 TYR A  44      -9.209 -11.393  14.922  1.00  0.610          H  
ATOM    668  HH  TYR A  44     -10.052 -14.524  16.315  1.00  0.610          H  
ATOM    669  N   GLU A  45     -10.931  -7.144  18.306  1.00  0.290          N  
ATOM    670  CA  GLU A  45      -9.605  -6.617  18.617  1.00  0.310          C  
ATOM    671  C   GLU A  45      -9.341  -6.619  20.114  1.00  0.380          C  
ATOM    672  O   GLU A  45      -8.236  -6.930  20.547  1.00  0.430          O  
ATOM    673  CB  GLU A  45      -9.397  -5.201  18.090  1.00  0.430          C  
ATOM    674  CG  GLU A  45      -7.936  -4.677  18.271  1.00  0.430          C  
ATOM    675  CD  GLU A  45      -7.689  -3.310  17.667  1.00  0.430          C  
ATOM    676  OE1 GLU A  45      -8.475  -2.420  17.900  1.00  0.430          O  
ATOM    677  OE2 GLU A  45      -6.703  -3.158  16.976  1.00  0.430          O  
ATOM    678  H   GLU A  45     -11.576  -6.572  17.755  1.00  0.350          H  
ATOM    679  HA  GLU A  45      -8.871  -7.256  18.144  1.00  0.370          H  
ATOM    680 1HB  GLU A  45      -9.655  -5.175  17.044  1.00  0.510          H  
ATOM    681 2HB  GLU A  45     -10.074  -4.520  18.610  1.00  0.510          H  
ATOM    682 1HG  GLU A  45      -7.708  -4.619  19.336  1.00  0.510          H  
ATOM    683 2HG  GLU A  45      -7.248  -5.395  17.826  1.00  0.510          H  
ATOM    684  N   GLU A  46     -10.354  -6.326  20.930  1.00  0.410          N  
ATOM    685  CA  GLU A  46     -10.125  -6.325  22.367  1.00  0.480          C  
ATOM    686  C   GLU A  46      -9.631  -7.687  22.864  1.00  0.540          C  
ATOM    687  O   GLU A  46      -8.861  -7.737  23.827  1.00  0.580          O  
ATOM    688  CB  GLU A  46     -11.377  -5.898  23.143  1.00  0.640          C  
ATOM    689  CG  GLU A  46     -11.705  -4.401  23.044  1.00  0.640          C  
ATOM    690  CD  GLU A  46     -12.945  -4.001  23.810  1.00  0.640          C  
ATOM    691  OE1 GLU A  46     -13.670  -4.867  24.236  1.00  0.640          O  
ATOM    692  OE2 GLU A  46     -13.151  -2.822  23.984  1.00  0.640          O  
ATOM    693  H   GLU A  46     -11.262  -6.049  20.539  1.00  0.490          H  
ATOM    694  HA  GLU A  46      -9.346  -5.595  22.580  1.00  0.580          H  
ATOM    695 1HB  GLU A  46     -12.239  -6.450  22.759  1.00  0.770          H  
ATOM    696 2HB  GLU A  46     -11.262  -6.155  24.194  1.00  0.770          H  
ATOM    697 1HG  GLU A  46     -10.860  -3.836  23.432  1.00  0.770          H  
ATOM    698 2HG  GLU A  46     -11.828  -4.133  21.999  1.00  0.770          H  
ATOM    699  N   GLU A  47     -10.080  -8.790  22.244  1.00  0.540          N  
ATOM    700  CA  GLU A  47      -9.617 -10.106  22.643  1.00  0.590          C  
ATOM    701  C   GLU A  47      -8.228 -10.324  22.050  1.00  0.580          C  
ATOM    702  O   GLU A  47      -7.307 -10.764  22.726  1.00  0.640          O  
ATOM    703  CB  GLU A  47     -10.569 -11.206  22.149  1.00  0.810          C  
ATOM    704  CG  GLU A  47     -10.208 -12.645  22.593  1.00  0.810          C  
ATOM    705  CD  GLU A  47     -10.361 -12.874  24.078  1.00  0.810          C  
ATOM    706  OE1 GLU A  47     -11.088 -12.133  24.695  1.00  0.810          O  
ATOM    707  OE2 GLU A  47      -9.747 -13.795  24.601  1.00  0.810          O  
ATOM    708  H   GLU A  47     -10.701  -8.727  21.439  1.00  0.650          H  
ATOM    709  HA  GLU A  47      -9.547 -10.150  23.731  1.00  0.710          H  
ATOM    710 1HB  GLU A  47     -11.578 -10.989  22.497  1.00  0.970          H  
ATOM    711 2HB  GLU A  47     -10.595 -11.192  21.058  1.00  0.970          H  
ATOM    712 1HG  GLU A  47     -10.854 -13.342  22.063  1.00  0.970          H  
ATOM    713 2HG  GLU A  47      -9.179 -12.858  22.303  1.00  0.970          H  
ATOM    714  N   LEU A  48      -8.032  -9.937  20.783  1.00  0.520          N  
ATOM    715  CA  LEU A  48      -6.738 -10.167  20.135  1.00  0.530          C  
ATOM    716  C   LEU A  48      -5.610  -9.453  20.851  1.00  0.560          C  
ATOM    717  O   LEU A  48      -4.515  -9.998  20.991  1.00  0.620          O  
ATOM    718  CB  LEU A  48      -6.692  -9.633  18.705  1.00  0.740          C  
ATOM    719  CG  LEU A  48      -7.486 -10.264  17.616  1.00  0.740          C  
ATOM    720  CD1 LEU A  48      -7.317  -9.375  16.389  1.00  0.740          C  
ATOM    721  CD2 LEU A  48      -6.970 -11.677  17.329  1.00  0.740          C  
ATOM    722  H   LEU A  48      -8.819  -9.543  20.258  1.00  0.620          H  
ATOM    723  HA  LEU A  48      -6.529 -11.234  20.152  1.00  0.640          H  
ATOM    724 1HB  LEU A  48      -6.954  -8.580  18.735  1.00  0.890          H  
ATOM    725 2HB  LEU A  48      -5.678  -9.712  18.382  1.00  0.890          H  
ATOM    726  HG  LEU A  48      -8.545 -10.303  17.888  1.00  0.890          H  
ATOM    727 1HD1 LEU A  48      -7.859  -9.785  15.576  1.00  0.890          H  
ATOM    728 2HD1 LEU A  48      -7.676  -8.377  16.586  1.00  0.890          H  
ATOM    729 3HD1 LEU A  48      -6.261  -9.326  16.119  1.00  0.890          H  
ATOM    730 1HD2 LEU A  48      -7.530 -12.117  16.511  1.00  0.890          H  
ATOM    731 2HD2 LEU A  48      -5.916 -11.628  17.052  1.00  0.890          H  
ATOM    732 3HD2 LEU A  48      -7.086 -12.303  18.207  1.00  0.890          H  
ATOM    733  N   ALA A  49      -5.914  -8.263  21.361  1.00  0.540          N  
ATOM    734  CA  ALA A  49      -4.992  -7.360  22.034  1.00  0.580          C  
ATOM    735  C   ALA A  49      -4.337  -7.990  23.253  1.00  0.660          C  
ATOM    736  O   ALA A  49      -3.355  -7.450  23.762  1.00  0.710          O  
ATOM    737  CB  ALA A  49      -5.714  -6.088  22.436  1.00  0.800          C  
ATOM    738  H   ALA A  49      -6.859  -7.911  21.196  1.00  0.650          H  
ATOM    739  HA  ALA A  49      -4.204  -7.102  21.328  1.00  0.700          H  
ATOM    740 1HB  ALA A  49      -5.011  -5.400  22.904  1.00  0.960          H  
ATOM    741 2HB  ALA A  49      -6.148  -5.624  21.549  1.00  0.960          H  
ATOM    742 3HB  ALA A  49      -6.511  -6.338  23.142  1.00  0.960          H  
ATOM    743  N   LYS A  50      -4.894  -9.090  23.784  1.00  0.690          N  
ATOM    744  CA  LYS A  50      -4.285  -9.749  24.939  1.00  0.770          C  
ATOM    745  C   LYS A  50      -2.879 -10.245  24.572  1.00  0.820          C  
ATOM    746  O   LYS A  50      -2.041 -10.464  25.446  1.00  0.890          O  
ATOM    747  CB  LYS A  50      -5.142 -10.931  25.410  1.00  1.050          C  
ATOM    748  CG  LYS A  50      -5.145 -12.160  24.474  1.00  1.050          C  
ATOM    749  CD  LYS A  50      -6.174 -13.195  24.938  1.00  1.050          C  
ATOM    750  CE  LYS A  50      -6.229 -14.413  24.014  1.00  1.050          C  
ATOM    751  NZ  LYS A  50      -7.304 -15.364  24.430  1.00  1.050          N  
ATOM    752  H   LYS A  50      -5.728  -9.503  23.351  1.00  0.830          H  
ATOM    753  HA  LYS A  50      -4.195  -9.026  25.748  1.00  0.920          H  
ATOM    754 1HB  LYS A  50      -4.808 -11.254  26.394  1.00  1.260          H  
ATOM    755 2HB  LYS A  50      -6.178 -10.599  25.504  1.00  1.260          H  
ATOM    756 1HG  LYS A  50      -5.330 -11.872  23.446  1.00  1.260          H  
ATOM    757 2HG  LYS A  50      -4.165 -12.632  24.515  1.00  1.260          H  
ATOM    758 1HD  LYS A  50      -5.936 -13.521  25.950  1.00  1.260          H  
ATOM    759 2HD  LYS A  50      -7.167 -12.731  24.946  1.00  1.260          H  
ATOM    760 1HE  LYS A  50      -6.433 -14.072  22.998  1.00  1.260          H  
ATOM    761 2HE  LYS A  50      -5.270 -14.927  24.030  1.00  1.260          H  
ATOM    762 1HZ  LYS A  50      -7.336 -16.150  23.802  1.00  1.260          H  
ATOM    763 2HZ  LYS A  50      -7.134 -15.689  25.367  1.00  1.260          H  
ATOM    764 3HZ  LYS A  50      -8.215 -14.857  24.405  1.00  1.260          H  
ATOM    765  N   ASP A  51      -2.649 -10.458  23.268  1.00  0.770          N  
ATOM    766  CA  ASP A  51      -1.394 -10.888  22.684  1.00  0.810          C  
ATOM    767  C   ASP A  51      -0.558  -9.632  22.433  1.00  0.800          C  
ATOM    768  O   ASP A  51      -0.943  -8.831  21.571  1.00  0.740          O  
ATOM    769  CB  ASP A  51      -1.634 -11.658  21.382  1.00  1.120          C  
ATOM    770  CG  ASP A  51      -0.344 -12.233  20.695  1.00  1.120          C  
ATOM    771  OD1 ASP A  51       0.709 -11.578  20.663  1.00  1.120          O  
ATOM    772  OD2 ASP A  51      -0.430 -13.350  20.213  1.00  1.120          O  
ATOM    773  H   ASP A  51      -3.414 -10.276  22.615  1.00  0.920          H  
ATOM    774  HA  ASP A  51      -0.913 -11.574  23.367  1.00  0.970          H  
ATOM    775 1HB  ASP A  51      -2.313 -12.490  21.587  1.00  1.340          H  
ATOM    776 2HB  ASP A  51      -2.151 -11.006  20.682  1.00  1.340          H  
ATOM    777  N   PRO A  52       0.579  -9.424  23.124  1.00  0.870          N  
ATOM    778  CA  PRO A  52       1.428  -8.249  23.040  1.00  0.890          C  
ATOM    779  C   PRO A  52       1.850  -7.890  21.615  1.00  0.860          C  
ATOM    780  O   PRO A  52       2.174  -6.730  21.362  1.00  0.850          O  
ATOM    781  CB  PRO A  52       2.656  -8.660  23.864  1.00  1.330          C  
ATOM    782  CG  PRO A  52       2.137  -9.662  24.854  1.00  1.330          C  
ATOM    783  CD  PRO A  52       1.068 -10.430  24.110  1.00  1.330          C  
ATOM    784  HA  PRO A  52       0.908  -7.407  23.516  1.00  1.070          H  
ATOM    785 1HB  PRO A  52       3.430  -9.077  23.199  1.00  1.600          H  
ATOM    786 2HB  PRO A  52       3.096  -7.773  24.347  1.00  1.600          H  
ATOM    787 1HG  PRO A  52       2.956 -10.310  25.204  1.00  1.600          H  
ATOM    788 2HG  PRO A  52       1.739  -9.148  25.743  1.00  1.600          H  
ATOM    789 1HD  PRO A  52       1.481 -11.318  23.596  1.00  1.600          H  
ATOM    790 2HD  PRO A  52       0.303 -10.683  24.850  1.00  1.600          H  
ATOM    791  N   ARG A  53       1.854  -8.855  20.678  1.00  0.850          N  
ATOM    792  CA  ARG A  53       2.274  -8.527  19.323  1.00  0.840          C  
ATOM    793  C   ARG A  53       1.153  -7.795  18.589  1.00  0.750          C  
ATOM    794  O   ARG A  53       1.412  -6.964  17.705  1.00  0.740          O  
ATOM    795  CB  ARG A  53       2.619  -9.792  18.574  1.00  1.180          C  
ATOM    796  CG  ARG A  53       3.831 -10.524  19.117  1.00  1.180          C  
ATOM    797  CD  ARG A  53       4.016 -11.821  18.454  1.00  1.180          C  
ATOM    798  NE  ARG A  53       2.908 -12.723  18.769  1.00  1.180          N  
ATOM    799  CZ  ARG A  53       2.731 -13.962  18.259  1.00  1.180          C  
ATOM    800  NH1 ARG A  53       3.607 -14.481  17.406  1.00  1.180          N  
ATOM    801  NH2 ARG A  53       1.662 -14.653  18.622  1.00  1.180          N  
ATOM    802  H   ARG A  53       1.544  -9.822  20.873  1.00  1.020          H  
ATOM    803  HA  ARG A  53       3.151  -7.884  19.370  1.00  1.010          H  
ATOM    804 1HB  ARG A  53       1.764 -10.467  18.605  1.00  1.420          H  
ATOM    805 2HB  ARG A  53       2.811  -9.557  17.528  1.00  1.420          H  
ATOM    806 1HG  ARG A  53       4.722  -9.919  18.965  1.00  1.420          H  
ATOM    807 2HG  ARG A  53       3.688 -10.707  20.183  1.00  1.420          H  
ATOM    808 1HD  ARG A  53       4.051 -11.677  17.375  1.00  1.420          H  
ATOM    809 2HD  ARG A  53       4.943 -12.276  18.799  1.00  1.420          H  
ATOM    810  HE  ARG A  53       2.184 -12.380  19.436  1.00  1.420          H  
ATOM    811 1HH1 ARG A  53       4.421 -13.954  17.129  1.00  1.420          H  
ATOM    812 2HH1 ARG A  53       3.461 -15.408  17.032  1.00  1.420          H  
ATOM    813 1HH2 ARG A  53       0.972 -14.226  19.278  1.00  1.420          H  
ATOM    814 2HH2 ARG A  53       1.499 -15.575  18.260  1.00  1.420          H  
ATOM    815  N   ILE A  54      -0.095  -8.078  18.982  1.00  0.700          N  
ATOM    816  CA  ILE A  54      -1.248  -7.432  18.393  1.00  0.600          C  
ATOM    817  C   ILE A  54      -1.322  -6.073  19.003  1.00  0.600          C  
ATOM    818  O   ILE A  54      -1.569  -5.087  18.308  1.00  0.570          O  
ATOM    819  CB  ILE A  54      -2.576  -8.166  18.664  1.00  0.880          C  
ATOM    820  CG1 ILE A  54      -2.568  -9.610  18.046  1.00  0.880          C  
ATOM    821  CG2 ILE A  54      -3.753  -7.289  18.112  1.00  0.880          C  
ATOM    822  CD1 ILE A  54      -2.448  -9.693  16.536  1.00  0.880          C  
ATOM    823  H   ILE A  54      -0.259  -8.743  19.742  1.00  0.840          H  
ATOM    824  HA  ILE A  54      -1.101  -7.315  17.323  1.00  0.720          H  
ATOM    825  HB  ILE A  54      -2.705  -8.296  19.739  1.00  1.060          H  
ATOM    826 1HG1 ILE A  54      -1.720 -10.146  18.469  1.00  1.060          H  
ATOM    827 2HG1 ILE A  54      -3.472 -10.122  18.350  1.00  1.060          H  
ATOM    828 1HG2 ILE A  54      -4.683  -7.755  18.303  1.00  1.060          H  
ATOM    829 2HG2 ILE A  54      -3.764  -6.312  18.591  1.00  1.060          H  
ATOM    830 3HG2 ILE A  54      -3.633  -7.151  17.049  1.00  1.060          H  
ATOM    831 1HD1 ILE A  54      -2.445 -10.740  16.239  1.00  1.060          H  
ATOM    832 2HD1 ILE A  54      -3.297  -9.200  16.079  1.00  1.060          H  
ATOM    833 3HD1 ILE A  54      -1.527  -9.226  16.200  1.00  1.060          H  
ATOM    834  N   ALA A  55      -1.168  -6.025  20.325  1.00  0.650          N  
ATOM    835  CA  ALA A  55      -1.240  -4.753  21.006  1.00  0.650          C  
ATOM    836  C   ALA A  55      -0.169  -3.804  20.473  1.00  0.680          C  
ATOM    837  O   ALA A  55      -0.455  -2.627  20.259  1.00  0.640          O  
ATOM    838  CB  ALA A  55      -1.074  -4.949  22.492  1.00  0.910          C  
ATOM    839  H   ALA A  55      -1.006  -6.899  20.841  1.00  0.780          H  
ATOM    840  HA  ALA A  55      -2.218  -4.318  20.810  1.00  0.780          H  
ATOM    841 1HB  ALA A  55      -1.153  -3.990  22.997  1.00  1.090          H  
ATOM    842 2HB  ALA A  55      -1.854  -5.619  22.856  1.00  1.090          H  
ATOM    843 3HB  ALA A  55      -0.100  -5.384  22.690  1.00  1.090          H  
ATOM    844  N   ALA A  56       1.054  -4.308  20.224  1.00  0.730          N  
ATOM    845  CA  ALA A  56       2.119  -3.486  19.666  1.00  0.770          C  
ATOM    846  C   ALA A  56       1.766  -2.990  18.271  1.00  0.730          C  
ATOM    847  O   ALA A  56       1.984  -1.815  17.956  1.00  0.730          O  
ATOM    848  CB  ALA A  56       3.407  -4.280  19.607  1.00  1.060          C  
ATOM    849  H   ALA A  56       1.277  -5.274  20.472  1.00  0.880          H  
ATOM    850  HA  ALA A  56       2.255  -2.621  20.314  1.00  0.920          H  
ATOM    851 1HB  ALA A  56       4.204  -3.654  19.212  1.00  1.270          H  
ATOM    852 2HB  ALA A  56       3.668  -4.618  20.610  1.00  1.270          H  
ATOM    853 3HB  ALA A  56       3.266  -5.145  18.961  1.00  1.270          H  
ATOM    854  N   THR A  57       1.175  -3.866  17.447  1.00  0.700          N  
ATOM    855  CA  THR A  57       0.778  -3.495  16.100  1.00  0.670          C  
ATOM    856  C   THR A  57      -0.237  -2.368  16.168  1.00  0.610          C  
ATOM    857  O   THR A  57      -0.120  -1.361  15.458  1.00  0.610          O  
ATOM    858  CB  THR A  57       0.166  -4.705  15.353  1.00  0.950          C  
ATOM    859  OG1 THR A  57       1.150  -5.753  15.228  1.00  0.950          O  
ATOM    860  CG2 THR A  57      -0.311  -4.286  13.958  1.00  0.950          C  
ATOM    861  H   THR A  57       1.063  -4.841  17.733  1.00  0.840          H  
ATOM    862  HA  THR A  57       1.654  -3.144  15.557  1.00  0.800          H  
ATOM    863  HB  THR A  57      -0.681  -5.087  15.915  1.00  1.140          H  
ATOM    864  HG1 THR A  57       1.334  -6.150  16.113  1.00  1.140          H  
ATOM    865 1HG2 THR A  57      -0.736  -5.148  13.453  1.00  1.140          H  
ATOM    866 2HG2 THR A  57      -1.070  -3.507  14.035  1.00  1.140          H  
ATOM    867 3HG2 THR A  57       0.534  -3.910  13.385  1.00  1.140          H  
ATOM    868  N   MET A  58      -1.226  -2.542  17.045  1.00  0.560          N  
ATOM    869  CA  MET A  58      -2.280  -1.579  17.265  1.00  0.490          C  
ATOM    870  C   MET A  58      -1.726  -0.234  17.720  1.00  0.520          C  
ATOM    871  O   MET A  58      -2.108   0.798  17.164  1.00  0.500          O  
ATOM    872  CB  MET A  58      -3.225  -2.136  18.317  1.00  0.710          C  
ATOM    873  CG  MET A  58      -4.364  -1.248  18.727  1.00  0.710          C  
ATOM    874  SD  MET A  58      -5.219  -1.884  20.186  1.00  0.710          S  
ATOM    875  CE  MET A  58      -4.025  -1.485  21.486  1.00  0.710          C  
ATOM    876  H   MET A  58      -1.252  -3.416  17.577  1.00  0.670          H  
ATOM    877  HA  MET A  58      -2.818  -1.432  16.331  1.00  0.590          H  
ATOM    878 1HB  MET A  58      -3.667  -3.059  17.935  1.00  0.860          H  
ATOM    879 2HB  MET A  58      -2.661  -2.404  19.178  1.00  0.860          H  
ATOM    880 1HG  MET A  58      -3.997  -0.255  18.949  1.00  0.860          H  
ATOM    881 2HG  MET A  58      -5.087  -1.178  17.908  1.00  0.860          H  
ATOM    882 1HE  MET A  58      -4.420  -1.805  22.449  1.00  0.860          H  
ATOM    883 2HE  MET A  58      -3.078  -1.987  21.307  1.00  0.860          H  
ATOM    884 3HE  MET A  58      -3.858  -0.404  21.504  1.00  0.860          H  
ATOM    885  N   GLU A  59      -0.840  -0.234  18.728  1.00  0.570          N  
ATOM    886  CA  GLU A  59      -0.277   1.009  19.236  1.00  0.600          C  
ATOM    887  C   GLU A  59       0.446   1.773  18.147  1.00  0.630          C  
ATOM    888  O   GLU A  59       0.278   2.992  18.028  1.00  0.620          O  
ATOM    889  CB  GLU A  59       0.704   0.750  20.387  1.00  0.830          C  
ATOM    890  CG  GLU A  59       1.313   2.037  20.993  1.00  0.830          C  
ATOM    891  CD  GLU A  59       2.264   1.795  22.145  1.00  0.830          C  
ATOM    892  OE1 GLU A  59       2.493   0.665  22.486  1.00  0.830          O  
ATOM    893  OE2 GLU A  59       2.761   2.764  22.693  1.00  0.830          O  
ATOM    894  H   GLU A  59      -0.577  -1.118  19.174  1.00  0.680          H  
ATOM    895  HA  GLU A  59      -1.095   1.628  19.607  1.00  0.720          H  
ATOM    896 1HB  GLU A  59       0.194   0.200  21.179  1.00  0.990          H  
ATOM    897 2HB  GLU A  59       1.522   0.120  20.027  1.00  0.990          H  
ATOM    898 1HG  GLU A  59       1.861   2.556  20.211  1.00  0.990          H  
ATOM    899 2HG  GLU A  59       0.502   2.687  21.320  1.00  0.990          H  
ATOM    900  N   ASN A  60       1.247   1.068  17.345  1.00  0.680          N  
ATOM    901  CA  ASN A  60       1.984   1.731  16.292  1.00  0.730          C  
ATOM    902  C   ASN A  60       1.034   2.298  15.246  1.00  0.690          C  
ATOM    903  O   ASN A  60       1.228   3.419  14.763  1.00  0.720          O  
ATOM    904  CB  ASN A  60       2.957   0.762  15.664  1.00  1.000          C  
ATOM    905  CG  ASN A  60       4.114   0.455  16.569  1.00  1.000          C  
ATOM    906  OD1 ASN A  60       4.444   1.218  17.486  1.00  1.000          O  
ATOM    907  ND2 ASN A  60       4.744  -0.662  16.332  1.00  1.000          N  
ATOM    908  H   ASN A  60       1.373   0.061  17.505  1.00  0.820          H  
ATOM    909  HA  ASN A  60       2.535   2.565  16.726  1.00  0.880          H  
ATOM    910 1HB  ASN A  60       2.433  -0.172  15.437  1.00  1.200          H  
ATOM    911 2HB  ASN A  60       3.331   1.168  14.727  1.00  1.200          H  
ATOM    912 1HD2 ASN A  60       5.520  -0.927  16.903  1.00  1.200          H  
ATOM    913 2HD2 ASN A  60       4.447  -1.257  15.587  1.00  1.200          H  
ATOM    914  N   ALA A  61      -0.016   1.544  14.905  1.00  0.630          N  
ATOM    915  CA  ALA A  61      -0.984   2.017  13.932  1.00  0.610          C  
ATOM    916  C   ALA A  61      -1.687   3.286  14.415  1.00  0.580          C  
ATOM    917  O   ALA A  61      -1.897   4.216  13.636  1.00  0.630          O  
ATOM    918  CB  ALA A  61      -2.010   0.933  13.660  1.00  0.860          C  
ATOM    919  H   ALA A  61      -0.114   0.597  15.289  1.00  0.760          H  
ATOM    920  HA  ALA A  61      -0.453   2.250  13.012  1.00  0.730          H  
ATOM    921 1HB  ALA A  61      -2.718   1.280  12.912  1.00  1.030          H  
ATOM    922 2HB  ALA A  61      -1.501   0.038  13.299  1.00  1.030          H  
ATOM    923 3HB  ALA A  61      -2.538   0.699  14.582  1.00  1.030          H  
ATOM    924  N   GLN A  62      -2.018   3.328  15.712  1.00  0.530          N  
ATOM    925  CA  GLN A  62      -2.686   4.471  16.330  1.00  0.500          C  
ATOM    926  C   GLN A  62      -1.804   5.716  16.375  1.00  0.560          C  
ATOM    927  O   GLN A  62      -2.281   6.830  16.155  1.00  0.560          O  
ATOM    928  CB  GLN A  62      -3.122   4.108  17.751  1.00  0.710          C  
ATOM    929  CG  GLN A  62      -4.263   3.094  17.835  1.00  0.710          C  
ATOM    930  CD  GLN A  62      -4.495   2.623  19.260  1.00  0.710          C  
ATOM    931  OE1 GLN A  62      -3.649   2.857  20.130  1.00  0.710          O  
ATOM    932  NE2 GLN A  62      -5.626   1.970  19.508  1.00  0.710          N  
ATOM    933  H   GLN A  62      -1.846   2.492  16.279  1.00  0.640          H  
ATOM    934  HA  GLN A  62      -3.569   4.705  15.739  1.00  0.600          H  
ATOM    935 1HB  GLN A  62      -2.268   3.691  18.285  1.00  0.850          H  
ATOM    936 2HB  GLN A  62      -3.427   5.010  18.278  1.00  0.850          H  
ATOM    937 1HG  GLN A  62      -5.175   3.577  17.488  1.00  0.850          H  
ATOM    938 2HG  GLN A  62      -4.046   2.238  17.210  1.00  0.850          H  
ATOM    939 1HE2 GLN A  62      -5.826   1.643  20.434  1.00  0.850          H  
ATOM    940 2HE2 GLN A  62      -6.284   1.796  18.772  1.00  0.850          H  
ATOM    941  N   LYS A  63      -0.513   5.525  16.659  1.00  0.610          N  
ATOM    942  CA  LYS A  63       0.421   6.638  16.766  1.00  0.680          C  
ATOM    943  C   LYS A  63       1.097   7.060  15.455  1.00  0.730          C  
ATOM    944  O   LYS A  63       1.655   8.159  15.379  1.00  0.790          O  
ATOM    945  CB  LYS A  63       1.459   6.312  17.832  1.00  0.920          C  
ATOM    946  CG  LYS A  63       0.859   6.265  19.230  1.00  0.920          C  
ATOM    947  CD  LYS A  63       1.879   5.915  20.291  1.00  0.920          C  
ATOM    948  CE  LYS A  63       1.246   5.973  21.680  1.00  0.920          C  
ATOM    949  NZ  LYS A  63       2.185   5.551  22.753  1.00  0.920          N  
ATOM    950  H   LYS A  63      -0.195   4.577  16.888  1.00  0.730          H  
ATOM    951  HA  LYS A  63      -0.143   7.501  17.115  1.00  0.820          H  
ATOM    952 1HB  LYS A  63       1.899   5.332  17.618  1.00  1.110          H  
ATOM    953 2HB  LYS A  63       2.258   7.050  17.812  1.00  1.110          H  
ATOM    954 1HG  LYS A  63       0.413   7.231  19.462  1.00  1.110          H  
ATOM    955 2HG  LYS A  63       0.070   5.508  19.246  1.00  1.110          H  
ATOM    956 1HD  LYS A  63       2.260   4.908  20.113  1.00  1.110          H  
ATOM    957 2HD  LYS A  63       2.712   6.614  20.246  1.00  1.110          H  
ATOM    958 1HE  LYS A  63       0.935   6.997  21.873  1.00  1.110          H  
ATOM    959 2HE  LYS A  63       0.369   5.326  21.705  1.00  1.110          H  
ATOM    960 1HZ  LYS A  63       1.727   5.612  23.647  1.00  1.110          H  
ATOM    961 2HZ  LYS A  63       2.466   4.567  22.598  1.00  1.110          H  
ATOM    962 3HZ  LYS A  63       3.002   6.138  22.755  1.00  1.110          H  
ATOM    963  N   GLY A  64       1.054   6.216  14.430  1.00  0.770          N  
ATOM    964  CA  GLY A  64       1.667   6.525  13.152  1.00  0.830          C  
ATOM    965  C   GLY A  64       0.683   7.207  12.207  1.00  0.840          C  
ATOM    966  O   GLY A  64      -0.238   7.914  12.622  1.00  0.850          O  
ATOM    967  H   GLY A  64       0.643   5.286  14.536  1.00  0.920          H  
ATOM    968 1HA  GLY A  64       2.534   7.166  13.308  1.00  1.000          H  
ATOM    969 2HA  GLY A  64       2.026   5.601  12.701  1.00  1.000          H  
ATOM    970  N   GLU A  65       0.912   7.041  10.909  1.00  0.920          N  
ATOM    971  CA  GLU A  65       0.080   7.693   9.910  1.00  0.950          C  
ATOM    972  C   GLU A  65      -0.490   6.674   8.945  1.00  0.960          C  
ATOM    973  O   GLU A  65       0.127   5.640   8.680  1.00  0.970          O  
ATOM    974  CB  GLU A  65       0.878   8.752   9.146  1.00  1.320          C  
ATOM    975  CG  GLU A  65       1.369   9.925   9.991  1.00  1.320          C  
ATOM    976  CD  GLU A  65       2.109  10.966   9.175  1.00  1.320          C  
ATOM    977  OE1 GLU A  65       2.292  10.744   8.002  1.00  1.320          O  
ATOM    978  OE2 GLU A  65       2.484  11.976   9.725  1.00  1.320          O  
ATOM    979  H   GLU A  65       1.671   6.443  10.614  1.00  1.100          H  
ATOM    980  HA  GLU A  65      -0.754   8.184  10.410  1.00  1.140          H  
ATOM    981 1HB  GLU A  65       1.755   8.287   8.710  1.00  1.580          H  
ATOM    982 2HB  GLU A  65       0.273   9.145   8.327  1.00  1.580          H  
ATOM    983 1HG  GLU A  65       0.512  10.392  10.475  1.00  1.580          H  
ATOM    984 2HG  GLU A  65       2.027   9.547  10.772  1.00  1.580          H  
ATOM    985  N   ILE A  66      -1.661   6.982   8.412  1.00  0.970          N  
ATOM    986  CA  ILE A  66      -2.305   6.139   7.425  1.00  0.990          C  
ATOM    987  C   ILE A  66      -1.901   6.620   6.054  1.00  0.900          C  
ATOM    988  O   ILE A  66      -2.052   7.797   5.733  1.00  0.900          O  
ATOM    989  CB  ILE A  66      -3.834   6.165   7.596  1.00  1.380          C  
ATOM    990  CG1 ILE A  66      -4.183   5.608   9.008  1.00  1.380          C  
ATOM    991  CG2 ILE A  66      -4.510   5.347   6.473  1.00  1.380          C  
ATOM    992  CD1 ILE A  66      -5.620   5.810   9.438  1.00  1.380          C  
ATOM    993  H   ILE A  66      -2.105   7.847   8.690  1.00  1.160          H  
ATOM    994  HA  ILE A  66      -1.956   5.115   7.546  1.00  1.190          H  
ATOM    995  HB  ILE A  66      -4.187   7.194   7.550  1.00  1.650          H  
ATOM    996 1HG1 ILE A  66      -3.966   4.541   9.024  1.00  1.650          H  
ATOM    997 2HG1 ILE A  66      -3.546   6.096   9.745  1.00  1.650          H  
ATOM    998 1HG2 ILE A  66      -5.587   5.370   6.586  1.00  1.650          H  
ATOM    999 2HG2 ILE A  66      -4.258   5.769   5.496  1.00  1.650          H  
ATOM   1000 3HG2 ILE A  66      -4.166   4.315   6.515  1.00  1.650          H  
ATOM   1001 1HD1 ILE A  66      -5.755   5.392  10.437  1.00  1.650          H  
ATOM   1002 2HD1 ILE A  66      -5.849   6.876   9.458  1.00  1.650          H  
ATOM   1003 3HD1 ILE A  66      -6.297   5.310   8.754  1.00  1.650          H  
ATOM   1004  N   MET A  67      -1.361   5.718   5.257  1.00  0.850          N  
ATOM   1005  CA  MET A  67      -0.882   6.090   3.946  1.00  0.780          C  
ATOM   1006  C   MET A  67      -2.018   6.089   2.929  1.00  0.830          C  
ATOM   1007  O   MET A  67      -2.992   5.358   3.117  1.00  0.890          O  
ATOM   1008  CB  MET A  67       0.223   5.140   3.508  1.00  1.120          C  
ATOM   1009  CG  MET A  67       1.464   5.174   4.388  1.00  1.120          C  
ATOM   1010  SD  MET A  67       2.333   6.764   4.331  1.00  1.120          S  
ATOM   1011  CE  MET A  67       1.840   7.505   5.893  1.00  1.120          C  
ATOM   1012  H   MET A  67      -1.277   4.765   5.583  1.00  1.020          H  
ATOM   1013  HA  MET A  67      -0.455   7.071   4.041  1.00  0.940          H  
ATOM   1014 1HB  MET A  67      -0.160   4.120   3.513  1.00  1.340          H  
ATOM   1015 2HB  MET A  67       0.518   5.365   2.481  1.00  1.340          H  
ATOM   1016 1HG  MET A  67       1.174   4.984   5.424  1.00  1.340          H  
ATOM   1017 2HG  MET A  67       2.148   4.388   4.080  1.00  1.340          H  
ATOM   1018 1HE  MET A  67       2.311   8.485   6.005  1.00  1.340          H  
ATOM   1019 2HE  MET A  67       0.769   7.629   5.937  1.00  1.340          H  
ATOM   1020 3HE  MET A  67       2.155   6.860   6.716  1.00  1.340          H  
ATOM   1021  N   PRO A  68      -1.950   6.938   1.891  1.00  0.810          N  
ATOM   1022  CA  PRO A  68      -2.829   6.958   0.743  1.00  0.860          C  
ATOM   1023  C   PRO A  68      -2.734   5.642   0.001  1.00  0.850          C  
ATOM   1024  O   PRO A  68      -1.705   4.972   0.055  1.00  0.790          O  
ATOM   1025  CB  PRO A  68      -2.271   8.102  -0.108  1.00  1.290          C  
ATOM   1026  CG  PRO A  68      -1.530   8.985   0.848  1.00  1.290          C  
ATOM   1027  CD  PRO A  68      -0.968   8.059   1.896  1.00  1.290          C  
ATOM   1028  HA  PRO A  68      -3.862   7.155   1.071  1.00  1.030          H  
ATOM   1029 1HB  PRO A  68      -1.637   7.708  -0.911  1.00  1.550          H  
ATOM   1030 2HB  PRO A  68      -3.103   8.623  -0.580  1.00  1.550          H  
ATOM   1031 1HG  PRO A  68      -0.741   9.539   0.311  1.00  1.550          H  
ATOM   1032 2HG  PRO A  68      -2.209   9.738   1.275  1.00  1.550          H  
ATOM   1033 1HD  PRO A  68       0.041   7.712   1.640  1.00  1.550          H  
ATOM   1034 2HD  PRO A  68      -1.001   8.638   2.830  1.00  1.550          H  
ATOM   1035  N   ASN A  69      -3.779   5.287  -0.729  1.00  0.910          N  
ATOM   1036  CA  ASN A  69      -3.771   4.074  -1.528  1.00  0.920          C  
ATOM   1037  C   ASN A  69      -3.853   4.478  -2.982  1.00  0.930          C  
ATOM   1038  O   ASN A  69      -4.573   3.904  -3.799  1.00  0.960          O  
ATOM   1039  CB  ASN A  69      -4.922   3.194  -1.113  1.00  1.280          C  
ATOM   1040  CG  ASN A  69      -6.221   3.913  -1.301  1.00  1.280          C  
ATOM   1041  OD1 ASN A  69      -6.230   5.163  -1.273  1.00  1.280          O  
ATOM   1042  ND2 ASN A  69      -7.299   3.187  -1.475  1.00  1.280          N  
ATOM   1043  H   ASN A  69      -4.628   5.852  -0.737  1.00  1.090          H  
ATOM   1044  HA  ASN A  69      -2.828   3.544  -1.380  1.00  1.100          H  
ATOM   1045 1HB  ASN A  69      -4.926   2.280  -1.708  1.00  1.540          H  
ATOM   1046 2HB  ASN A  69      -4.814   2.912  -0.065  1.00  1.540          H  
ATOM   1047 1HD2 ASN A  69      -8.185   3.631  -1.602  1.00  1.540          H  
ATOM   1048 2HD2 ASN A  69      -7.234   2.190  -1.487  1.00  1.540          H  
ATOM   1049  N   ILE A  70      -3.020   5.449  -3.277  1.00  0.910          N  
ATOM   1050  CA  ILE A  70      -2.852   6.067  -4.559  1.00  0.920          C  
ATOM   1051  C   ILE A  70      -1.598   5.454  -5.174  1.00  0.860          C  
ATOM   1052  O   ILE A  70      -0.556   5.483  -4.525  1.00  0.780          O  
ATOM   1053  CB  ILE A  70      -2.711   7.591  -4.372  1.00  1.280          C  
ATOM   1054  CG1 ILE A  70      -4.009   8.136  -3.727  1.00  1.280          C  
ATOM   1055  CG2 ILE A  70      -2.380   8.260  -5.669  1.00  1.280          C  
ATOM   1056  CD1 ILE A  70      -3.940   9.581  -3.278  1.00  1.280          C  
ATOM   1057  H   ILE A  70      -2.462   5.786  -2.501  1.00  1.090          H  
ATOM   1058  HA  ILE A  70      -3.737   5.882  -5.150  1.00  1.100          H  
ATOM   1059  HB  ILE A  70      -1.903   7.786  -3.666  1.00  1.540          H  
ATOM   1060 1HG1 ILE A  70      -4.828   8.026  -4.436  1.00  1.540          H  
ATOM   1061 2HG1 ILE A  70      -4.235   7.534  -2.851  1.00  1.540          H  
ATOM   1062 1HG2 ILE A  70      -2.252   9.326  -5.534  1.00  1.540          H  
ATOM   1063 2HG2 ILE A  70      -1.465   7.852  -6.025  1.00  1.540          H  
ATOM   1064 3HG2 ILE A  70      -3.171   8.084  -6.395  1.00  1.540          H  
ATOM   1065 1HD1 ILE A  70      -4.893   9.857  -2.823  1.00  1.540          H  
ATOM   1066 2HD1 ILE A  70      -3.145   9.711  -2.555  1.00  1.540          H  
ATOM   1067 3HD1 ILE A  70      -3.756  10.233  -4.123  1.00  1.540          H  
ATOM   1068  N   PRO A  71      -1.637   4.895  -6.403  1.00  0.900          N  
ATOM   1069  CA  PRO A  71      -0.519   4.230  -7.073  1.00  0.860          C  
ATOM   1070  C   PRO A  71       0.789   5.014  -7.013  1.00  0.790          C  
ATOM   1071  O   PRO A  71       1.858   4.420  -6.854  1.00  0.740          O  
ATOM   1072  CB  PRO A  71      -1.030   4.128  -8.515  1.00  1.290          C  
ATOM   1073  CG  PRO A  71      -2.526   4.002  -8.370  1.00  1.290          C  
ATOM   1074  CD  PRO A  71      -2.887   4.909  -7.210  1.00  1.290          C  
ATOM   1075  HA  PRO A  71      -0.386   3.230  -6.636  1.00  1.030          H  
ATOM   1076 1HB  PRO A  71      -0.730   5.025  -9.084  1.00  1.550          H  
ATOM   1077 2HB  PRO A  71      -0.573   3.263  -9.016  1.00  1.550          H  
ATOM   1078 1HG  PRO A  71      -3.023   4.296  -9.309  1.00  1.550          H  
ATOM   1079 2HG  PRO A  71      -2.801   2.954  -8.182  1.00  1.550          H  
ATOM   1080 1HD  PRO A  71      -3.127   5.926  -7.563  1.00  1.550          H  
ATOM   1081 2HD  PRO A  71      -3.721   4.427  -6.673  1.00  1.550          H  
ATOM   1082  N   GLN A  72       0.705   6.346  -7.069  1.00  0.800          N  
ATOM   1083  CA  GLN A  72       1.860   7.240  -6.978  1.00  0.740          C  
ATOM   1084  C   GLN A  72       2.736   7.003  -5.732  1.00  0.650          C  
ATOM   1085  O   GLN A  72       3.902   7.425  -5.712  1.00  0.610          O  
ATOM   1086  CB  GLN A  72       1.404   8.701  -7.046  1.00  1.060          C  
ATOM   1087  CG  GLN A  72       0.868   9.160  -8.437  1.00  1.060          C  
ATOM   1088  CD  GLN A  72      -0.595   8.797  -8.739  1.00  1.060          C  
ATOM   1089  OE1 GLN A  72      -1.062   7.700  -8.415  1.00  1.060          O  
ATOM   1090  NE2 GLN A  72      -1.315   9.723  -9.353  1.00  1.060          N  
ATOM   1091  H   GLN A  72      -0.199   6.777  -7.250  1.00  0.960          H  
ATOM   1092  HA  GLN A  72       2.483   7.056  -7.852  1.00  0.890          H  
ATOM   1093 1HB  GLN A  72       0.631   8.875  -6.305  1.00  1.270          H  
ATOM   1094 2HB  GLN A  72       2.242   9.347  -6.789  1.00  1.270          H  
ATOM   1095 1HG  GLN A  72       0.959  10.244  -8.496  1.00  1.270          H  
ATOM   1096 2HG  GLN A  72       1.488   8.701  -9.207  1.00  1.270          H  
ATOM   1097 1HE2 GLN A  72      -2.276   9.548  -9.575  1.00  1.270          H  
ATOM   1098 2HE2 GLN A  72      -0.902  10.601  -9.598  1.00  1.270          H  
ATOM   1099  N   MET A  73       2.185   6.342  -4.702  1.00  0.650          N  
ATOM   1100  CA  MET A  73       2.933   6.058  -3.492  1.00  0.580          C  
ATOM   1101  C   MET A  73       4.091   5.124  -3.777  1.00  0.540          C  
ATOM   1102  O   MET A  73       5.073   5.141  -3.041  1.00  0.490          O  
ATOM   1103  CB  MET A  73       2.052   5.478  -2.393  1.00  0.840          C  
ATOM   1104  CG  MET A  73       1.099   6.470  -1.726  1.00  0.840          C  
ATOM   1105  SD  MET A  73       1.950   7.887  -0.933  1.00  0.840          S  
ATOM   1106  CE  MET A  73       2.883   7.112   0.406  1.00  0.840          C  
ATOM   1107  H   MET A  73       1.218   6.014  -4.778  1.00  0.780          H  
ATOM   1108  HA  MET A  73       3.339   6.994  -3.129  1.00  0.700          H  
ATOM   1109 1HB  MET A  73       1.431   4.693  -2.827  1.00  1.010          H  
ATOM   1110 2HB  MET A  73       2.669   5.010  -1.634  1.00  1.010          H  
ATOM   1111 1HG  MET A  73       0.408   6.857  -2.474  1.00  1.010          H  
ATOM   1112 2HG  MET A  73       0.515   5.951  -0.964  1.00  1.010          H  
ATOM   1113 1HE  MET A  73       3.421   7.878   0.965  1.00  1.010          H  
ATOM   1114 2HE  MET A  73       2.205   6.590   1.075  1.00  1.010          H  
ATOM   1115 3HE  MET A  73       3.598   6.409  -0.005  1.00  1.010          H  
ATOM   1116  N   SER A  74       3.999   4.310  -4.830  1.00  0.580          N  
ATOM   1117  CA  SER A  74       5.092   3.418  -5.167  1.00  0.580          C  
ATOM   1118  C   SER A  74       6.323   4.248  -5.499  1.00  0.540          C  
ATOM   1119  O   SER A  74       7.420   3.989  -4.992  1.00  0.530          O  
ATOM   1120  CB  SER A  74       4.719   2.548  -6.347  1.00  0.810          C  
ATOM   1121  OG  SER A  74       5.770   1.690  -6.692  1.00  0.810          O  
ATOM   1122  H   SER A  74       3.159   4.314  -5.417  1.00  0.700          H  
ATOM   1123  HA  SER A  74       5.314   2.787  -4.306  1.00  0.700          H  
ATOM   1124 1HB  SER A  74       3.833   1.965  -6.100  1.00  0.970          H  
ATOM   1125 2HB  SER A  74       4.463   3.180  -7.197  1.00  0.970          H  
ATOM   1126  HG  SER A  74       5.452   1.173  -7.436  1.00  0.970          H  
ATOM   1127  N   ALA A  75       6.131   5.269  -6.348  1.00  0.560          N  
ATOM   1128  CA  ALA A  75       7.205   6.172  -6.745  1.00  0.540          C  
ATOM   1129  C   ALA A  75       7.753   6.917  -5.537  1.00  0.470          C  
ATOM   1130  O   ALA A  75       8.971   7.084  -5.401  1.00  0.450          O  
ATOM   1131  CB  ALA A  75       6.699   7.158  -7.778  1.00  0.760          C  
ATOM   1132  H   ALA A  75       5.203   5.395  -6.727  1.00  0.670          H  
ATOM   1133  HA  ALA A  75       8.011   5.577  -7.174  1.00  0.650          H  
ATOM   1134 1HB  ALA A  75       7.511   7.816  -8.081  1.00  0.920          H  
ATOM   1135 2HB  ALA A  75       6.326   6.615  -8.643  1.00  0.920          H  
ATOM   1136 3HB  ALA A  75       5.892   7.751  -7.346  1.00  0.920          H  
ATOM   1137  N   PHE A  76       6.848   7.329  -4.640  1.00  0.450          N  
ATOM   1138  CA  PHE A  76       7.233   8.005  -3.412  1.00  0.390          C  
ATOM   1139  C   PHE A  76       8.159   7.131  -2.611  1.00  0.360          C  
ATOM   1140  O   PHE A  76       9.254   7.547  -2.231  1.00  0.340          O  
ATOM   1141  CB  PHE A  76       6.004   8.314  -2.560  1.00  0.570          C  
ATOM   1142  CG  PHE A  76       6.276   8.826  -1.191  1.00  0.570          C  
ATOM   1143  CD1 PHE A  76       6.566  10.148  -0.947  1.00  0.570          C  
ATOM   1144  CD2 PHE A  76       6.227   7.942  -0.116  1.00  0.570          C  
ATOM   1145  CE1 PHE A  76       6.794  10.580   0.344  1.00  0.570          C  
ATOM   1146  CE2 PHE A  76       6.455   8.366   1.158  1.00  0.570          C  
ATOM   1147  CZ  PHE A  76       6.735   9.683   1.397  1.00  0.570          C  
ATOM   1148  H   PHE A  76       5.854   7.186  -4.848  1.00  0.540          H  
ATOM   1149  HA  PHE A  76       7.752   8.931  -3.665  1.00  0.470          H  
ATOM   1150 1HB  PHE A  76       5.369   9.028  -3.079  1.00  0.680          H  
ATOM   1151 2HB  PHE A  76       5.441   7.426  -2.441  1.00  0.680          H  
ATOM   1152  HD1 PHE A  76       6.611  10.854  -1.778  1.00  0.680          H  
ATOM   1153  HD2 PHE A  76       5.997   6.891  -0.299  1.00  0.680          H  
ATOM   1154  HE1 PHE A  76       7.021  11.629   0.535  1.00  0.680          H  
ATOM   1155  HE2 PHE A  76       6.410   7.662   1.982  1.00  0.680          H  
ATOM   1156  HZ  PHE A  76       6.916  10.024   2.414  1.00  0.680          H  
ATOM   1157  N   TRP A  77       7.736   5.897  -2.356  1.00  0.390          N  
ATOM   1158  CA  TRP A  77       8.543   5.038  -1.531  1.00  0.400          C  
ATOM   1159  C   TRP A  77       9.868   4.747  -2.177  1.00  0.420          C  
ATOM   1160  O   TRP A  77      10.894   4.735  -1.503  1.00  0.430          O  
ATOM   1161  CB  TRP A  77       7.829   3.737  -1.210  1.00  0.560          C  
ATOM   1162  CG  TRP A  77       6.729   3.900  -0.224  1.00  0.560          C  
ATOM   1163  CD1 TRP A  77       5.406   3.644  -0.420  1.00  0.560          C  
ATOM   1164  CD2 TRP A  77       6.842   4.405   1.126  1.00  0.560          C  
ATOM   1165  NE1 TRP A  77       4.698   3.936   0.711  1.00  0.560          N  
ATOM   1166  CE2 TRP A  77       5.558   4.410   1.663  1.00  0.560          C  
ATOM   1167  CE3 TRP A  77       7.919   4.854   1.914  1.00  0.560          C  
ATOM   1168  CZ2 TRP A  77       5.310   4.841   2.940  1.00  0.560          C  
ATOM   1169  CZ3 TRP A  77       7.663   5.292   3.194  1.00  0.560          C  
ATOM   1170  CH2 TRP A  77       6.388   5.284   3.696  1.00  0.560          C  
ATOM   1171  H   TRP A  77       6.830   5.578  -2.707  1.00  0.470          H  
ATOM   1172  HA  TRP A  77       8.735   5.566  -0.607  1.00  0.480          H  
ATOM   1173 1HB  TRP A  77       7.400   3.331  -2.132  1.00  0.670          H  
ATOM   1174 2HB  TRP A  77       8.536   3.024  -0.837  1.00  0.670          H  
ATOM   1175  HD1 TRP A  77       4.976   3.259  -1.343  1.00  0.670          H  
ATOM   1176  HE1 TRP A  77       3.699   3.828   0.827  1.00  0.670          H  
ATOM   1177  HE3 TRP A  77       8.934   4.862   1.527  1.00  0.670          H  
ATOM   1178  HZ2 TRP A  77       4.315   4.843   3.356  1.00  0.670          H  
ATOM   1179  HZ3 TRP A  77       8.498   5.640   3.798  1.00  0.670          H  
ATOM   1180  HH2 TRP A  77       6.213   5.635   4.714  1.00  0.670          H  
ATOM   1181  N   TYR A  78       9.889   4.533  -3.485  1.00  0.450          N  
ATOM   1182  CA  TYR A  78      11.154   4.283  -4.139  1.00  0.500          C  
ATOM   1183  C   TYR A  78      12.126   5.429  -3.889  1.00  0.480          C  
ATOM   1184  O   TYR A  78      13.274   5.208  -3.469  1.00  0.510          O  
ATOM   1185  CB  TYR A  78      10.948   4.097  -5.639  1.00  0.680          C  
ATOM   1186  CG  TYR A  78      12.233   3.964  -6.389  1.00  0.680          C  
ATOM   1187  CD1 TYR A  78      12.900   2.754  -6.409  1.00  0.680          C  
ATOM   1188  CD2 TYR A  78      12.758   5.065  -7.049  1.00  0.680          C  
ATOM   1189  CE1 TYR A  78      14.090   2.643  -7.088  1.00  0.680          C  
ATOM   1190  CE2 TYR A  78      13.944   4.954  -7.723  1.00  0.680          C  
ATOM   1191  CZ  TYR A  78      14.611   3.750  -7.746  1.00  0.680          C  
ATOM   1192  OH  TYR A  78      15.801   3.650  -8.418  1.00  0.680          O  
ATOM   1193  H   TYR A  78       9.019   4.515  -4.030  1.00  0.540          H  
ATOM   1194  HA  TYR A  78      11.586   3.377  -3.721  1.00  0.600          H  
ATOM   1195 1HB  TYR A  78      10.343   3.207  -5.820  1.00  0.820          H  
ATOM   1196 2HB  TYR A  78      10.402   4.948  -6.041  1.00  0.820          H  
ATOM   1197  HD1 TYR A  78      12.488   1.892  -5.887  1.00  0.820          H  
ATOM   1198  HD2 TYR A  78      12.232   6.019  -7.028  1.00  0.820          H  
ATOM   1199  HE1 TYR A  78      14.622   1.693  -7.105  1.00  0.820          H  
ATOM   1200  HE2 TYR A  78      14.361   5.818  -8.239  1.00  0.820          H  
ATOM   1201  HH  TYR A  78      16.142   2.756  -8.333  1.00  0.820          H  
ATOM   1202  N   ALA A  79      11.675   6.660  -4.167  1.00  0.440          N  
ATOM   1203  CA  ALA A  79      12.510   7.845  -4.037  1.00  0.430          C  
ATOM   1204  C   ALA A  79      12.991   8.080  -2.600  1.00  0.400          C  
ATOM   1205  O   ALA A  79      14.160   8.428  -2.378  1.00  0.430          O  
ATOM   1206  CB  ALA A  79      11.723   9.037  -4.544  1.00  0.610          C  
ATOM   1207  H   ALA A  79      10.707   6.771  -4.500  1.00  0.530          H  
ATOM   1208  HA  ALA A  79      13.387   7.701  -4.666  1.00  0.520          H  
ATOM   1209 1HB  ALA A  79      12.318   9.924  -4.525  1.00  0.730          H  
ATOM   1210 2HB  ALA A  79      11.412   8.845  -5.569  1.00  0.730          H  
ATOM   1211 3HB  ALA A  79      10.837   9.178  -3.919  1.00  0.730          H  
ATOM   1212  N   VAL A  80      12.101   7.856  -1.630  1.00  0.360          N  
ATOM   1213  CA  VAL A  80      12.414   8.050  -0.225  1.00  0.350          C  
ATOM   1214  C   VAL A  80      13.344   6.983   0.303  1.00  0.430          C  
ATOM   1215  O   VAL A  80      14.316   7.299   0.985  1.00  0.470          O  
ATOM   1216  CB  VAL A  80      11.122   8.095   0.612  1.00  0.490          C  
ATOM   1217  CG1 VAL A  80      11.437   8.121   2.119  1.00  0.490          C  
ATOM   1218  CG2 VAL A  80      10.338   9.339   0.235  1.00  0.490          C  
ATOM   1219  H   VAL A  80      11.146   7.587  -1.892  1.00  0.430          H  
ATOM   1220  HA  VAL A  80      12.914   9.008  -0.121  1.00  0.420          H  
ATOM   1221  HB  VAL A  80      10.524   7.205   0.396  1.00  0.590          H  
ATOM   1222 1HG1 VAL A  80      10.502   8.156   2.677  1.00  0.590          H  
ATOM   1223 2HG1 VAL A  80      11.990   7.228   2.412  1.00  0.590          H  
ATOM   1224 3HG1 VAL A  80      12.034   9.004   2.351  1.00  0.590          H  
ATOM   1225 1HG2 VAL A  80       9.429   9.360   0.805  1.00  0.590          H  
ATOM   1226 2HG2 VAL A  80      10.921  10.219   0.460  1.00  0.590          H  
ATOM   1227 3HG2 VAL A  80      10.098   9.333  -0.822  1.00  0.590          H  
ATOM   1228  N   ARG A  81      13.033   5.720   0.032  1.00  0.460          N  
ATOM   1229  CA  ARG A  81      13.848   4.624   0.507  1.00  0.540          C  
ATOM   1230  C   ARG A  81      15.245   4.730  -0.075  1.00  0.590          C  
ATOM   1231  O   ARG A  81      16.222   4.494   0.638  1.00  0.650          O  
ATOM   1232  CB  ARG A  81      13.180   3.305   0.167  1.00  0.720          C  
ATOM   1233  CG  ARG A  81      11.911   3.054   1.001  1.00  0.720          C  
ATOM   1234  CD  ARG A  81      11.150   1.863   0.572  1.00  0.720          C  
ATOM   1235  NE  ARG A  81       9.952   1.682   1.402  1.00  0.720          N  
ATOM   1236  CZ  ARG A  81       8.880   0.917   1.089  1.00  0.720          C  
ATOM   1237  NH1 ARG A  81       8.836   0.254  -0.051  1.00  0.720          N  
ATOM   1238  NH2 ARG A  81       7.866   0.836   1.935  1.00  0.720          N  
ATOM   1239  H   ARG A  81      12.211   5.516  -0.535  1.00  0.550          H  
ATOM   1240  HA  ARG A  81      13.920   4.694   1.592  1.00  0.650          H  
ATOM   1241 1HB  ARG A  81      12.910   3.292  -0.890  1.00  0.870          H  
ATOM   1242 2HB  ARG A  81      13.875   2.485   0.342  1.00  0.870          H  
ATOM   1243 1HG  ARG A  81      12.192   2.917   2.044  1.00  0.870          H  
ATOM   1244 2HG  ARG A  81      11.252   3.919   0.920  1.00  0.870          H  
ATOM   1245 1HD  ARG A  81      10.842   2.000  -0.465  1.00  0.870          H  
ATOM   1246 2HD  ARG A  81      11.773   0.974   0.661  1.00  0.870          H  
ATOM   1247  HE  ARG A  81       9.938   2.158   2.296  1.00  0.870          H  
ATOM   1248 1HH1 ARG A  81       9.606   0.308  -0.702  1.00  0.870          H  
ATOM   1249 2HH1 ARG A  81       8.032  -0.315  -0.276  1.00  0.870          H  
ATOM   1250 1HH2 ARG A  81       7.894   1.339   2.812  1.00  0.870          H  
ATOM   1251 2HH2 ARG A  81       7.061   0.272   1.710  1.00  0.870          H  
ATOM   1252  N   THR A  82      15.352   5.131  -1.350  1.00  0.580          N  
ATOM   1253  CA  THR A  82      16.650   5.298  -1.971  1.00  0.640          C  
ATOM   1254  C   THR A  82      17.441   6.360  -1.230  1.00  0.640          C  
ATOM   1255  O   THR A  82      18.610   6.137  -0.904  1.00  0.710          O  
ATOM   1256  CB  THR A  82      16.528   5.710  -3.455  1.00  0.870          C  
ATOM   1257  OG1 THR A  82      15.858   4.686  -4.199  1.00  0.870          O  
ATOM   1258  CG2 THR A  82      17.919   5.922  -4.048  1.00  0.870          C  
ATOM   1259  H   THR A  82      14.522   5.279  -1.925  1.00  0.700          H  
ATOM   1260  HA  THR A  82      17.192   4.355  -1.909  1.00  0.770          H  
ATOM   1261  HB  THR A  82      15.952   6.634  -3.533  1.00  1.050          H  
ATOM   1262  HG1 THR A  82      14.893   4.736  -4.006  1.00  1.050          H  
ATOM   1263 1HG2 THR A  82      17.819   6.208  -5.093  1.00  1.050          H  
ATOM   1264 2HG2 THR A  82      18.441   6.711  -3.512  1.00  1.050          H  
ATOM   1265 3HG2 THR A  82      18.491   4.998  -3.976  1.00  1.050          H  
ATOM   1266  N   ALA A  83      16.812   7.512  -0.948  1.00  0.570          N  
ATOM   1267  CA  ALA A  83      17.486   8.589  -0.240  1.00  0.570          C  
ATOM   1268  C   ALA A  83      17.966   8.160   1.139  1.00  0.610          C  
ATOM   1269  O   ALA A  83      19.081   8.510   1.541  1.00  0.670          O  
ATOM   1270  CB  ALA A  83      16.545   9.758  -0.094  1.00  0.800          C  
ATOM   1271  H   ALA A  83      15.851   7.666  -1.276  1.00  0.680          H  
ATOM   1272  HA  ALA A  83      18.354   8.887  -0.825  1.00  0.680          H  
ATOM   1273 1HB  ALA A  83      17.031  10.573   0.413  1.00  0.960          H  
ATOM   1274 2HB  ALA A  83      16.238  10.072  -1.089  1.00  0.960          H  
ATOM   1275 3HB  ALA A  83      15.674   9.454   0.480  1.00  0.960          H  
ATOM   1276  N   VAL A  84      17.151   7.376   1.853  1.00  0.610          N  
ATOM   1277  CA  VAL A  84      17.539   6.910   3.175  1.00  0.670          C  
ATOM   1278  C   VAL A  84      18.748   6.003   3.086  1.00  0.760          C  
ATOM   1279  O   VAL A  84      19.678   6.133   3.884  1.00  0.810          O  
ATOM   1280  CB  VAL A  84      16.383   6.176   3.882  1.00  0.910          C  
ATOM   1281  CG1 VAL A  84      16.883   5.515   5.192  1.00  0.910          C  
ATOM   1282  CG2 VAL A  84      15.272   7.178   4.195  1.00  0.910          C  
ATOM   1283  H   VAL A  84      16.220   7.159   1.477  1.00  0.730          H  
ATOM   1284  HA  VAL A  84      17.805   7.779   3.776  1.00  0.800          H  
ATOM   1285  HB  VAL A  84      16.000   5.392   3.225  1.00  1.100          H  
ATOM   1286 1HG1 VAL A  84      16.053   5.003   5.675  1.00  1.100          H  
ATOM   1287 2HG1 VAL A  84      17.668   4.788   4.982  1.00  1.100          H  
ATOM   1288 3HG1 VAL A  84      17.275   6.283   5.860  1.00  1.100          H  
ATOM   1289 1HG2 VAL A  84      14.444   6.667   4.683  1.00  1.100          H  
ATOM   1290 2HG2 VAL A  84      15.660   7.953   4.853  1.00  1.100          H  
ATOM   1291 3HG2 VAL A  84      14.919   7.635   3.283  1.00  1.100          H  
ATOM   1292  N   ILE A  85      18.727   5.068   2.136  1.00  0.770          N  
ATOM   1293  CA  ILE A  85      19.822   4.136   1.955  1.00  0.860          C  
ATOM   1294  C   ILE A  85      21.100   4.849   1.579  1.00  0.890          C  
ATOM   1295  O   ILE A  85      22.164   4.523   2.120  1.00  0.960          O  
ATOM   1296  CB  ILE A  85      19.479   3.095   0.868  1.00  1.170          C  
ATOM   1297  CG1 ILE A  85      18.343   2.181   1.395  1.00  1.170          C  
ATOM   1298  CG2 ILE A  85      20.759   2.278   0.461  1.00  1.170          C  
ATOM   1299  CD1 ILE A  85      17.677   1.330   0.332  1.00  1.170          C  
ATOM   1300  H   ILE A  85      17.899   4.994   1.534  1.00  0.920          H  
ATOM   1301  HA  ILE A  85      19.984   3.614   2.894  1.00  1.030          H  
ATOM   1302  HB  ILE A  85      19.089   3.614  -0.011  1.00  1.400          H  
ATOM   1303 1HG1 ILE A  85      18.753   1.520   2.154  1.00  1.400          H  
ATOM   1304 2HG1 ILE A  85      17.583   2.801   1.860  1.00  1.400          H  
ATOM   1305 1HG2 ILE A  85      20.511   1.559  -0.307  1.00  1.400          H  
ATOM   1306 2HG2 ILE A  85      21.531   2.941   0.069  1.00  1.400          H  
ATOM   1307 3HG2 ILE A  85      21.151   1.754   1.335  1.00  1.400          H  
ATOM   1308 1HD1 ILE A  85      16.893   0.732   0.793  1.00  1.400          H  
ATOM   1309 2HD1 ILE A  85      17.234   1.984  -0.424  1.00  1.400          H  
ATOM   1310 3HD1 ILE A  85      18.397   0.671  -0.137  1.00  1.400          H  
ATOM   1311  N   ASN A  86      21.032   5.768   0.612  1.00  0.850          N  
ATOM   1312  CA  ASN A  86      22.236   6.443   0.185  1.00  0.900          C  
ATOM   1313  C   ASN A  86      22.795   7.353   1.269  1.00  0.910          C  
ATOM   1314  O   ASN A  86      24.021   7.452   1.447  1.00  0.980          O  
ATOM   1315  CB  ASN A  86      21.992   7.214  -1.092  1.00  1.240          C  
ATOM   1316  CG  ASN A  86      21.845   6.330  -2.310  1.00  1.240          C  
ATOM   1317  OD1 ASN A  86      22.254   5.150  -2.344  1.00  1.240          O  
ATOM   1318  ND2 ASN A  86      21.271   6.894  -3.337  1.00  1.240          N  
ATOM   1319  H   ASN A  86      20.133   5.980   0.166  1.00  1.020          H  
ATOM   1320  HA  ASN A  86      22.985   5.686  -0.008  1.00  1.080          H  
ATOM   1321 1HB  ASN A  86      21.091   7.828  -0.983  1.00  1.490          H  
ATOM   1322 2HB  ASN A  86      22.820   7.880  -1.261  1.00  1.490          H  
ATOM   1323 1HD2 ASN A  86      21.142   6.380  -4.185  1.00  1.490          H  
ATOM   1324 2HD2 ASN A  86      20.960   7.851  -3.277  1.00  1.490          H  
ATOM   1325  N   ALA A  87      21.929   8.029   2.025  1.00  0.840          N  
ATOM   1326  CA  ALA A  87      22.455   8.862   3.084  1.00  0.850          C  
ATOM   1327  C   ALA A  87      23.071   7.986   4.179  1.00  0.930          C  
ATOM   1328  O   ALA A  87      24.204   8.209   4.610  1.00  1.000          O  
ATOM   1329  CB  ALA A  87      21.360   9.745   3.646  1.00  1.190          C  
ATOM   1330  H   ALA A  87      20.918   7.999   1.856  1.00  1.010          H  
ATOM   1331  HA  ALA A  87      23.238   9.490   2.672  1.00  1.020          H  
ATOM   1332 1HB  ALA A  87      21.769  10.377   4.427  1.00  1.420          H  
ATOM   1333 2HB  ALA A  87      20.955  10.360   2.848  1.00  1.420          H  
ATOM   1334 3HB  ALA A  87      20.569   9.116   4.055  1.00  1.420          H  
ATOM   1335  N   ALA A  88      22.350   6.932   4.586  1.00  0.940          N  
ATOM   1336  CA  ALA A  88      22.789   6.035   5.650  1.00  1.010          C  
ATOM   1337  C   ALA A  88      24.092   5.326   5.314  1.00  1.100          C  
ATOM   1338  O   ALA A  88      24.935   5.103   6.187  1.00  1.180          O  
ATOM   1339  CB  ALA A  88      21.706   5.009   5.926  1.00  1.390          C  
ATOM   1340  H   ALA A  88      21.426   6.757   4.185  1.00  1.130          H  
ATOM   1341  HA  ALA A  88      22.951   6.631   6.545  1.00  1.210          H  
ATOM   1342 1HB  ALA A  88      22.019   4.361   6.742  1.00  1.660          H  
ATOM   1343 2HB  ALA A  88      20.783   5.522   6.196  1.00  1.660          H  
ATOM   1344 3HB  ALA A  88      21.539   4.413   5.028  1.00  1.660          H  
ATOM   1345  N   SER A  89      24.273   5.003   4.040  1.00  1.110          N  
ATOM   1346  CA  SER A  89      25.438   4.288   3.554  1.00  1.190          C  
ATOM   1347  C   SER A  89      26.630   5.202   3.269  1.00  1.220          C  
ATOM   1348  O   SER A  89      27.700   4.718   2.890  1.00  1.300          O  
ATOM   1349  CB  SER A  89      25.069   3.554   2.279  1.00  1.630          C  
ATOM   1350  OG  SER A  89      24.059   2.614   2.515  1.00  1.630          O  
ATOM   1351  H   SER A  89      23.519   5.182   3.375  1.00  1.330          H  
ATOM   1352  HA  SER A  89      25.732   3.564   4.312  1.00  1.430          H  
ATOM   1353 1HB  SER A  89      24.729   4.274   1.534  1.00  1.960          H  
ATOM   1354 2HB  SER A  89      25.948   3.056   1.879  1.00  1.960          H  
ATOM   1355  HG  SER A  89      23.237   3.146   2.584  1.00  1.960          H  
ATOM   1356  N   GLY A  90      26.443   6.527   3.379  1.00  1.160          N  
ATOM   1357  CA  GLY A  90      27.504   7.474   3.075  1.00  1.180          C  
ATOM   1358  C   GLY A  90      27.732   7.674   1.574  1.00  1.180          C  
ATOM   1359  O   GLY A  90      28.817   8.085   1.162  1.00  1.220          O  
ATOM   1360  H   GLY A  90      25.557   6.901   3.733  1.00  1.390          H  
ATOM   1361 1HA  GLY A  90      27.253   8.432   3.532  1.00  1.420          H  
ATOM   1362 2HA  GLY A  90      28.428   7.137   3.543  1.00  1.420          H  
ATOM   1363  N   ARG A  91      26.738   7.342   0.743  1.00  1.130          N  
ATOM   1364  CA  ARG A  91      26.870   7.453  -0.700  1.00  1.140          C  
ATOM   1365  C   ARG A  91      26.502   8.849  -1.165  1.00  1.070          C  
ATOM   1366  O   ARG A  91      27.027   9.350  -2.160  1.00  1.090          O  
ATOM   1367  CB  ARG A  91      25.956   6.463  -1.386  1.00  1.590          C  
ATOM   1368  CG  ARG A  91      26.312   5.002  -1.232  1.00  1.590          C  
ATOM   1369  CD  ARG A  91      25.232   4.179  -1.810  1.00  1.590          C  
ATOM   1370  NE  ARG A  91      25.472   2.770  -1.749  1.00  1.590          N  
ATOM   1371  CZ  ARG A  91      24.550   1.838  -2.084  1.00  1.590          C  
ATOM   1372  NH1 ARG A  91      23.337   2.207  -2.480  1.00  1.590          N  
ATOM   1373  NH2 ARG A  91      24.861   0.551  -2.015  1.00  1.590          N  
ATOM   1374  H   ARG A  91      25.823   7.079   1.109  1.00  1.360          H  
ATOM   1375  HA  ARG A  91      27.904   7.247  -0.976  1.00  1.370          H  
ATOM   1376 1HB  ARG A  91      24.961   6.593  -1.004  1.00  1.910          H  
ATOM   1377 2HB  ARG A  91      25.923   6.685  -2.452  1.00  1.910          H  
ATOM   1378 1HG  ARG A  91      27.238   4.790  -1.762  1.00  1.910          H  
ATOM   1379 2HG  ARG A  91      26.428   4.759  -0.178  1.00  1.910          H  
ATOM   1380 1HD  ARG A  91      24.345   4.372  -1.238  1.00  1.910          H  
ATOM   1381 2HD  ARG A  91      25.070   4.462  -2.850  1.00  1.910          H  
ATOM   1382  HE  ARG A  91      26.387   2.454  -1.450  1.00  1.910          H  
ATOM   1383 1HH1 ARG A  91      23.073   3.206  -2.526  1.00  1.910          H  
ATOM   1384 2HH1 ARG A  91      22.654   1.507  -2.729  1.00  1.910          H  
ATOM   1385 1HH2 ARG A  91      25.784   0.269  -1.712  1.00  1.910          H  
ATOM   1386 2HH2 ARG A  91      24.179  -0.151  -2.263  1.00  1.910          H  
ATOM   1387  N   GLN A  92      25.571   9.465  -0.443  1.00  1.000          N  
ATOM   1388  CA  GLN A  92      25.056  10.766  -0.815  1.00  0.920          C  
ATOM   1389  C   GLN A  92      24.836  11.651   0.402  1.00  0.870          C  
ATOM   1390  O   GLN A  92      24.324  11.206   1.425  1.00  0.860          O  
ATOM   1391  CB  GLN A  92      23.741  10.577  -1.571  1.00  1.320          C  
ATOM   1392  CG  GLN A  92      23.120  11.817  -2.152  1.00  1.320          C  
ATOM   1393  CD  GLN A  92      21.887  11.469  -2.947  1.00  1.320          C  
ATOM   1394  OE1 GLN A  92      21.261  10.429  -2.691  1.00  1.320          O  
ATOM   1395  NE2 GLN A  92      21.525  12.319  -3.900  1.00  1.320          N  
ATOM   1396  H   GLN A  92      25.175   8.977   0.359  1.00  1.200          H  
ATOM   1397  HA  GLN A  92      25.779  11.257  -1.464  1.00  1.100          H  
ATOM   1398 1HB  GLN A  92      23.886   9.861  -2.378  1.00  1.580          H  
ATOM   1399 2HB  GLN A  92      23.008  10.160  -0.883  1.00  1.580          H  
ATOM   1400 1HG  GLN A  92      22.824  12.484  -1.352  1.00  1.580          H  
ATOM   1401 2HG  GLN A  92      23.831  12.309  -2.812  1.00  1.580          H  
ATOM   1402 1HE2 GLN A  92      20.688  12.149  -4.493  1.00  1.580          H  
ATOM   1403 2HE2 GLN A  92      22.056  13.145  -4.069  1.00  1.580          H  
ATOM   1404  N   THR A  93      25.189  12.925   0.266  1.00  0.850          N  
ATOM   1405  CA  THR A  93      24.969  13.915   1.309  1.00  0.800          C  
ATOM   1406  C   THR A  93      23.497  13.874   1.664  1.00  0.720          C  
ATOM   1407  O   THR A  93      22.650  13.866   0.772  1.00  0.670          O  
ATOM   1408  CB  THR A  93      25.381  15.321   0.812  1.00  1.140          C  
ATOM   1409  OG1 THR A  93      26.765  15.305   0.438  1.00  1.140          O  
ATOM   1410  CG2 THR A  93      25.168  16.364   1.900  1.00  1.140          C  
ATOM   1411  H   THR A  93      25.641  13.228  -0.586  1.00  1.020          H  
ATOM   1412  HA  THR A  93      25.556  13.651   2.189  1.00  0.960          H  
ATOM   1413  HB  THR A  93      24.787  15.581  -0.057  1.00  1.370          H  
ATOM   1414  HG1 THR A  93      26.989  16.128  -0.012  1.00  1.370          H  
ATOM   1415 1HG2 THR A  93      25.469  17.341   1.522  1.00  1.370          H  
ATOM   1416 2HG2 THR A  93      24.136  16.403   2.181  1.00  1.370          H  
ATOM   1417 3HG2 THR A  93      25.771  16.110   2.771  1.00  1.370          H  
ATOM   1418  N   VAL A  94      23.162  13.856   2.952  1.00  0.730          N  
ATOM   1419  CA  VAL A  94      21.749  13.757   3.294  1.00  0.690          C  
ATOM   1420  C   VAL A  94      20.904  14.886   2.716  1.00  0.560          C  
ATOM   1421  O   VAL A  94      19.766  14.647   2.326  1.00  0.490          O  
ATOM   1422  CB  VAL A  94      21.546  13.658   4.822  1.00  0.980          C  
ATOM   1423  CG1 VAL A  94      21.906  14.973   5.539  1.00  0.980          C  
ATOM   1424  CG2 VAL A  94      20.082  13.280   5.105  1.00  0.980          C  
ATOM   1425  H   VAL A  94      23.883  13.861   3.660  1.00  0.880          H  
ATOM   1426  HA  VAL A  94      21.388  12.820   2.874  1.00  0.830          H  
ATOM   1427  HB  VAL A  94      22.207  12.882   5.207  1.00  1.180          H  
ATOM   1428 1HG1 VAL A  94      21.767  14.841   6.611  1.00  1.180          H  
ATOM   1429 2HG1 VAL A  94      22.943  15.233   5.343  1.00  1.180          H  
ATOM   1430 3HG1 VAL A  94      21.264  15.790   5.209  1.00  1.180          H  
ATOM   1431 1HG2 VAL A  94      19.936  13.175   6.177  1.00  1.180          H  
ATOM   1432 2HG2 VAL A  94      19.419  14.056   4.734  1.00  1.180          H  
ATOM   1433 3HG2 VAL A  94      19.842  12.338   4.613  1.00  1.180          H  
ATOM   1434  N   ASP A  95      21.444  16.099   2.618  1.00  0.570          N  
ATOM   1435  CA  ASP A  95      20.660  17.197   2.078  1.00  0.490          C  
ATOM   1436  C   ASP A  95      20.275  16.920   0.630  1.00  0.460          C  
ATOM   1437  O   ASP A  95      19.158  17.229   0.197  1.00  0.400          O  
ATOM   1438  CB  ASP A  95      21.465  18.491   2.130  1.00  0.720          C  
ATOM   1439  CG  ASP A  95      21.689  19.023   3.536  1.00  0.720          C  
ATOM   1440  OD1 ASP A  95      21.032  18.596   4.456  1.00  0.720          O  
ATOM   1441  OD2 ASP A  95      22.546  19.851   3.674  1.00  0.720          O  
ATOM   1442  H   ASP A  95      22.378  16.259   2.961  1.00  0.680          H  
ATOM   1443  HA  ASP A  95      19.750  17.304   2.670  1.00  0.590          H  
ATOM   1444 1HB  ASP A  95      22.434  18.332   1.659  1.00  0.860          H  
ATOM   1445 2HB  ASP A  95      20.950  19.255   1.548  1.00  0.860          H  
ATOM   1446  N   GLU A  96      21.211  16.334  -0.118  1.00  0.540          N  
ATOM   1447  CA  GLU A  96      21.000  16.044  -1.522  1.00  0.560          C  
ATOM   1448  C   GLU A  96      20.065  14.860  -1.659  1.00  0.530          C  
ATOM   1449  O   GLU A  96      19.211  14.834  -2.548  1.00  0.510          O  
ATOM   1450  CB  GLU A  96      22.336  15.752  -2.211  1.00  0.780          C  
ATOM   1451  CG  GLU A  96      23.298  16.956  -2.307  1.00  0.780          C  
ATOM   1452  CD  GLU A  96      22.749  18.088  -3.133  1.00  0.780          C  
ATOM   1453  OE1 GLU A  96      22.193  17.823  -4.171  1.00  0.780          O  
ATOM   1454  OE2 GLU A  96      22.871  19.231  -2.720  1.00  0.780          O  
ATOM   1455  H   GLU A  96      22.090  16.079   0.312  1.00  0.650          H  
ATOM   1456  HA  GLU A  96      20.537  16.905  -1.997  1.00  0.670          H  
ATOM   1457 1HB  GLU A  96      22.852  14.961  -1.667  1.00  0.930          H  
ATOM   1458 2HB  GLU A  96      22.151  15.383  -3.219  1.00  0.930          H  
ATOM   1459 1HG  GLU A  96      23.493  17.327  -1.301  1.00  0.930          H  
ATOM   1460 2HG  GLU A  96      24.242  16.621  -2.731  1.00  0.930          H  
ATOM   1461  N   ALA A  97      20.223  13.883  -0.766  1.00  0.550          N  
ATOM   1462  CA  ALA A  97      19.400  12.694  -0.785  1.00  0.550          C  
ATOM   1463  C   ALA A  97      17.946  13.077  -0.559  1.00  0.460          C  
ATOM   1464  O   ALA A  97      17.048  12.579  -1.248  1.00  0.450          O  
ATOM   1465  CB  ALA A  97      19.899  11.722   0.271  1.00  0.770          C  
ATOM   1466  H   ALA A  97      20.977  13.962  -0.079  1.00  0.660          H  
ATOM   1467  HA  ALA A  97      19.476  12.235  -1.767  1.00  0.660          H  
ATOM   1468 1HB  ALA A  97      19.322  10.826   0.256  1.00  0.920          H  
ATOM   1469 2HB  ALA A  97      20.942  11.474   0.077  1.00  0.920          H  
ATOM   1470 3HB  ALA A  97      19.818  12.185   1.245  1.00  0.920          H  
ATOM   1471  N   LEU A  98      17.710  14.004   0.370  1.00  0.410          N  
ATOM   1472  CA  LEU A  98      16.360  14.455   0.626  1.00  0.340          C  
ATOM   1473  C   LEU A  98      15.819  15.218  -0.571  1.00  0.300          C  
ATOM   1474  O   LEU A  98      14.680  14.984  -0.977  1.00  0.270          O  
ATOM   1475  CB  LEU A  98      16.329  15.311   1.891  1.00  0.500          C  
ATOM   1476  CG  LEU A  98      16.590  14.555   3.233  1.00  0.500          C  
ATOM   1477  CD1 LEU A  98      16.769  15.576   4.346  1.00  0.500          C  
ATOM   1478  CD2 LEU A  98      15.423  13.611   3.559  1.00  0.500          C  
ATOM   1479  H   LEU A  98      18.484  14.360   0.936  1.00  0.490          H  
ATOM   1480  HA  LEU A  98      15.732  13.583   0.763  1.00  0.410          H  
ATOM   1481 1HB  LEU A  98      17.102  16.079   1.793  1.00  0.600          H  
ATOM   1482 2HB  LEU A  98      15.361  15.805   1.956  1.00  0.600          H  
ATOM   1483  HG  LEU A  98      17.504  13.974   3.150  1.00  0.600          H  
ATOM   1484 1HD1 LEU A  98      16.968  15.059   5.285  1.00  0.600          H  
ATOM   1485 2HD1 LEU A  98      17.614  16.227   4.107  1.00  0.600          H  
ATOM   1486 3HD1 LEU A  98      15.865  16.173   4.445  1.00  0.600          H  
ATOM   1487 1HD2 LEU A  98      15.630  13.105   4.501  1.00  0.600          H  
ATOM   1488 2HD2 LEU A  98      14.502  14.188   3.653  1.00  0.600          H  
ATOM   1489 3HD2 LEU A  98      15.301  12.866   2.784  1.00  0.600          H  
ATOM   1490  N   LYS A  99      16.634  16.072  -1.207  1.00  0.340          N  
ATOM   1491  CA  LYS A  99      16.122  16.764  -2.379  1.00  0.370          C  
ATOM   1492  C   LYS A  99      15.692  15.759  -3.445  1.00  0.400          C  
ATOM   1493  O   LYS A  99      14.639  15.949  -4.064  1.00  0.400          O  
ATOM   1494  CB  LYS A  99      17.135  17.766  -2.933  1.00  0.510          C  
ATOM   1495  CG  LYS A  99      17.281  19.042  -2.078  1.00  0.510          C  
ATOM   1496  CD  LYS A  99      18.159  20.116  -2.756  1.00  0.510          C  
ATOM   1497  CE  LYS A  99      19.636  19.744  -2.681  1.00  0.510          C  
ATOM   1498  NZ  LYS A  99      20.536  20.826  -3.181  1.00  0.510          N  
ATOM   1499  H   LYS A  99      17.571  16.280  -0.846  1.00  0.410          H  
ATOM   1500  HA  LYS A  99      15.237  17.326  -2.079  1.00  0.440          H  
ATOM   1501 1HB  LYS A  99      18.107  17.279  -2.993  1.00  0.610          H  
ATOM   1502 2HB  LYS A  99      16.847  18.054  -3.943  1.00  0.610          H  
ATOM   1503 1HG  LYS A  99      16.288  19.460  -1.898  1.00  0.610          H  
ATOM   1504 2HG  LYS A  99      17.713  18.782  -1.119  1.00  0.610          H  
ATOM   1505 1HD  LYS A  99      17.872  20.218  -3.803  1.00  0.610          H  
ATOM   1506 2HD  LYS A  99      18.009  21.073  -2.259  1.00  0.610          H  
ATOM   1507 1HE  LYS A  99      19.892  19.526  -1.643  1.00  0.610          H  
ATOM   1508 2HE  LYS A  99      19.813  18.856  -3.280  1.00  0.610          H  
ATOM   1509 1HZ  LYS A  99      21.511  20.477  -3.081  1.00  0.610          H  
ATOM   1510 2HZ  LYS A  99      20.343  21.022  -4.148  1.00  0.610          H  
ATOM   1511 3HZ  LYS A  99      20.419  21.660  -2.634  1.00  0.610          H  
ATOM   1512  N   ASP A 100      16.473  14.685  -3.663  1.00  0.450          N  
ATOM   1513  CA  ASP A 100      16.067  13.687  -4.654  1.00  0.510          C  
ATOM   1514  C   ASP A 100      14.757  13.001  -4.267  1.00  0.460          C  
ATOM   1515  O   ASP A 100      13.914  12.739  -5.125  1.00  0.510          O  
ATOM   1516  CB  ASP A 100      17.127  12.597  -4.859  1.00  0.690          C  
ATOM   1517  CG  ASP A 100      18.380  13.023  -5.649  1.00  0.690          C  
ATOM   1518  OD1 ASP A 100      18.401  14.084  -6.229  1.00  0.690          O  
ATOM   1519  OD2 ASP A 100      19.297  12.221  -5.714  1.00  0.690          O  
ATOM   1520  H   ASP A 100      17.372  14.600  -3.173  1.00  0.540          H  
ATOM   1521  HA  ASP A 100      15.914  14.196  -5.605  1.00  0.610          H  
ATOM   1522 1HB  ASP A 100      17.454  12.246  -3.875  1.00  0.830          H  
ATOM   1523 2HB  ASP A 100      16.671  11.748  -5.364  1.00  0.830          H  
ATOM   1524  N   ALA A 101      14.580  12.701  -2.974  1.00  0.400          N  
ATOM   1525  CA  ALA A 101      13.344  12.077  -2.506  1.00  0.410          C  
ATOM   1526  C   ALA A 101      12.124  12.970  -2.744  1.00  0.370          C  
ATOM   1527  O   ALA A 101      11.038  12.492  -3.083  1.00  0.440          O  
ATOM   1528  CB  ALA A 101      13.430  11.760  -1.031  1.00  0.570          C  
ATOM   1529  H   ALA A 101      15.352  12.863  -2.317  1.00  0.480          H  
ATOM   1530  HA  ALA A 101      13.216  11.155  -3.046  1.00  0.490          H  
ATOM   1531 1HB  ALA A 101      12.520  11.281  -0.729  1.00  0.680          H  
ATOM   1532 2HB  ALA A 101      14.255  11.112  -0.856  1.00  0.680          H  
ATOM   1533 3HB  ALA A 101      13.564  12.679  -0.469  1.00  0.680          H  
ATOM   1534  N   GLN A 102      12.322  14.274  -2.538  1.00  0.310          N  
ATOM   1535  CA  GLN A 102      11.295  15.303  -2.675  1.00  0.310          C  
ATOM   1536  C   GLN A 102      10.934  15.678  -4.118  1.00  0.360          C  
ATOM   1537  O   GLN A 102       9.767  15.955  -4.406  1.00  0.400          O  
ATOM   1538  CB  GLN A 102      11.772  16.559  -1.953  1.00  0.430          C  
ATOM   1539  CG  GLN A 102      11.863  16.433  -0.434  1.00  0.430          C  
ATOM   1540  CD  GLN A 102      12.576  17.623   0.161  1.00  0.430          C  
ATOM   1541  OE1 GLN A 102      13.143  18.419  -0.598  1.00  0.430          O  
ATOM   1542  NE2 GLN A 102      12.563  17.752   1.483  1.00  0.430          N  
ATOM   1543  H   GLN A 102      13.252  14.553  -2.211  1.00  0.370          H  
ATOM   1544  HA  GLN A 102      10.393  14.937  -2.191  1.00  0.370          H  
ATOM   1545 1HB  GLN A 102      12.762  16.817  -2.325  1.00  0.520          H  
ATOM   1546 2HB  GLN A 102      11.109  17.388  -2.189  1.00  0.520          H  
ATOM   1547 1HG  GLN A 102      10.854  16.398  -0.027  1.00  0.520          H  
ATOM   1548 2HG  GLN A 102      12.401  15.529  -0.171  1.00  0.520          H  
ATOM   1549 1HE2 GLN A 102      13.026  18.528   1.915  1.00  0.520          H  
ATOM   1550 2HE2 GLN A 102      12.087  17.078   2.051  1.00  0.520          H  
ATOM   1551  N   THR A 103      11.939  15.721  -4.994  1.00  0.410          N  
ATOM   1552  CA  THR A 103      11.787  16.129  -6.388  1.00  0.480          C  
ATOM   1553  C   THR A 103      10.817  15.242  -7.161  1.00  0.980          C  
ATOM   1554  O   THR A 103       9.825  15.757  -7.672  1.00  1.330          O  
ATOM   1555  OXT THR A 103      11.228  14.182  -7.627  1.00  0.720          O  
ATOM   1556  CB  THR A 103      13.161  16.167  -7.103  1.00  0.610          C  
ATOM   1557  OG1 THR A 103      14.041  17.091  -6.419  1.00  0.610          O  
ATOM   1558  CG2 THR A 103      12.987  16.628  -8.550  1.00  0.610          C  
ATOM   1559  H   THR A 103      12.878  15.515  -4.655  1.00  0.490          H  
ATOM   1560  HA  THR A 103      11.387  17.141  -6.396  1.00  0.580          H  
ATOM   1561  HB  THR A 103      13.610  15.169  -7.081  1.00  0.730          H  
ATOM   1562  HG1 THR A 103      14.278  16.715  -5.548  1.00  0.730          H  
ATOM   1563 1HG2 THR A 103      13.958  16.655  -9.036  1.00  0.730          H  
ATOM   1564 2HG2 THR A 103      12.335  15.941  -9.087  1.00  0.730          H  
ATOM   1565 3HG2 THR A 103      12.546  17.622  -8.559  1.00  0.730          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -483.991 41.533 429.358 -31.601 10.0935 23.428 219.989 -225.618 -0.50859 -3.47238 -202.29 -27.6083 -76.4541 -4.8689 -9.21567 -14.3439 0 7.74213 5.37291 3.98837 41.3116 86.1193 -25.3593 18.6111 -24.1208 -14.864 71.8714 -184.898
ALA:NtermProteinFull_1 -0.93875 0.13528 -0.41201 -0.01824 0 0 0.00899 -0.11934 -0 -0 -0.47587 0.45831 0 0 0 0 0 1.01507 6.03303 0 0 0 0 0 1.8394 0 12.1918 19.7176
GLY_2 -1.00773 0.19246 0.40035 -0.00142 0 0 0.00899 -0.34843 -0.01066 -0.04381 -0.54983 -0.26547 0 0 0 0 0 0.20692 -0.02131 0 0 0 -1.27392 0 0.83697 0.23344 12.5284 10.885
ILE_3 -4.23916 0.65876 0.17548 -0.4727 0.42852 0.09669 0.46718 -1.02059 -0 -0 0.0629 0.01606 0 0 0 0 0 0.03702 0.04971 0.02124 0.37422 0 -0.72056 0 0.73287 0.05417 0.4867 -2.7915
ASN_4 -3.12273 0.36493 3.01208 -0.29782 0.09825 0.49944 1.99195 -1.63885 -0.02265 -0.12591 -1.53083 -0.76381 0 0 -0.89306 0 0 0.01475 -0.04253 0.00323 0 1.80221 -0.53169 0 -0.93687 -0.19719 0.3654 -1.9517
ALA_5 -2.22298 0.16554 2.17416 -0.02571 0.00125 0 0.91196 -1.14867 -0 -0 0.30983 -0.4066 0 0 0 0 0 0.02436 -0.1238 0 0 0 -0.16271 0 1.8394 -0.30768 0.37211 1.40047
ALA_6 -1.88961 0.24603 1.66274 -0.02636 0.00236 0 1.02154 -0.95036 -0 -0 -0.87794 -0.42384 0 0 -0.89306 0 0 0.04033 -0.04704 0 0 0 -0.03955 0 1.8394 -0.57504 0.22552 -0.6849
SER_7 -3.95212 0.75866 5.01029 -0.03301 0.0006 0.05755 2.6206 -2.20485 -0.02177 -0.20075 -1.59492 -0.89573 0 0 -0.80288 0 0 0.06094 -0.02315 0.0077 0.70382 0 0.1856 0.60034 -0.77834 -0.5587 0.80209 -0.25803
PRO_8 -2.35873 0.47139 1.94798 -0.09312 0.00069 0.0585 0.69334 -0.82497 -0 -0 0.91346 0.6953 0 0 0 0 0 0.3354 -0.12537 0.00623 0.53031 0 -0.40954 0 -2.4119 -0.46878 0.95892 -0.08089
ASN_9 -4.82251 0.6543 4.47285 -0.20187 0.0371 0.33403 2.38895 -2.20544 -0 -0 -1.91081 -0.7012 0 0 -0.80288 0 0 0.21637 0.21864 0.00124 0 2.21332 -0.71573 0 -0.93687 -0.04392 0.52015 -1.28427
LYS_10 -6.33319 0.40418 7.14047 -0.41671 0.05166 0.22126 3.56954 -3.17867 -0 -0 -4.55897 0.44409 0 0 0 -0.50073 0 0.04724 0.06797 0.117 2.20564 0 -0.06822 0 -1.5107 -0.15818 0.58466 -1.87167
GLU_11 -4.41779 0.32787 6.39007 -0.46389 0.20587 1.43468 2.15044 -2.68507 -0.02384 -0.20819 -2.98913 -2.92313 0 0 0 -0.50073 0 0.01431 -0.06567 0.02674 0 4.01698 -0.35713 0 -2.7348 -0.6427 0.40746 -3.03763
LEU_12 -4.65837 0.35415 4.63657 -0.48133 0.1996 0.1128 2.39213 -2.3168 -0.01406 -0.08954 -1.56937 0.15458 0 0 0 0 0 0.01063 0.13891 0.09716 0.34162 0 -0.27357 0 0.18072 -0.38872 0.3348 -0.83808
ALA_13 -4.93521 0.2835 3.75166 -0.02103 0 0 2.46664 -2.41944 -0 -0 -1.75039 -0.3829 0 0 0 0 0 0.00348 0.09164 0 0 0 -0.26179 0 1.8394 -0.28667 0.33764 -1.28347
LYS_14 -5.98521 0.60103 7.69902 -0.45967 0.06596 0.254 3.39365 -3.40568 -0.00665 -0.03788 -4.78234 0.16137 0 0 0 0 0 0.00231 0.00321 0.04598 2.40578 0 0.07244 0 -1.5107 -0.21457 0.3072 -1.39075
GLU_15 -5.40203 0.30731 6.17891 -0.34085 0.12699 0.40373 2.99825 -2.86771 -0.0006 -0.00172 -2.99976 -0.63356 0 0 0 0 0 0.01242 0.01124 0.03169 0 3.11194 -0.10568 0 -2.7348 -0.13313 0.36585 -1.67149
PHE_16 -7.12085 0.64965 5.31193 -1.03028 0.0833 0.36722 3.16278 -2.97692 -0.01465 -0.09092 -3.94075 -0.04769 0 0 0 0 0 0.02136 0.02194 0.15779 0 1.86924 -0.50744 0 1.0402 -0.08168 0.40419 -2.72158
LEU_17 -7.52878 0.59915 4.40464 -0.48949 0.25717 0.11087 2.76837 -2.768 -0 -0 -2.39789 0.25816 0 0 0 0 0 0.00533 -0.01649 0.03651 0.41881 0 -0.26141 0 0.18072 -0.05682 0.4907 -3.98845
GLU_18 -4.19234 0.27308 5.99352 -0.21562 0.0267 0.2927 2.20904 -2.4825 -0 -0 -3.67205 -0.53725 0 0 0 0 0 0.00408 -0.04825 0.08245 0 3.0816 -0.24898 0 -2.7348 -0.23464 0.52788 -1.87536
ASN_19 -3.99615 0.31113 3.23226 -0.18592 0.02779 0.29941 1.3312 -1.75777 -0.00665 -0.03788 -1.51624 -0.33885 0 0 0 0 0 0.00717 -0.03784 0.00702 0 1.81329 -0.10113 0 -0.93687 -0.05719 0.52095 -1.42228
TYR_20 -5.77074 0.47687 4.00937 -0.62055 0.07043 0.34413 2.04216 -2.3394 -0.00707 -0.02175 -2.40315 -0.10116 0 0 -0.4332 0 0 0.0096 0.02895 0.00037 0 2.32867 -0.27923 2e-05 1.2797 0.55972 0.48273 -0.34354
LEU_21 -6.82842 0.73 3.51998 -0.71259 0.30447 0.27281 2.71619 -2.34007 -0 -0 -1.48213 0.18581 0 0 0 0 0 0.01056 0.00245 0.01853 0.6974 0 -0.16653 0 0.18072 0.67764 0.56342 -1.64975
LEU_22 -4.96668 0.22454 2.31328 -0.52036 0.29208 0.14602 1.00386 -1.61007 -0.01465 -0.09092 -1.08274 0.08339 0 0 0 0 0 0.0094 0.03165 0.09107 0.47165 0 -0.04138 0 0.18072 0.37955 0.77044 -2.32915
THR_23 -6.46271 0.54009 6.66244 -0.11858 0.05022 0.08796 3.37288 -3.5409 -0.02359 -0.1471 -3.38801 -0.8488 0 0 -1.01937 0 0 0.0024 0.03047 0.02987 0.09663 0 -0.46894 4.68327 -1.0874 -0.04785 0.90525 -0.69176
ASP_24 -4.89403 0.08282 5.83859 -0.10993 0.00607 0.33371 2.4061 -2.62525 -8e-05 -0.00221 -2.93209 -0.34551 0 0 0 -0.72452 0 0.00271 -0.0504 0.06494 0 1.70383 0.2074 0 -2.3716 -0.40006 0.56611 -3.24341
GLU_25 -3.60073 0.13582 4.87494 -0.4664 0.28397 1.47685 1.56795 -2.18526 -0.02927 -0.15886 -1.64717 -2.91467 0 0 0 0 0 0.00588 0.00454 0.01909 0 3.90861 -0.20603 0 -2.7348 -0.27965 0.14597 -1.79921
GLY_26 -4.15947 0.21682 4.36737 -5e-05 0 0 2.53816 -2.38773 -0.02927 -0.15886 -2.14885 -0.41404 0 0 -0.58617 0 0 0.01065 -0.07842 0 0 0 0.30338 0 0.83697 0.37651 0.09912 -1.21387
LEU_27 -9.82955 0.92798 4.45206 -0.50706 0.23806 0.11912 3.35288 -3.31726 -0.01712 -0.12706 -2.85329 0.24517 0 0 0 0 0 0.00577 0.03383 0.25716 0.31747 0 -0.28565 0 0.18072 0.34288 0.44197 -6.02191
GLU_28 -5.63528 0.3913 6.7505 -0.61944 0.11678 1.13256 3.30198 -3.14913 -0.00106 -0.01678 -3.40587 -0.64925 0 0 0 -0.47551 0 0.00781 0.00873 0.0012 0 3.47225 -0.24196 0 -2.7348 -0.39379 0.61144 -1.52833
ALA_29 -3.79028 0.17278 4.39875 -0.02115 0 0 2.33892 -2.31652 -0 -0 -1.69947 -0.36415 0 0 0 0 0 0.00254 -0.02091 0 0 0 -0.27415 0 1.8394 -0.43977 0.34527 0.17127
VAL_30 -5.46024 0.44582 4.57617 -0.3118 0.23733 0.07142 2.83032 -2.61295 -0 -0 -1.91255 -0.16028 0 0 0 0 0 0.00339 -0.05188 0.01404 0.07948 0 -0.3944 0 1.9342 -0.20212 0.25653 -0.65753
ASN_31 -7.59244 0.4315 6.49045 -0.30186 0.00301 0.59803 3.1792 -3.38146 -0.03841 -0.32156 -2.68756 -0.23056 0 0 -1.04628 0 0 0.01558 0.06163 0.09937 0 2.75787 0.30368 0 -0.93687 0.05637 0.29161 -2.24871
LYS_32 -3.9266 0.2383 6.04197 -0.8016 0.34589 0.55165 2.56139 -2.5203 -0 -0 -3.64974 0.16019 0 0 0 -0.63341 0 0.01052 0.02231 0.02581 3.30355 0 0.07109 0 -1.5107 0.00555 0.4334 0.72928
ASP_33 -3.10099 0.08988 4.89821 -0.10649 0.01039 0.3262 2.06188 -1.97428 -0 -0 -3.16803 -0.2341 0 0 0 -0.63341 0 0.00996 0.03878 0.04482 0 1.83288 0.05832 0 -2.3716 -0.15423 0.3798 -1.99203
LYS_34 -3.44473 0.43662 4.10219 -0.40351 0.05543 0.22672 1.64924 -1.91769 -0.01435 -0.14868 -1.07032 -0.07141 0 0 0 0 0 0.08849 -0.05811 0.00124 1.7836 0 0.03771 0 -1.5107 1.37093 1.03087 2.14352
PRO_35 -2.78254 0.45198 1.57084 -0.11345 0.00848 0.083 0.44413 -0.76158 -0 -0 0.16549 0.25046 0 0 0 0 0 0.07264 -0.03559 0.02832 0.12243 0 -0.78763 0 -2.4119 1.30602 1.21417 -1.17475
LEU_36 -5.69963 0.60261 1.3867 -0.48958 0.20677 0.12584 1.4051 -1.41526 -0.00788 -0.0357 -0.49561 0.21875 0 0 -1.04628 0 0 0.09339 0.21363 0.0833 0.36437 0 -0.28823 0 0.18072 -0.28906 0.5316 -4.35442
GLY_37 -2.31029 0.29653 1.83953 -0.00062 0 0 0.80064 -1.17267 -0.02084 -0.12985 -0.02449 -0.24088 0 0 0 0 0 0.05739 -0.00958 0 0 0 -1.52166 0 0.83697 -0.04418 0.6425 -1.0015
ALA_38 -2.94913 0.21362 0.81077 -0.02263 0 0 0.43912 -1.03724 -0.01087 -0.04911 -0.12737 -0.20965 0 0 0 0 0 0.05574 0.14206 0 0 0 -0.13587 0 1.8394 -0.40683 0.51012 -0.93786
VAL_39 -6.0023 1.28153 1.44302 -0.27567 0.21103 0.05541 1.4454 -1.68467 -0 -0 1.21713 -0.17677 0 0 0 0 0 0.08262 -0.07656 0.03482 0.50966 0 -0.75807 0 1.9342 -0.62757 0.52983 -0.85696
ALA_40 -1.11892 0.08181 0.88263 -0.02389 2e-05 0 0.29572 -0.54682 -0.00298 -0.01341 0.0816 -0.35352 0 0 0 0 0 0.00905 -0.08284 0 0 0 -0.39255 0 1.8394 -0.48672 0.68462 0.85318
LEU_41 -6.31089 0.62788 4.1124 -0.60408 0.21061 0.19327 2.65882 -2.46683 -0.00105 -0.01164 -1.5839 0.1741 0 0 0 0 0 0.03055 -0.0713 0.08626 0.46756 0 -0.10516 0 0.18072 -0.21296 0.54212 -2.08352
LYS_42 -3.7407 0.35872 4.81236 -0.45029 0.09339 0.26248 2.02108 -2.04156 -0 -0 -1.15137 -0.12062 0 0 0 0 0 0.01001 -0.03736 0.03385 1.9077 0 -0.02514 0 -1.5107 0.00399 0.42168 0.84752
SER_43 -3.10891 0.10749 3.90488 -0.03329 5e-05 0.04408 1.39602 -1.72029 -0 -0 -1.01461 -0.80122 0 0 0 -0.72452 0 0.07329 -0.07913 0.02065 0.16714 0 -0.19983 1.72817 -0.77834 -0.47124 0.33068 -1.15895
TYR_44 -10.7862 1.10226 5.86233 -0.89092 0.05231 0.31241 4.34021 -3.52599 -0.00224 -0.02847 -3.18942 -0.2538 0 0 0 -0.47551 0 0.02325 0.00045 0.03802 0 2.61136 -0.09745 0.03776 1.2797 -0.11118 0.46699 -3.23416
GLU_45 -7.01567 0.45479 7.51194 -0.33948 0.07728 0.37559 3.5503 -3.39416 -0 -0 -2.526 -0.65063 0 0 0 0 0 0.01698 -0.03632 0.03393 0 4.10399 -0.27823 0 -2.7348 -0.06102 0.47332 -0.43819
GLU_46 -3.92479 0.27902 4.90272 -0.21172 0.01836 0.28074 1.51142 -2.17159 -0.00105 -0.01164 -1.3741 -0.56917 0 0 0 0 0 0.00843 0.04276 0.068 0 3.10601 -0.33262 0 -2.7348 -0.64678 0.37065 -1.39014
GLU_47 -4.10087 0.46513 5.91172 -0.55855 0.07496 0.98691 3.01975 -2.51064 -0.00278 -0.0167 -3.17911 -0.62239 0 0 0 -0.71621 0 0.01273 -0.042 0.0241 0 3.35281 -0.18429 0 -2.7348 -0.3668 0.37072 -0.81632
LEU_48 -8.22308 1.12157 4.07691 -0.49972 0.15973 0.11968 2.78243 -2.74548 -0.0001 -0.0015 -1.81383 0.22588 0 0 0 0 0 0.00681 -0.05481 0.0013 0.2815 0 -0.28521 0 0.18072 -0.21601 0.84571 -4.03752
ALA_49 -4.45335 0.54147 3.12819 -0.02619 0.00147 0 1.73767 -2.16291 -0 -0 -1.40329 -0.42069 0 0 0 0 0 0.00801 -0.10292 0 0 0 -0.16571 0 1.8394 -0.29817 0.82371 -0.95329
LYS_50 -3.61259 0.54104 4.86022 -0.4182 0.06001 0.21734 2.37784 -1.89881 -0 -0 -3.03347 0.08934 0 0 0 -0.71621 0 0.0159 0.00105 0.25123 1.53481 0 -0.02619 0 -1.5107 -0.44491 0.3895 -1.3228
ASP_51 -5.80732 0.95488 8.45593 -0.21368 0.0368 0.66762 5.48085 -3.47725 -0.00278 -0.0167 -7.37553 -1.0134 0 0 -0.84624 -1.7511 0 0.0082 -0.08986 0.00115 0 2.63282 -0.62416 0 -2.3716 -0.62862 1.133 -4.84701
PRO_52 -3.31462 0.50621 2.66653 -0.07378 0 0.04545 1.71193 -1.38014 -0 -0 -1.12996 0.59189 0 0 0 0 0 0.00202 -0.24899 0.02016 0.31703 0 -0.76442 0 -2.4119 -0.17304 1.21619 -2.41943
ARG_53 -4.24783 0.25748 5.65541 -0.70261 0.12434 0.46916 3.38142 -2.53154 -0 -0 -5.72601 0.70404 0 0 -0.84624 -1.7511 0 0.01395 0.09721 0.1257 2.00636 0 -0.13851 0 -1.2888 -0.02159 0.494 -3.92515
ILE_54 -8.16777 0.67065 5.10536 -0.66281 0.52739 0.14573 2.77913 -3.08345 -0 -0 -2.31754 0.12037 0 0 0 0 0 0.02219 -0.02482 0.09565 0.64381 0 -0.47616 0 0.73287 -0.13987 0.66508 -3.3642
ALA_55 -5.02213 0.26173 3.86031 -0.02167 0 0 2.61474 -2.51462 -0.0001 -0.0015 -1.96674 -0.37636 0 0 0 0 0 0.00664 0.09828 0 0 0 -0.27293 0 1.8394 -0.20588 0.62989 -1.07095
ALA_56 -4.21506 0.22128 4.67901 -0.02173 0 0 2.50257 -2.57331 -0 -0 -2.14667 -0.33969 0 0 0 0 0 0.00392 0.02218 0 0 0 -0.17075 0 1.8394 -0.36649 0.28526 -0.28008
THR_57 -4.79621 0.15493 5.12509 -0.1995 0.11077 0.07111 2.86465 -2.62158 -0 -0 -2.93155 -0.08199 0 0 0 0 0 0.00258 0.02091 0.00049 0.06117 0 -0.01083 2.29905 -1.0874 -0.09216 0.23936 -0.87111
MET_58 -7.39628 0.44181 6.35679 -0.54607 0.2633 0.05074 2.94442 -3.20681 -0 -0 -2.78001 -0.10717 0 0 0 0 0 0.0243 -0.00796 0.19239 2.01365 0 0.09108 0 0.60916 0.27947 0.28131 -0.49589
GLU_59 -5.84803 0.18514 7.25794 -0.3354 0.08635 0.39032 3.58042 -3.17568 -0.01359 -0.1333 -4.23313 -0.60322 0 0 0 -0.80092 0 0.00564 -0.02575 0.00592 0 3.16512 -0.115 0 -2.7348 0.04496 0.26066 -3.03634
ASN_60 -4.25271 0.18067 5.19623 -0.17918 0.03115 0.26262 2.33341 -2.56069 -0 -0 -2.16851 -0.30219 0 0 0 0 0 0.00683 0.03999 0.00558 0 1.43309 0.47627 0 -0.93687 -0.08233 0.20243 -0.31421
ALA_61 -3.0952 0.13009 3.42657 -0.02181 0 0 1.77281 -1.93878 -0 -0 -0.79446 -0.35607 0 0 0 0 0 0.0052 -0.00601 0 0 0 -0.24035 0 1.8394 -0.12934 0.207 0.79903
GLN_62 -4.35778 0.2765 4.32544 -0.26618 0.05097 0.2094 1.52045 -2.03302 -0.0279 -0.21028 -1.081 -0.49253 0 0 0 0 0 0.00445 -0.04439 0.09827 0 2.72476 -0.12515 0 -0.18838 -0.34121 0.22397 0.26637
LYS_63 -3.26916 0.09175 4.47566 -0.32855 0.05298 0.17669 2.23811 -1.7904 -0 -0 -2.94121 -0.15273 0 0 0 -0.80092 0 0.00651 0.01292 0.05739 1.81278 0 -0.16364 0 -1.5107 -0.32087 0.43863 -1.91474
GLY_64 -1.72817 0.0856 2.47819 -0.00021 0 0 1.13907 -1.16991 -0.01431 -0.07697 -0.73216 -0.16956 0 0 0 0 0 0.0157 -0.10411 0 0 0 -1.23198 0 0.83697 -0.06479 0.37189 -0.36475
GLU_65 -1.88772 0.1237 1.16683 -0.19865 0.02871 0.29024 0.16226 -0.66994 -0 -0 0.07755 -0.56837 0 0 0 0 0 0.00957 -0.00736 0.00897 0 3.02265 0.03984 0 -2.7348 0.13936 0.08428 -0.9129
ILE_66 -1.89891 0.09889 0.96952 -0.47284 0.31458 0.09955 0.26261 -0.61605 -0 -0 -0.13623 0.10962 0 0 0 0 0 0.00436 -0.04116 0.00734 0.4832 0 -0.61397 0 0.73287 -0.27988 0.17853 -0.79798
MET_67 -4.15117 0.58582 1.61596 -0.65839 0.2397 0.24544 0.44229 -1.00455 -0 -0 -0.19902 -0.06101 0 0 0 0 0 0.0078 0.20938 0.0246 3.10008 0 -0.0526 0 0.60916 -0.47834 0.77927 1.2544
PRO_68 -3.88715 0.59176 1.99975 -0.12661 0.0001 0.09356 0.75203 -0.71762 -0 -0 -0.03892 0.25491 0 0 0 0 0 0.02335 -0.04212 0.02888 0.21031 0 -1.18237 0 -2.4119 -0.45808 0.83805 -4.07205
ASN_69 -1.58193 0.05504 1.34103 -0.44555 0.1386 0.88617 0.22615 -0.61113 -0 -0 -0.31271 -1.92077 0 0 0 0 0 0.32392 -0.0135 0.12231 0 2.6382 -0.6933 0 -0.93687 0.09575 0.67878 -0.00978
ILE_70 -4.87625 0.91568 3.47165 -0.48682 0.36996 0.10583 1.92053 -1.76967 -0.00511 -0.03121 -1.35991 0.03327 0 0 0 0 0 0.07336 -0.03874 0.00678 0.48396 0 -0.711 0 0.73287 0.15215 1.4716 0.45891
PRO_71 -3.08178 0.65724 2.36097 -0.06658 0 0.04197 1.6879 -1.1157 -0.01801 -0.0796 -1.46187 0.61103 0 0 0 0 0 0.02887 -0.03443 0.04247 0.15922 0 -0.6221 0 -2.4119 0.01346 1.23296 -2.05588
GLN_72 -4.28397 0.61615 3.35285 -0.58601 0.23527 0.98742 2.08808 -1.86705 -0 -0 -1.46564 -2.1492 0 0 0 0 0 0.04388 -0.16375 0.09772 0 3.87029 -0.00441 0 -0.18838 0.25759 0.4219 1.26273
MET_73 -7.87942 0.88031 5.26788 -0.67288 0.1549 0.19077 2.98336 -2.63593 -0 -0 -2.81162 -0.06565 0 0 0 0 0 0.00887 0.01011 0.11616 0.89336 0 -0.18166 0 0.60916 -0.13684 0.35061 -2.9185
SER_74 -3.33773 0.28037 4.28917 -0.02653 0 0.06167 2.31 -2.06805 -0.00511 -0.03121 -2.09525 -0.61814 0 0 0 0 0 0.0334 0.04972 0.00011 0.62479 0 0.34723 0.60013 -0.77834 -0.00439 0.22574 -0.14243
ALA_75 -3.3435 0.17396 3.6565 -0.02162 0 0 2.00335 -2.02119 -0.01801 -0.0796 -1.0344 -0.35996 0 0 0 0 0 0.00946 0.11796 0 0 0 -0.24802 0 1.8394 -0.05838 0.11585 0.73179
PHE_76 -7.42421 0.81595 3.72005 -0.88519 0.06525 0.26493 2.71291 -2.67709 -0.00176 -0.01189 -2.04789 -0.07653 0 0 0 0 0 0.00232 0.02274 0.13508 0 1.74031 -0.49527 0 1.0402 -0.14275 0.23269 -3.01014
TRP_77 -9.55419 0.68276 6.14697 -1.01638 0.29028 0.35899 2.88967 -3.50253 -0.00219 -0.01054 -3.17313 -0.4357 0 0 0 0 0 0.00232 0.05201 0.00415 0 2.0321 0.03263 0 1.6906 -0.05699 0.38673 -3.18244
TYR_78 -4.7263 0.23532 5.50661 -0.96836 0.06996 0.34427 2.68453 -2.65206 -0.0043 -0.05133 -3.18833 -0.30022 0 0 0 0 0 0.00122 0.00607 0.02957 0 1.72174 -0.45857 0.00021 1.2797 -0.04342 0.27315 -0.24057
ALA_79 -4.97158 0.2685 3.81578 -0.02108 0 0 2.3671 -2.61494 -0 -0 -2.28682 -0.33837 0 0 0 0 0 0.0066 -0.03407 0 0 0 -0.23942 0 1.8394 -0.11612 0.22236 -2.10266
VAL_80 -6.37816 0.62405 3.55038 -0.31151 0.19633 0.07059 2.78137 -2.67377 -0 -0 -2.34035 -0.12893 0 0 0 0 0 0.01581 -0.03889 0.00517 0.0821 0 -0.41219 0 1.9342 -0.17758 0.25415 -2.94725
ARG_81 -6.68868 0.36795 6.17485 -0.44006 0.06609 0.22124 2.6007 -3.02063 -0.00174 -0.01136 -2.80512 0.28124 0 0 0 0 0 0.00637 0.06661 0.15155 2.07228 0 -0.12949 0 -1.2888 -0.21397 0.31763 -2.27337
THR_82 -5.327 0.25814 6.09146 -0.20433 0.15139 0.07455 2.9244 -2.93823 -0.0065 -0.06187 -3.34153 -0.10742 0 0 0 0 0 0.00091 0.0073 0.00097 0.05802 0 -0.01488 2.27835 -1.0874 -0.1699 0.37388 -1.03968
ALA_83 -5.5054 0.54083 3.38023 -0.02226 0 0 2.51983 -2.71664 -0 -0 -2.19664 -0.34792 0 0 0 0 0 0.00262 -0.00245 0 0 0 -0.29044 0 1.8394 -0.15687 0.29641 -2.6593
VAL_84 -4.5989 0.30762 4.07372 -0.31249 0.21752 0.0719 2.54755 -2.43122 -0 -0 -2.55788 -0.1635 0 0 0 0 0 0.00162 -0.0659 0.00313 0.06285 0 -0.32803 0 1.9342 -0.27356 0.23878 -1.2726
ILE_85 -5.77653 0.27307 5.28078 -0.50609 0.36733 0.10374 2.85945 -2.86015 -0 -0 -2.99104 0.00242 0 0 0 0 0 0.00568 -0.04767 0.04816 0.49816 0 -0.44645 0 0.73287 -0.00299 0.2919 -2.16736
ASN_86 -7.80906 0.45465 7.20647 -0.17258 0.02177 0.25728 3.63183 -3.63132 -0 -0 -4.17538 -0.30876 0 0 0 -0.43798 0 0.00548 0.0979 0.00169 0 1.43579 0.35746 0 -0.93687 0.09093 0.41637 -3.49431
ALA_87 -4.48047 0.31789 3.67763 -0.01965 0 0 2.20173 -2.44037 -0 -0 -1.75899 -0.34302 0 0 0 0 0 0.0046 -0.02906 0 0 0 0.08952 0 1.8394 0.15533 0.33513 -0.45032
ALA_88 -2.56987 0.18118 2.52977 -0.02303 0 0 1.48644 -1.57411 -0 -0 -0.99286 -0.34997 0 0 0 0 0 0.00666 -0.07117 0 0 0 -0.32213 0 1.8394 -0.23955 0.25929 0.16004
SER_89 -3.52146 0.23395 3.96943 -0.03642 0.00769 0.02703 1.61236 -1.83117 -0 -0 -1.64652 0.00378 0 0 0 0 0 0.00256 -0.06497 0.03678 0.75679 0 -0.2661 1.78193 -0.77834 -0.6744 0.34741 -0.0397
GLY_90 -1.81548 0.0926 2.51379 -5e-05 0 0 0.96765 -1.22833 -0 -0 -0.76883 -0.3974 0 0 0 0 0 0.02329 -0.15539 0 0 0 -1.29947 0 0.83697 -0.78597 0.38314 -1.63348
ARG_91 -4.3483 0.32713 3.85365 -0.46624 0.07574 0.24792 1.47577 -1.65533 -0 -0 -1.22515 0.30894 0 0 0 -0.43798 0 0.00535 -0.04902 0.11463 1.98383 0 -0.1257 0 -1.2888 -0.48837 0.39075 -1.30116
GLN_92 -6.15638 0.49501 5.42386 -0.32533 0.04601 0.20207 1.84128 -2.69792 -0.00377 -0.02599 -2.42236 -0.21165 0 0 0 -0.4864 0 0.00281 0.00388 0.03124 0 3.11603 -0.09853 0 -0.18838 0.01208 0.37046 -1.07198
THR_93 -4.06766 0.39132 3.57477 -0.15711 0.05434 0.05793 2.14246 -1.86883 -0.00025 -0.00213 -1.87185 -0.20642 0 0 0 0 0 0.0065 -0.01029 1e-05 0.07584 0 0.06156 2.30987 -1.0874 -0.08659 0.39011 -0.2938
VAL_94 -4.67526 0.46908 2.58661 -0.35843 0.24123 0.08677 1.78555 -1.94997 -0 -0 -0.77796 -0.0882 0 0 0 0 0 0.01819 -0.0961 0.00038 0.85495 0 0.14926 0 1.9342 -0.26262 0.47383 0.39152
ASP_95 -4.17564 0.41814 4.03577 -0.11079 0.00775 0.33616 1.45207 -2.04607 -0 -0 -0.96015 -0.37416 0 0 0 0 0 0.00704 -0.05432 0.02546 0 1.70094 0.18897 0 -2.3716 -0.28275 0.31482 -1.88837
GLU_96 -6.20521 0.32915 7.68779 -0.42367 0.04939 0.84702 3.13266 -3.27676 -0 -0 -3.14115 -0.41398 0 0 0 -0.6452 0 0.00754 0.00588 0.00365 0 3.20525 -0.27454 0 -2.7348 -0.29354 0.13118 -2.00932
ALA_97 -6.70601 0.55925 4.1328 -0.02038 0 0 2.73342 -3.1665 -0 -0 -2.3892 -0.37101 0 0 0 0 0 0.00199 0.06271 0 0 0 -0.20202 0 1.8394 -0.31268 0.17941 -3.65882
LEU_98 -5.87498 0.42408 5.23453 -0.47847 0.24309 0.11175 2.83477 -2.89926 -0.00025 -0.00213 -2.62698 0.21516 0 0 0 0 0 0.00155 0.10726 0.04132 0.4209 0 -0.26109 0 0.18072 -0.28468 0.37494 -2.23779
LYS_99 -6.00636 0.3214 8.09883 -0.43975 0.11081 0.22694 3.66556 -3.48672 -0.01133 -0.11703 -5.35171 0.07866 0 0 0 -0.6452 0 0.00287 0.04978 0.07396 2.50412 0 -0.00715 0 -1.5107 -0.3191 0.52684 -2.23527
ASP_100 -4.10134 0.2062 5.72507 -0.10599 0.00672 0.32277 2.11748 -2.60199 -0.00889 -0.04888 -1.66368 -0.33562 0 0 0 -0.4864 0 0.00948 0.06085 0.03446 0 1.73952 0.21103 0 -2.3716 -0.34942 0.51419 -1.12601
ALA_101 -4.57224 0.50854 2.17019 -0.02296 0 0 1.61503 -2.07376 -2e-05 -0.00053 -0.85201 -0.36257 0 0 0 0 0 0.01182 -0.0538 0 0 0 -0.26596 0 1.8394 -0.39328 0.43704 -2.0151
GLN_102 -3.51942 0.18014 3.82604 -0.2851 0.08025 0.24284 1.51716 -1.79575 -0.01133 -0.11703 -1.16924 -0.55431 0 0 0 0 0 0.01925 -0.04273 0.17464 0 2.85381 -0.08184 0 -0.18838 -0.30452 0.42542 1.2499
THR:CtermProteinFull_103 -1.97968 0.02449 3.31688 -0.27691 0.15622 0.17304 1.48189 -1.35759 -0.00512 -0.02289 -1.59098 0.28237 0 0 0 0 0 0.14206 0 0.00106 0.04693 0 0 2.29198 -1.0874 -0.05151 0.48289 2.02772
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.87106 0 0 0 0 0 0 0 0 0 3.87106
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91543 MODEL 5 2021-07-17_00000178_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 232.299 tmscore: 0.72598 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -10.848  -3.195   1.941  1.00  0.350          N  
ATOM      2  CA  ALA A   1     -11.922  -4.039   1.431  1.00  0.350          C  
ATOM      3  C   ALA A   1     -13.017  -3.185   0.826  1.00  0.330          C  
ATOM      4  O   ALA A   1     -13.799  -2.570   1.550  1.00  0.330          O  
ATOM      5  CB  ALA A   1     -12.496  -4.903   2.545  1.00  0.490          C  
ATOM      6 1H   ALA A   1     -10.418  -3.637   2.741  1.00  0.420          H  
ATOM      7 2H   ALA A   1     -10.155  -3.057   1.220  1.00  0.420          H  
ATOM      8 3H   ALA A   1     -11.230  -2.300   2.214  1.00  0.420          H  
ATOM      9  HA  ALA A   1     -11.515  -4.679   0.648  1.00  0.420          H  
ATOM     10 1HB  ALA A   1     -13.287  -5.531   2.135  1.00  0.590          H  
ATOM     11 2HB  ALA A   1     -11.714  -5.531   2.968  1.00  0.590          H  
ATOM     12 3HB  ALA A   1     -12.907  -4.261   3.320  1.00  0.590          H  
ATOM     13  N   GLY A   2     -13.031  -3.083  -0.497  1.00  0.380          N  
ATOM     14  CA  GLY A   2     -14.053  -2.285  -1.153  1.00  0.420          C  
ATOM     15  C   GLY A   2     -15.215  -3.166  -1.569  1.00  0.430          C  
ATOM     16  O   GLY A   2     -15.221  -4.374  -1.316  1.00  0.430          O  
ATOM     17  H   GLY A   2     -12.360  -3.588  -1.061  1.00  0.460          H  
ATOM     18 1HA  GLY A   2     -14.405  -1.503  -0.481  1.00  0.500          H  
ATOM     19 2HA  GLY A   2     -13.631  -1.795  -2.029  1.00  0.500          H  
ATOM     20  N   ILE A   3     -16.186  -2.566  -2.245  1.00  0.430          N  
ATOM     21  CA  ILE A   3     -17.357  -3.284  -2.720  1.00  0.450          C  
ATOM     22  C   ILE A   3     -17.562  -3.031  -4.204  1.00  0.490          C  
ATOM     23  O   ILE A   3     -17.569  -1.883  -4.646  1.00  0.490          O  
ATOM     24  CB  ILE A   3     -18.626  -2.871  -1.939  1.00  0.620          C  
ATOM     25  CG1 ILE A   3     -18.434  -3.163  -0.425  1.00  0.620          C  
ATOM     26  CG2 ILE A   3     -19.847  -3.627  -2.484  1.00  0.620          C  
ATOM     27  CD1 ILE A   3     -19.535  -2.620   0.470  1.00  0.620          C  
ATOM     28  H   ILE A   3     -16.110  -1.575  -2.430  1.00  0.520          H  
ATOM     29  HA  ILE A   3     -17.198  -4.352  -2.579  1.00  0.540          H  
ATOM     30  HB  ILE A   3     -18.790  -1.801  -2.050  1.00  0.750          H  
ATOM     31 1HG1 ILE A   3     -18.354  -4.233  -0.280  1.00  0.750          H  
ATOM     32 2HG1 ILE A   3     -17.510  -2.705  -0.093  1.00  0.750          H  
ATOM     33 1HG2 ILE A   3     -20.717  -3.330  -1.937  1.00  0.750          H  
ATOM     34 2HG2 ILE A   3     -20.003  -3.398  -3.534  1.00  0.750          H  
ATOM     35 3HG2 ILE A   3     -19.698  -4.699  -2.370  1.00  0.750          H  
ATOM     36 1HD1 ILE A   3     -19.298  -2.859   1.488  1.00  0.750          H  
ATOM     37 2HD1 ILE A   3     -19.600  -1.539   0.359  1.00  0.750          H  
ATOM     38 3HD1 ILE A   3     -20.492  -3.060   0.224  1.00  0.750          H  
ATOM     39  N   ASN A   4     -17.744  -4.089  -4.980  1.00  0.520          N  
ATOM     40  CA  ASN A   4     -18.008  -3.906  -6.396  1.00  0.570          C  
ATOM     41  C   ASN A   4     -19.475  -3.546  -6.538  1.00  0.540          C  
ATOM     42  O   ASN A   4     -20.346  -4.389  -6.332  1.00  0.440          O  
ATOM     43  CB  ASN A   4     -17.668  -5.138  -7.213  1.00  0.780          C  
ATOM     44  CG  ASN A   4     -17.849  -4.910  -8.717  1.00  0.780          C  
ATOM     45  OD1 ASN A   4     -18.666  -4.082  -9.176  1.00  0.780          O  
ATOM     46  ND2 ASN A   4     -17.087  -5.644  -9.497  1.00  0.780          N  
ATOM     47  H   ASN A   4     -17.706  -5.015  -4.578  1.00  0.620          H  
ATOM     48  HA  ASN A   4     -17.420  -3.064  -6.767  1.00  0.680          H  
ATOM     49 1HB  ASN A   4     -16.633  -5.426  -7.022  1.00  0.930          H  
ATOM     50 2HB  ASN A   4     -18.303  -5.967  -6.904  1.00  0.930          H  
ATOM     51 1HD2 ASN A   4     -17.149  -5.551 -10.493  1.00  0.930          H  
ATOM     52 2HD2 ASN A   4     -16.443  -6.299  -9.098  1.00  0.930          H  
ATOM     53  N   ALA A   5     -19.747  -2.294  -6.883  1.00  0.690          N  
ATOM     54  CA  ALA A   5     -21.101  -1.739  -6.947  1.00  0.750          C  
ATOM     55  C   ALA A   5     -22.016  -2.476  -7.913  1.00  0.650          C  
ATOM     56  O   ALA A   5     -23.233  -2.326  -7.849  1.00  0.640          O  
ATOM     57  CB  ALA A   5     -21.052  -0.279  -7.344  1.00  1.030          C  
ATOM     58  H   ALA A   5     -18.959  -1.679  -7.046  1.00  0.830          H  
ATOM     59  HA  ALA A   5     -21.535  -1.822  -5.950  1.00  0.900          H  
ATOM     60 1HB  ALA A   5     -22.063   0.129  -7.346  1.00  1.230          H  
ATOM     61 2HB  ALA A   5     -20.438   0.270  -6.632  1.00  1.230          H  
ATOM     62 3HB  ALA A   5     -20.624  -0.192  -8.341  1.00  1.230          H  
ATOM     63  N   ALA A   6     -21.444  -3.207  -8.861  1.00  0.640          N  
ATOM     64  CA  ALA A   6     -22.249  -3.943  -9.820  1.00  0.600          C  
ATOM     65  C   ALA A   6     -22.952  -5.138  -9.164  1.00  0.630          C  
ATOM     66  O   ALA A   6     -23.886  -5.701  -9.739  1.00  0.740          O  
ATOM     67  CB  ALA A   6     -21.380  -4.434 -10.963  1.00  0.860          C  
ATOM     68  H   ALA A   6     -20.427  -3.305  -8.879  1.00  0.770          H  
ATOM     69  HA  ALA A   6     -23.011  -3.270 -10.208  1.00  0.720          H  
ATOM     70 1HB  ALA A   6     -21.998  -4.962 -11.687  1.00  1.030          H  
ATOM     71 2HB  ALA A   6     -20.897  -3.586 -11.442  1.00  1.030          H  
ATOM     72 3HB  ALA A   6     -20.624  -5.110 -10.571  1.00  1.030          H  
ATOM     73  N   SER A   7     -22.449  -5.572  -8.006  1.00  0.540          N  
ATOM     74  CA  SER A   7     -22.965  -6.736  -7.311  1.00  0.570          C  
ATOM     75  C   SER A   7     -24.380  -6.565  -6.758  1.00  0.560          C  
ATOM     76  O   SER A   7     -24.655  -5.586  -6.054  1.00  0.460          O  
ATOM     77  CB  SER A   7     -22.067  -7.085  -6.144  1.00  0.790          C  
ATOM     78  OG  SER A   7     -22.611  -8.150  -5.389  1.00  0.790          O  
ATOM     79  H   SER A   7     -21.693  -5.047  -7.558  1.00  0.650          H  
ATOM     80  HA  SER A   7     -22.919  -7.540  -8.034  1.00  0.680          H  
ATOM     81 1HB  SER A   7     -21.075  -7.352  -6.509  1.00  0.940          H  
ATOM     82 2HB  SER A   7     -21.952  -6.208  -5.503  1.00  0.940          H  
ATOM     83  HG  SER A   7     -21.990  -8.289  -4.661  1.00  0.940          H  
ATOM     84  N   PRO A   8     -25.271  -7.568  -6.931  1.00  0.680          N  
ATOM     85  CA  PRO A   8     -26.629  -7.607  -6.427  1.00  0.690          C  
ATOM     86  C   PRO A   8     -26.652  -7.626  -4.912  1.00  0.570          C  
ATOM     87  O   PRO A   8     -27.688  -7.374  -4.305  1.00  0.590          O  
ATOM     88  CB  PRO A   8     -27.199  -8.899  -7.030  1.00  1.030          C  
ATOM     89  CG  PRO A   8     -26.003  -9.768  -7.293  1.00  1.030          C  
ATOM     90  CD  PRO A   8     -24.890  -8.808  -7.670  1.00  1.030          C  
ATOM     91  HA  PRO A   8     -27.173  -6.729  -6.805  1.00  0.830          H  
ATOM     92 1HB  PRO A   8     -27.905  -9.358  -6.317  1.00  1.240          H  
ATOM     93 2HB  PRO A   8     -27.770  -8.668  -7.941  1.00  1.240          H  
ATOM     94 1HG  PRO A   8     -25.765 -10.364  -6.400  1.00  1.240          H  
ATOM     95 2HG  PRO A   8     -26.231 -10.486  -8.096  1.00  1.240          H  
ATOM     96 1HD  PRO A   8     -23.957  -9.249  -7.292  1.00  1.240          H  
ATOM     97 2HD  PRO A   8     -24.870  -8.625  -8.761  1.00  1.240          H  
ATOM     98  N   ASN A   9     -25.516  -7.954  -4.288  1.00  0.490          N  
ATOM     99  CA  ASN A   9     -25.533  -7.972  -2.855  1.00  0.390          C  
ATOM    100  C   ASN A   9     -24.469  -7.060  -2.291  1.00  0.340          C  
ATOM    101  O   ASN A   9     -23.926  -7.325  -1.211  1.00  0.310          O  
ATOM    102  CB  ASN A   9     -25.365  -9.385  -2.356  1.00  0.590          C  
ATOM    103  CG  ASN A   9     -26.541 -10.262  -2.697  1.00  0.590          C  
ATOM    104  OD1 ASN A   9     -27.642 -10.089  -2.159  1.00  0.590          O  
ATOM    105  ND2 ASN A   9     -26.330 -11.207  -3.576  1.00  0.590          N  
ATOM    106  H   ASN A   9     -24.654  -8.156  -4.791  1.00  0.590          H  
ATOM    107  HA  ASN A   9     -26.492  -7.591  -2.503  1.00  0.470          H  
ATOM    108 1HB  ASN A   9     -24.468  -9.817  -2.797  1.00  0.700          H  
ATOM    109 2HB  ASN A   9     -25.226  -9.372  -1.294  1.00  0.700          H  
ATOM    110 1HD2 ASN A   9     -27.075 -11.820  -3.838  1.00  0.700          H  
ATOM    111 2HD2 ASN A   9     -25.426 -11.315  -3.986  1.00  0.700          H  
ATOM    112  N   LYS A  10     -24.322  -5.881  -2.917  1.00  0.370          N  
ATOM    113  CA  LYS A  10     -23.425  -4.857  -2.398  1.00  0.380          C  
ATOM    114  C   LYS A  10     -23.882  -4.441  -0.995  1.00  0.350          C  
ATOM    115  O   LYS A  10     -23.054  -4.121  -0.139  1.00  0.350          O  
ATOM    116  CB  LYS A  10     -23.367  -3.648  -3.354  1.00  0.530          C  
ATOM    117  CG  LYS A  10     -24.626  -2.781  -3.455  1.00  0.530          C  
ATOM    118  CD  LYS A  10     -24.434  -1.697  -4.517  1.00  0.530          C  
ATOM    119  CE  LYS A  10     -25.547  -0.626  -4.528  1.00  0.530          C  
ATOM    120  NZ  LYS A  10     -26.920  -1.177  -4.841  1.00  0.530          N  
ATOM    121  H   LYS A  10     -24.779  -5.737  -3.826  1.00  0.440          H  
ATOM    122  HA  LYS A  10     -22.425  -5.279  -2.318  1.00  0.460          H  
ATOM    123 1HB  LYS A  10     -22.581  -2.982  -3.059  1.00  0.630          H  
ATOM    124 2HB  LYS A  10     -23.128  -4.000  -4.364  1.00  0.630          H  
ATOM    125 1HG  LYS A  10     -25.472  -3.410  -3.735  1.00  0.630          H  
ATOM    126 2HG  LYS A  10     -24.841  -2.304  -2.500  1.00  0.630          H  
ATOM    127 1HD  LYS A  10     -23.476  -1.205  -4.358  1.00  0.630          H  
ATOM    128 2HD  LYS A  10     -24.408  -2.176  -5.500  1.00  0.630          H  
ATOM    129 1HE  LYS A  10     -25.581  -0.126  -3.561  1.00  0.630          H  
ATOM    130 2HE  LYS A  10     -25.288   0.104  -5.294  1.00  0.630          H  
ATOM    131 1HZ  LYS A  10     -27.582  -0.419  -4.855  1.00  0.630          H  
ATOM    132 2HZ  LYS A  10     -26.910  -1.633  -5.742  1.00  0.630          H  
ATOM    133 3HZ  LYS A  10     -27.228  -1.847  -4.114  1.00  0.630          H  
ATOM    134  N   GLU A  11     -25.201  -4.485  -0.750  1.00  0.380          N  
ATOM    135  CA  GLU A  11     -25.776  -4.170   0.546  1.00  0.420          C  
ATOM    136  C   GLU A  11     -25.330  -5.141   1.633  1.00  0.350          C  
ATOM    137  O   GLU A  11     -25.216  -4.748   2.799  1.00  0.410          O  
ATOM    138  CB  GLU A  11     -27.301  -4.145   0.462  1.00  0.570          C  
ATOM    139  CG  GLU A  11     -27.862  -2.986  -0.362  1.00  0.570          C  
ATOM    140  CD  GLU A  11     -27.821  -3.241  -1.833  1.00  0.570          C  
ATOM    141  OE1 GLU A  11     -27.419  -4.308  -2.214  1.00  0.570          O  
ATOM    142  OE2 GLU A  11     -28.161  -2.359  -2.594  1.00  0.570          O  
ATOM    143  H   GLU A  11     -25.849  -4.706  -1.514  1.00  0.460          H  
ATOM    144  HA  GLU A  11     -25.436  -3.174   0.830  1.00  0.500          H  
ATOM    145 1HB  GLU A  11     -27.656  -5.081   0.029  1.00  0.690          H  
ATOM    146 2HB  GLU A  11     -27.717  -4.074   1.467  1.00  0.690          H  
ATOM    147 1HG  GLU A  11     -28.894  -2.806  -0.063  1.00  0.690          H  
ATOM    148 2HG  GLU A  11     -27.286  -2.088  -0.141  1.00  0.690          H  
ATOM    149  N   LEU A  12     -25.127  -6.420   1.277  1.00  0.270          N  
ATOM    150  CA  LEU A  12     -24.749  -7.397   2.277  1.00  0.250          C  
ATOM    151  C   LEU A  12     -23.270  -7.262   2.508  1.00  0.210          C  
ATOM    152  O   LEU A  12     -22.793  -7.472   3.624  1.00  0.260          O  
ATOM    153  CB  LEU A  12     -25.073  -8.831   1.836  1.00  0.360          C  
ATOM    154  CG  LEU A  12     -26.578  -9.186   1.606  1.00  0.360          C  
ATOM    155  CD1 LEU A  12     -26.678 -10.643   1.138  1.00  0.360          C  
ATOM    156  CD2 LEU A  12     -27.392  -8.972   2.885  1.00  0.360          C  
ATOM    157  H   LEU A  12     -25.209  -6.716   0.309  1.00  0.320          H  
ATOM    158  HA  LEU A  12     -25.254  -7.172   3.213  1.00  0.300          H  
ATOM    159 1HB  LEU A  12     -24.540  -9.021   0.909  1.00  0.430          H  
ATOM    160 2HB  LEU A  12     -24.686  -9.513   2.590  1.00  0.430          H  
ATOM    161  HG  LEU A  12     -26.979  -8.552   0.811  1.00  0.430          H  
ATOM    162 1HD1 LEU A  12     -27.723 -10.892   0.949  1.00  0.430          H  
ATOM    163 2HD1 LEU A  12     -26.114 -10.789   0.232  1.00  0.430          H  
ATOM    164 3HD1 LEU A  12     -26.283 -11.301   1.910  1.00  0.430          H  
ATOM    165 1HD2 LEU A  12     -28.433  -9.231   2.694  1.00  0.430          H  
ATOM    166 2HD2 LEU A  12     -27.001  -9.609   3.680  1.00  0.430          H  
ATOM    167 3HD2 LEU A  12     -27.343  -7.933   3.201  1.00  0.430          H  
ATOM    168  N   ALA A  13     -22.529  -6.925   1.447  1.00  0.170          N  
ATOM    169  CA  ALA A  13     -21.099  -6.730   1.590  1.00  0.180          C  
ATOM    170  C   ALA A  13     -20.861  -5.589   2.566  1.00  0.190          C  
ATOM    171  O   ALA A  13     -20.001  -5.688   3.444  1.00  0.190          O  
ATOM    172  CB  ALA A  13     -20.459  -6.428   0.250  1.00  0.250          C  
ATOM    173  H   ALA A  13     -22.979  -6.839   0.531  1.00  0.200          H  
ATOM    174  HA  ALA A  13     -20.664  -7.638   2.003  1.00  0.220          H  
ATOM    175 1HB  ALA A  13     -19.389  -6.293   0.382  1.00  0.300          H  
ATOM    176 2HB  ALA A  13     -20.643  -7.255  -0.431  1.00  0.300          H  
ATOM    177 3HB  ALA A  13     -20.892  -5.523  -0.158  1.00  0.300          H  
ATOM    178  N   LYS A  14     -21.685  -4.538   2.458  1.00  0.240          N  
ATOM    179  CA  LYS A  14     -21.598  -3.409   3.357  1.00  0.300          C  
ATOM    180  C   LYS A  14     -21.922  -3.844   4.769  1.00  0.310          C  
ATOM    181  O   LYS A  14     -21.153  -3.548   5.684  1.00  0.320          O  
ATOM    182  CB  LYS A  14     -22.524  -2.281   2.914  1.00  0.400          C  
ATOM    183  CG  LYS A  14     -22.483  -1.036   3.811  1.00  0.400          C  
ATOM    184  CD  LYS A  14     -23.398   0.063   3.270  1.00  0.400          C  
ATOM    185  CE  LYS A  14     -23.567   1.213   4.272  1.00  0.400          C  
ATOM    186  NZ  LYS A  14     -22.309   2.014   4.470  1.00  0.400          N  
ATOM    187  H   LYS A  14     -22.351  -4.506   1.680  1.00  0.290          H  
ATOM    188  HA  LYS A  14     -20.577  -3.038   3.358  1.00  0.360          H  
ATOM    189 1HB  LYS A  14     -22.271  -1.985   1.896  1.00  0.480          H  
ATOM    190 2HB  LYS A  14     -23.550  -2.647   2.896  1.00  0.480          H  
ATOM    191 1HG  LYS A  14     -22.807  -1.298   4.824  1.00  0.480          H  
ATOM    192 2HG  LYS A  14     -21.459  -0.667   3.870  1.00  0.480          H  
ATOM    193 1HD  LYS A  14     -22.979   0.460   2.344  1.00  0.480          H  
ATOM    194 2HD  LYS A  14     -24.378  -0.360   3.052  1.00  0.480          H  
ATOM    195 1HE  LYS A  14     -24.353   1.876   3.917  1.00  0.480          H  
ATOM    196 2HE  LYS A  14     -23.864   0.796   5.236  1.00  0.480          H  
ATOM    197 1HZ  LYS A  14     -22.477   2.741   5.147  1.00  0.480          H  
ATOM    198 2HZ  LYS A  14     -21.548   1.421   4.834  1.00  0.480          H  
ATOM    199 3HZ  LYS A  14     -22.018   2.424   3.603  1.00  0.480          H  
ATOM    200  N   GLU A  15     -23.045  -4.553   4.977  1.00  0.320          N  
ATOM    201  CA  GLU A  15     -23.377  -4.971   6.335  1.00  0.360          C  
ATOM    202  C   GLU A  15     -22.243  -5.786   6.930  1.00  0.320          C  
ATOM    203  O   GLU A  15     -21.841  -5.560   8.072  1.00  0.370          O  
ATOM    204  CB  GLU A  15     -24.651  -5.818   6.394  1.00  0.490          C  
ATOM    205  CG  GLU A  15     -25.033  -6.198   7.841  1.00  0.490          C  
ATOM    206  CD  GLU A  15     -26.259  -7.045   7.983  1.00  0.490          C  
ATOM    207  OE1 GLU A  15     -26.846  -7.390   6.993  1.00  0.490          O  
ATOM    208  OE2 GLU A  15     -26.612  -7.346   9.101  1.00  0.490          O  
ATOM    209  H   GLU A  15     -23.679  -4.770   4.200  1.00  0.380          H  
ATOM    210  HA  GLU A  15     -23.518  -4.079   6.945  1.00  0.430          H  
ATOM    211 1HB  GLU A  15     -25.478  -5.270   5.942  1.00  0.590          H  
ATOM    212 2HB  GLU A  15     -24.508  -6.735   5.819  1.00  0.590          H  
ATOM    213 1HG  GLU A  15     -24.203  -6.720   8.300  1.00  0.590          H  
ATOM    214 2HG  GLU A  15     -25.185  -5.279   8.386  1.00  0.590          H  
ATOM    215  N   PHE A  16     -21.694  -6.723   6.159  1.00  0.270          N  
ATOM    216  CA  PHE A  16     -20.598  -7.520   6.662  1.00  0.300          C  
ATOM    217  C   PHE A  16     -19.430  -6.671   7.094  1.00  0.260          C  
ATOM    218  O   PHE A  16     -18.934  -6.781   8.223  1.00  0.280          O  
ATOM    219  CB  PHE A  16     -20.101  -8.531   5.642  1.00  0.410          C  
ATOM    220  CG  PHE A  16     -18.835  -9.185   6.106  1.00  0.410          C  
ATOM    221  CD1 PHE A  16     -18.846 -10.121   7.126  1.00  0.410          C  
ATOM    222  CD2 PHE A  16     -17.619  -8.849   5.520  1.00  0.410          C  
ATOM    223  CE1 PHE A  16     -17.671 -10.695   7.559  1.00  0.410          C  
ATOM    224  CE2 PHE A  16     -16.452  -9.426   5.944  1.00  0.410          C  
ATOM    225  CZ  PHE A  16     -16.475 -10.347   6.969  1.00  0.410          C  
ATOM    226  H   PHE A  16     -22.061  -6.897   5.219  1.00  0.320          H  
ATOM    227  HA  PHE A  16     -20.956  -8.079   7.509  1.00  0.360          H  
ATOM    228 1HB  PHE A  16     -20.858  -9.295   5.477  1.00  0.490          H  
ATOM    229 2HB  PHE A  16     -19.916  -8.034   4.690  1.00  0.490          H  
ATOM    230  HD1 PHE A  16     -19.791 -10.394   7.596  1.00  0.490          H  
ATOM    231  HD2 PHE A  16     -17.600  -8.115   4.714  1.00  0.490          H  
ATOM    232  HE1 PHE A  16     -17.688 -11.425   8.369  1.00  0.490          H  
ATOM    233  HE2 PHE A  16     -15.506  -9.152   5.478  1.00  0.490          H  
ATOM    234  HZ  PHE A  16     -15.547 -10.802   7.311  1.00  0.490          H  
ATOM    235  N   LEU A  17     -18.975  -5.791   6.218  1.00  0.250          N  
ATOM    236  CA  LEU A  17     -17.809  -5.032   6.578  1.00  0.280          C  
ATOM    237  C   LEU A  17     -18.055  -4.116   7.780  1.00  0.330          C  
ATOM    238  O   LEU A  17     -17.227  -4.057   8.694  1.00  0.390          O  
ATOM    239  CB  LEU A  17     -17.355  -4.210   5.360  1.00  0.380          C  
ATOM    240  CG  LEU A  17     -16.792  -5.036   4.133  1.00  0.380          C  
ATOM    241  CD1 LEU A  17     -16.587  -4.105   2.937  1.00  0.380          C  
ATOM    242  CD2 LEU A  17     -15.488  -5.707   4.501  1.00  0.380          C  
ATOM    243  H   LEU A  17     -19.420  -5.680   5.300  1.00  0.300          H  
ATOM    244  HA  LEU A  17     -17.038  -5.732   6.849  1.00  0.340          H  
ATOM    245 1HB  LEU A  17     -18.219  -3.642   5.002  1.00  0.460          H  
ATOM    246 2HB  LEU A  17     -16.587  -3.506   5.681  1.00  0.460          H  
ATOM    247  HG  LEU A  17     -17.518  -5.791   3.846  1.00  0.460          H  
ATOM    248 1HD1 LEU A  17     -16.216  -4.670   2.078  1.00  0.460          H  
ATOM    249 2HD1 LEU A  17     -17.529  -3.647   2.681  1.00  0.460          H  
ATOM    250 3HD1 LEU A  17     -15.863  -3.328   3.188  1.00  0.460          H  
ATOM    251 1HD2 LEU A  17     -15.123  -6.268   3.645  1.00  0.460          H  
ATOM    252 2HD2 LEU A  17     -14.762  -4.947   4.777  1.00  0.460          H  
ATOM    253 3HD2 LEU A  17     -15.633  -6.388   5.325  1.00  0.460          H  
ATOM    254  N   GLU A  18     -19.218  -3.462   7.847  1.00  0.360          N  
ATOM    255  CA  GLU A  18     -19.458  -2.529   8.943  1.00  0.440          C  
ATOM    256  C   GLU A  18     -19.873  -3.150  10.282  1.00  0.480          C  
ATOM    257  O   GLU A  18     -19.486  -2.638  11.332  1.00  0.530          O  
ATOM    258  CB  GLU A  18     -20.499  -1.485   8.526  1.00  0.580          C  
ATOM    259  CG  GLU A  18     -20.007  -0.529   7.429  1.00  0.580          C  
ATOM    260  CD  GLU A  18     -20.985   0.581   7.088  1.00  0.580          C  
ATOM    261  OE1 GLU A  18     -22.084   0.570   7.584  1.00  0.580          O  
ATOM    262  OE2 GLU A  18     -20.626   1.443   6.295  1.00  0.580          O  
ATOM    263  H   GLU A  18     -19.914  -3.560   7.098  1.00  0.430          H  
ATOM    264  HA  GLU A  18     -18.525  -1.997   9.119  1.00  0.530          H  
ATOM    265 1HB  GLU A  18     -21.389  -1.997   8.151  1.00  0.700          H  
ATOM    266 2HB  GLU A  18     -20.798  -0.898   9.394  1.00  0.700          H  
ATOM    267 1HG  GLU A  18     -19.065  -0.086   7.749  1.00  0.700          H  
ATOM    268 2HG  GLU A  18     -19.811  -1.117   6.531  1.00  0.700          H  
ATOM    269  N   ASN A  19     -20.654  -4.234  10.266  1.00  0.470          N  
ATOM    270  CA  ASN A  19     -21.119  -4.827  11.514  1.00  0.540          C  
ATOM    271  C   ASN A  19     -20.362  -6.070  11.970  1.00  0.520          C  
ATOM    272  O   ASN A  19     -20.505  -6.470  13.127  1.00  0.560          O  
ATOM    273  CB  ASN A  19     -22.605  -5.125  11.440  1.00  0.730          C  
ATOM    274  CG  ASN A  19     -23.450  -3.875  11.376  1.00  0.730          C  
ATOM    275  OD1 ASN A  19     -23.109  -2.821  11.931  1.00  0.730          O  
ATOM    276  ND2 ASN A  19     -24.571  -3.975  10.721  1.00  0.730          N  
ATOM    277  H   ASN A  19     -20.971  -4.626   9.382  1.00  0.560          H  
ATOM    278  HA  ASN A  19     -20.980  -4.086  12.300  1.00  0.650          H  
ATOM    279 1HB  ASN A  19     -22.804  -5.720  10.548  1.00  0.870          H  
ATOM    280 2HB  ASN A  19     -22.904  -5.720  12.301  1.00  0.870          H  
ATOM    281 1HD2 ASN A  19     -25.180  -3.185  10.650  1.00  0.870          H  
ATOM    282 2HD2 ASN A  19     -24.835  -4.846  10.300  1.00  0.870          H  
ATOM    283  N   TYR A  20     -19.574  -6.706  11.096  1.00  0.470          N  
ATOM    284  CA  TYR A  20     -18.877  -7.918  11.495  1.00  0.470          C  
ATOM    285  C   TYR A  20     -17.354  -7.813  11.346  1.00  0.460          C  
ATOM    286  O   TYR A  20     -16.616  -8.085  12.299  1.00  0.570          O  
ATOM    287  CB  TYR A  20     -19.442  -9.086  10.699  1.00  0.660          C  
ATOM    288  CG  TYR A  20     -20.924  -9.311  10.983  1.00  0.660          C  
ATOM    289  CD1 TYR A  20     -21.884  -8.640  10.239  1.00  0.660          C  
ATOM    290  CD2 TYR A  20     -21.322 -10.182  11.980  1.00  0.660          C  
ATOM    291  CE1 TYR A  20     -23.215  -8.831  10.482  1.00  0.660          C  
ATOM    292  CE2 TYR A  20     -22.671 -10.374  12.225  1.00  0.660          C  
ATOM    293  CZ  TYR A  20     -23.612  -9.696  11.474  1.00  0.660          C  
ATOM    294  OH  TYR A  20     -24.957  -9.878  11.713  1.00  0.660          O  
ATOM    295  H   TYR A  20     -19.467  -6.397  10.131  1.00  0.560          H  
ATOM    296  HA  TYR A  20     -19.081  -8.101  12.548  1.00  0.560          H  
ATOM    297 1HB  TYR A  20     -19.325  -8.888   9.643  1.00  0.790          H  
ATOM    298 2HB  TYR A  20     -18.896  -9.997  10.932  1.00  0.790          H  
ATOM    299  HD1 TYR A  20     -21.587  -7.950   9.477  1.00  0.790          H  
ATOM    300  HD2 TYR A  20     -20.578 -10.714  12.571  1.00  0.790          H  
ATOM    301  HE1 TYR A  20     -23.961  -8.295   9.902  1.00  0.790          H  
ATOM    302  HE2 TYR A  20     -22.990 -11.057  13.010  1.00  0.790          H  
ATOM    303  HH  TYR A  20     -25.472  -9.335  11.096  1.00  0.790          H  
ATOM    304  N   LEU A  21     -16.858  -7.399  10.174  1.00  0.350          N  
ATOM    305  CA  LEU A  21     -15.401  -7.374  10.016  1.00  0.340          C  
ATOM    306  C   LEU A  21     -14.743  -6.258  10.787  1.00  0.350          C  
ATOM    307  O   LEU A  21     -13.825  -6.486  11.571  1.00  0.390          O  
ATOM    308  CB  LEU A  21     -14.956  -7.177   8.570  1.00  0.480          C  
ATOM    309  CG  LEU A  21     -13.392  -7.088   8.345  1.00  0.480          C  
ATOM    310  CD1 LEU A  21     -12.705  -8.383   8.781  1.00  0.480          C  
ATOM    311  CD2 LEU A  21     -13.121  -6.778   6.896  1.00  0.480          C  
ATOM    312  H   LEU A  21     -17.493  -7.146   9.411  1.00  0.420          H  
ATOM    313  HA  LEU A  21     -15.022  -8.324  10.382  1.00  0.410          H  
ATOM    314 1HB  LEU A  21     -15.341  -7.973   7.981  1.00  0.580          H  
ATOM    315 2HB  LEU A  21     -15.377  -6.251   8.218  1.00  0.580          H  
ATOM    316  HG  LEU A  21     -12.979  -6.284   8.949  1.00  0.580          H  
ATOM    317 1HD1 LEU A  21     -11.634  -8.282   8.619  1.00  0.580          H  
ATOM    318 2HD1 LEU A  21     -12.876  -8.579   9.839  1.00  0.580          H  
ATOM    319 3HD1 LEU A  21     -13.086  -9.216   8.193  1.00  0.580          H  
ATOM    320 1HD2 LEU A  21     -12.045  -6.694   6.737  1.00  0.580          H  
ATOM    321 2HD2 LEU A  21     -13.520  -7.572   6.264  1.00  0.580          H  
ATOM    322 3HD2 LEU A  21     -13.594  -5.835   6.650  1.00  0.580          H  
ATOM    323  N   LEU A  22     -15.204  -5.032  10.602  1.00  0.330          N  
ATOM    324  CA  LEU A  22     -14.557  -3.891  11.231  1.00  0.320          C  
ATOM    325  C   LEU A  22     -15.074  -3.662  12.640  1.00  0.460          C  
ATOM    326  O   LEU A  22     -15.637  -2.623  12.982  1.00  0.910          O  
ATOM    327  CB  LEU A  22     -14.759  -2.675  10.336  1.00  0.450          C  
ATOM    328  CG  LEU A  22     -14.213  -2.851   8.864  1.00  0.450          C  
ATOM    329  CD1 LEU A  22     -14.575  -1.629   8.057  1.00  0.450          C  
ATOM    330  CD2 LEU A  22     -12.681  -3.078   8.869  1.00  0.450          C  
ATOM    331  H   LEU A  22     -15.986  -4.866   9.966  1.00  0.400          H  
ATOM    332  HA  LEU A  22     -13.496  -4.103  11.323  1.00  0.380          H  
ATOM    333 1HB  LEU A  22     -15.832  -2.471  10.274  1.00  0.540          H  
ATOM    334 2HB  LEU A  22     -14.267  -1.816  10.790  1.00  0.540          H  
ATOM    335  HG  LEU A  22     -14.696  -3.710   8.399  1.00  0.540          H  
ATOM    336 1HD1 LEU A  22     -14.225  -1.752   7.033  1.00  0.540          H  
ATOM    337 2HD1 LEU A  22     -15.662  -1.511   8.058  1.00  0.540          H  
ATOM    338 3HD1 LEU A  22     -14.112  -0.748   8.497  1.00  0.540          H  
ATOM    339 1HD2 LEU A  22     -12.336  -3.197   7.842  1.00  0.540          H  
ATOM    340 2HD2 LEU A  22     -12.183  -2.221   9.322  1.00  0.540          H  
ATOM    341 3HD2 LEU A  22     -12.433  -3.971   9.421  1.00  0.540          H  
ATOM    342  N   THR A  23     -14.858  -4.679  13.442  1.00  0.340          N  
ATOM    343  CA  THR A  23     -15.231  -4.770  14.832  1.00  0.340          C  
ATOM    344  C   THR A  23     -14.001  -5.259  15.558  1.00  0.360          C  
ATOM    345  O   THR A  23     -13.071  -5.770  14.928  1.00  0.370          O  
ATOM    346  CB  THR A  23     -16.387  -5.763  15.047  1.00  0.480          C  
ATOM    347  OG1 THR A  23     -15.942  -7.106  14.742  1.00  0.480          O  
ATOM    348  CG2 THR A  23     -17.581  -5.426  14.169  1.00  0.480          C  
ATOM    349  H   THR A  23     -14.369  -5.464  13.013  1.00  0.410          H  
ATOM    350  HA  THR A  23     -15.505  -3.785  15.211  1.00  0.410          H  
ATOM    351  HB  THR A  23     -16.689  -5.726  16.095  1.00  0.570          H  
ATOM    352  HG1 THR A  23     -16.144  -7.323  13.790  1.00  0.570          H  
ATOM    353 1HG2 THR A  23     -18.368  -6.146  14.361  1.00  0.570          H  
ATOM    354 2HG2 THR A  23     -17.938  -4.424  14.397  1.00  0.570          H  
ATOM    355 3HG2 THR A  23     -17.299  -5.474  13.121  1.00  0.570          H  
ATOM    356  N   ASP A  24     -13.974  -5.175  16.879  1.00  0.400          N  
ATOM    357  CA  ASP A  24     -12.780  -5.649  17.556  1.00  0.430          C  
ATOM    358  C   ASP A  24     -12.618  -7.155  17.376  1.00  0.440          C  
ATOM    359  O   ASP A  24     -11.507  -7.645  17.162  1.00  0.460          O  
ATOM    360  CB  ASP A  24     -12.856  -5.355  19.049  1.00  0.590          C  
ATOM    361  CG  ASP A  24     -12.818  -3.870  19.391  1.00  0.590          C  
ATOM    362  OD1 ASP A  24     -12.575  -3.053  18.530  1.00  0.590          O  
ATOM    363  OD2 ASP A  24     -13.055  -3.572  20.530  1.00  0.590          O  
ATOM    364  H   ASP A  24     -14.740  -4.765  17.399  1.00  0.480          H  
ATOM    365  HA  ASP A  24     -11.913  -5.148  17.126  1.00  0.520          H  
ATOM    366 1HB  ASP A  24     -13.778  -5.787  19.455  1.00  0.710          H  
ATOM    367 2HB  ASP A  24     -12.025  -5.848  19.551  1.00  0.710          H  
ATOM    368  N   GLU A  25     -13.739  -7.881  17.441  1.00  0.450          N  
ATOM    369  CA  GLU A  25     -13.762  -9.334  17.317  1.00  0.490          C  
ATOM    370  C   GLU A  25     -13.416  -9.780  15.905  1.00  0.470          C  
ATOM    371  O   GLU A  25     -12.685 -10.756  15.710  1.00  0.500          O  
ATOM    372  CB  GLU A  25     -15.141  -9.854  17.717  1.00  0.670          C  
ATOM    373  CG  GLU A  25     -15.482  -9.638  19.202  1.00  0.670          C  
ATOM    374  CD  GLU A  25     -15.906  -8.212  19.500  1.00  0.670          C  
ATOM    375  OE1 GLU A  25     -16.080  -7.462  18.559  1.00  0.670          O  
ATOM    376  OE2 GLU A  25     -16.040  -7.873  20.647  1.00  0.670          O  
ATOM    377  H   GLU A  25     -14.622  -7.399  17.625  1.00  0.540          H  
ATOM    378  HA  GLU A  25     -13.018  -9.748  17.998  1.00  0.590          H  
ATOM    379 1HB  GLU A  25     -15.904  -9.361  17.113  1.00  0.800          H  
ATOM    380 2HB  GLU A  25     -15.200 -10.922  17.511  1.00  0.800          H  
ATOM    381 1HG  GLU A  25     -16.288 -10.315  19.485  1.00  0.800          H  
ATOM    382 2HG  GLU A  25     -14.607  -9.884  19.802  1.00  0.800          H  
ATOM    383  N   GLY A  26     -13.950  -9.068  14.919  1.00  0.430          N  
ATOM    384  CA  GLY A  26     -13.704  -9.364  13.518  1.00  0.420          C  
ATOM    385  C   GLY A  26     -12.221  -9.257  13.223  1.00  0.410          C  
ATOM    386  O   GLY A  26     -11.611 -10.175  12.658  1.00  0.450          O  
ATOM    387  H   GLY A  26     -14.570  -8.292  15.149  1.00  0.520          H  
ATOM    388 1HA  GLY A  26     -14.069 -10.361  13.279  1.00  0.500          H  
ATOM    389 2HA  GLY A  26     -14.252  -8.655  12.901  1.00  0.500          H  
ATOM    390  N   LEU A  27     -11.634  -8.123  13.598  1.00  0.370          N  
ATOM    391  CA  LEU A  27     -10.232  -7.904  13.345  1.00  0.350          C  
ATOM    392  C   LEU A  27      -9.372  -8.879  14.125  1.00  0.410          C  
ATOM    393  O   LEU A  27      -8.381  -9.358  13.579  1.00  0.430          O  
ATOM    394  CB  LEU A  27      -9.854  -6.464  13.661  1.00  0.500          C  
ATOM    395  CG  LEU A  27     -10.474  -5.376  12.727  1.00  0.500          C  
ATOM    396  CD1 LEU A  27     -10.091  -4.053  13.279  1.00  0.500          C  
ATOM    397  CD2 LEU A  27     -10.018  -5.521  11.247  1.00  0.500          C  
ATOM    398  H   LEU A  27     -12.188  -7.400  14.066  1.00  0.440          H  
ATOM    399  HA  LEU A  27     -10.046  -8.094  12.294  1.00  0.420          H  
ATOM    400 1HB  LEU A  27     -10.211  -6.253  14.673  1.00  0.600          H  
ATOM    401 2HB  LEU A  27      -8.778  -6.360  13.659  1.00  0.600          H  
ATOM    402  HG  LEU A  27     -11.565  -5.455  12.769  1.00  0.600          H  
ATOM    403 1HD1 LEU A  27     -10.546  -3.269  12.681  1.00  0.600          H  
ATOM    404 2HD1 LEU A  27     -10.443  -3.996  14.294  1.00  0.600          H  
ATOM    405 3HD1 LEU A  27      -9.012  -3.946  13.264  1.00  0.600          H  
ATOM    406 1HD2 LEU A  27     -10.480  -4.736  10.659  1.00  0.600          H  
ATOM    407 2HD2 LEU A  27      -8.946  -5.429  11.182  1.00  0.600          H  
ATOM    408 3HD2 LEU A  27     -10.326  -6.481  10.843  1.00  0.600          H  
ATOM    409  N   GLU A  28      -9.726  -9.215  15.381  1.00  0.440          N  
ATOM    410  CA  GLU A  28      -8.913 -10.185  16.108  1.00  0.510          C  
ATOM    411  C   GLU A  28      -8.902 -11.514  15.376  1.00  0.560          C  
ATOM    412  O   GLU A  28      -7.853 -12.151  15.237  1.00  0.600          O  
ATOM    413  CB  GLU A  28      -9.404 -10.435  17.538  1.00  0.690          C  
ATOM    414  CG  GLU A  28      -8.483 -11.408  18.326  1.00  0.690          C  
ATOM    415  CD  GLU A  28      -8.888 -11.640  19.759  1.00  0.690          C  
ATOM    416  OE1 GLU A  28      -9.881 -11.109  20.183  1.00  0.690          O  
ATOM    417  OE2 GLU A  28      -8.190 -12.363  20.430  1.00  0.690          O  
ATOM    418  H   GLU A  28     -10.522  -8.774  15.853  1.00  0.530          H  
ATOM    419  HA  GLU A  28      -7.895  -9.819  16.157  1.00  0.610          H  
ATOM    420 1HB  GLU A  28      -9.476  -9.502  18.080  1.00  0.820          H  
ATOM    421 2HB  GLU A  28     -10.408 -10.866  17.503  1.00  0.820          H  
ATOM    422 1HG  GLU A  28      -8.475 -12.375  17.821  1.00  0.820          H  
ATOM    423 2HG  GLU A  28      -7.467 -11.015  18.299  1.00  0.820          H  
ATOM    424  N   ALA A  29     -10.077 -11.943  14.901  1.00  0.570          N  
ATOM    425  CA  ALA A  29     -10.193 -13.207  14.200  1.00  0.620          C  
ATOM    426  C   ALA A  29      -9.306 -13.242  12.970  1.00  0.610          C  
ATOM    427  O   ALA A  29      -8.745 -14.279  12.636  1.00  0.680          O  
ATOM    428  CB  ALA A  29     -11.632 -13.456  13.800  1.00  0.850          C  
ATOM    429  H   ALA A  29     -10.928 -11.395  15.079  1.00  0.680          H  
ATOM    430  HA  ALA A  29      -9.869 -13.992  14.878  1.00  0.740          H  
ATOM    431 1HB  ALA A  29     -11.708 -14.419  13.300  1.00  1.020          H  
ATOM    432 2HB  ALA A  29     -12.262 -13.449  14.690  1.00  1.020          H  
ATOM    433 3HB  ALA A  29     -11.957 -12.667  13.124  1.00  1.020          H  
ATOM    434  N   VAL A  30      -9.160 -12.116  12.288  1.00  0.540          N  
ATOM    435  CA  VAL A  30      -8.290 -12.114  11.129  1.00  0.540          C  
ATOM    436  C   VAL A  30      -6.830 -12.083  11.567  1.00  0.530          C  
ATOM    437  O   VAL A  30      -6.018 -12.878  11.081  1.00  0.570          O  
ATOM    438  CB  VAL A  30      -8.571 -10.916  10.210  1.00  0.760          C  
ATOM    439  CG1 VAL A  30      -7.530 -10.881   9.062  1.00  0.760          C  
ATOM    440  CG2 VAL A  30      -9.971 -11.028   9.663  1.00  0.760          C  
ATOM    441  H   VAL A  30      -9.697 -11.289  12.572  1.00  0.650          H  
ATOM    442  HA  VAL A  30      -8.465 -13.031  10.567  1.00  0.650          H  
ATOM    443  HB  VAL A  30      -8.479  -9.990  10.783  1.00  0.910          H  
ATOM    444 1HG1 VAL A  30      -7.734 -10.033   8.413  1.00  0.910          H  
ATOM    445 2HG1 VAL A  30      -6.514 -10.784   9.459  1.00  0.910          H  
ATOM    446 3HG1 VAL A  30      -7.598 -11.800   8.481  1.00  0.910          H  
ATOM    447 1HG2 VAL A  30     -10.176 -10.179   9.020  1.00  0.910          H  
ATOM    448 2HG2 VAL A  30     -10.066 -11.949   9.092  1.00  0.910          H  
ATOM    449 3HG2 VAL A  30     -10.686 -11.040  10.482  1.00  0.910          H  
ATOM    450  N   ASN A  31      -6.500 -11.164  12.478  1.00  0.510          N  
ATOM    451  CA  ASN A  31      -5.138 -10.934  12.939  1.00  0.520          C  
ATOM    452  C   ASN A  31      -4.489 -12.188  13.499  1.00  0.580          C  
ATOM    453  O   ASN A  31      -3.292 -12.397  13.312  1.00  0.610          O  
ATOM    454  CB  ASN A  31      -5.142  -9.860  14.012  1.00  0.720          C  
ATOM    455  CG  ASN A  31      -3.783  -9.319  14.386  1.00  0.720          C  
ATOM    456  OD1 ASN A  31      -3.074  -8.682  13.582  1.00  0.720          O  
ATOM    457  ND2 ASN A  31      -3.397  -9.566  15.614  1.00  0.720          N  
ATOM    458  H   ASN A  31      -7.235 -10.572  12.863  1.00  0.610          H  
ATOM    459  HA  ASN A  31      -4.540 -10.605  12.091  1.00  0.620          H  
ATOM    460 1HB  ASN A  31      -5.777  -9.057  13.711  1.00  0.870          H  
ATOM    461 2HB  ASN A  31      -5.598 -10.283  14.911  1.00  0.870          H  
ATOM    462 1HD2 ASN A  31      -2.502  -9.254  15.938  1.00  0.870          H  
ATOM    463 2HD2 ASN A  31      -3.992 -10.092  16.225  1.00  0.870          H  
ATOM    464  N   LYS A  32      -5.271 -13.041  14.173  1.00  0.610          N  
ATOM    465  CA  LYS A  32      -4.715 -14.263  14.741  1.00  0.670          C  
ATOM    466  C   LYS A  32      -4.262 -15.255  13.668  1.00  0.670          C  
ATOM    467  O   LYS A  32      -3.444 -16.127  13.957  1.00  0.740          O  
ATOM    468  CB  LYS A  32      -5.710 -14.986  15.668  1.00  0.910          C  
ATOM    469  CG  LYS A  32      -6.817 -15.743  14.943  1.00  0.910          C  
ATOM    470  CD  LYS A  32      -7.796 -16.426  15.882  1.00  0.910          C  
ATOM    471  CE  LYS A  32      -8.910 -17.170  15.092  1.00  0.910          C  
ATOM    472  NZ  LYS A  32      -8.407 -18.406  14.337  1.00  0.910          N  
ATOM    473  H   LYS A  32      -6.251 -12.796  14.345  1.00  0.730          H  
ATOM    474  HA  LYS A  32      -3.838 -13.992  15.328  1.00  0.800          H  
ATOM    475 1HB  LYS A  32      -5.174 -15.691  16.298  1.00  1.100          H  
ATOM    476 2HB  LYS A  32      -6.189 -14.252  16.321  1.00  1.100          H  
ATOM    477 1HG  LYS A  32      -7.342 -15.048  14.335  1.00  1.100          H  
ATOM    478 2HG  LYS A  32      -6.388 -16.505  14.304  1.00  1.100          H  
ATOM    479 1HD  LYS A  32      -7.261 -17.140  16.505  1.00  1.100          H  
ATOM    480 2HD  LYS A  32      -8.259 -15.676  16.525  1.00  1.100          H  
ATOM    481 1HE  LYS A  32      -9.681 -17.479  15.792  1.00  1.100          H  
ATOM    482 2HE  LYS A  32      -9.346 -16.478  14.366  1.00  1.100          H  
ATOM    483 1HZ  LYS A  32      -9.180 -18.829  13.855  1.00  1.100          H  
ATOM    484 2HZ  LYS A  32      -7.677 -18.179  13.619  1.00  1.100          H  
ATOM    485 3HZ  LYS A  32      -8.017 -19.065  14.985  1.00  1.100          H  
ATOM    486  N   ASP A  33      -4.799 -15.172  12.443  1.00  0.700          N  
ATOM    487  CA  ASP A  33      -4.404 -16.128  11.420  1.00  0.710          C  
ATOM    488  C   ASP A  33      -3.311 -15.505  10.571  1.00  0.720          C  
ATOM    489  O   ASP A  33      -2.380 -16.183  10.129  1.00  0.780          O  
ATOM    490  CB  ASP A  33      -5.587 -16.553  10.551  1.00  0.990          C  
ATOM    491  CG  ASP A  33      -6.703 -17.301  11.337  1.00  0.990          C  
ATOM    492  OD1 ASP A  33      -6.424 -18.061  12.257  1.00  0.990          O  
ATOM    493  OD2 ASP A  33      -7.834 -17.128  10.981  1.00  0.990          O  
ATOM    494  H   ASP A  33      -5.444 -14.420  12.198  1.00  0.840          H  
ATOM    495  HA  ASP A  33      -3.999 -17.017  11.901  1.00  0.850          H  
ATOM    496 1HB  ASP A  33      -6.028 -15.659  10.097  1.00  1.190          H  
ATOM    497 2HB  ASP A  33      -5.233 -17.190   9.742  1.00  1.190          H  
ATOM    498  N   LYS A  34      -3.429 -14.198  10.349  1.00  0.670          N  
ATOM    499  CA  LYS A  34      -2.468 -13.440   9.570  1.00  0.670          C  
ATOM    500  C   LYS A  34      -2.425 -12.009  10.113  1.00  0.610          C  
ATOM    501  O   LYS A  34      -3.400 -11.277   9.954  1.00  0.540          O  
ATOM    502  CB  LYS A  34      -2.857 -13.427   8.093  1.00  0.940          C  
ATOM    503  CG  LYS A  34      -1.858 -12.709   7.198  1.00  0.940          C  
ATOM    504  CD  LYS A  34      -2.243 -12.812   5.726  1.00  0.940          C  
ATOM    505  CE  LYS A  34      -1.242 -12.073   4.842  1.00  0.940          C  
ATOM    506  NZ  LYS A  34      -1.599 -12.164   3.395  1.00  0.940          N  
ATOM    507  H   LYS A  34      -4.245 -13.712  10.730  1.00  0.800          H  
ATOM    508  HA  LYS A  34      -1.506 -13.926   9.647  1.00  0.800          H  
ATOM    509 1HB  LYS A  34      -2.959 -14.453   7.737  1.00  1.130          H  
ATOM    510 2HB  LYS A  34      -3.828 -12.942   7.980  1.00  1.130          H  
ATOM    511 1HG  LYS A  34      -1.812 -11.650   7.481  1.00  1.130          H  
ATOM    512 2HG  LYS A  34      -0.870 -13.145   7.341  1.00  1.130          H  
ATOM    513 1HD  LYS A  34      -2.276 -13.862   5.432  1.00  1.130          H  
ATOM    514 2HD  LYS A  34      -3.232 -12.379   5.581  1.00  1.130          H  
ATOM    515 1HE  LYS A  34      -1.217 -11.024   5.135  1.00  1.130          H  
ATOM    516 2HE  LYS A  34      -0.252 -12.505   4.987  1.00  1.130          H  
ATOM    517 1HZ  LYS A  34      -0.913 -11.663   2.847  1.00  1.130          H  
ATOM    518 2HZ  LYS A  34      -1.614 -13.133   3.109  1.00  1.130          H  
ATOM    519 3HZ  LYS A  34      -2.511 -11.755   3.244  1.00  1.130          H  
ATOM    520  N   PRO A  35      -1.289 -11.515  10.628  1.00  0.650          N  
ATOM    521  CA  PRO A  35      -1.192 -10.193  11.203  1.00  0.590          C  
ATOM    522  C   PRO A  35      -1.690  -9.100  10.260  1.00  0.530          C  
ATOM    523  O   PRO A  35      -1.290  -9.033   9.098  1.00  0.550          O  
ATOM    524  CB  PRO A  35       0.319 -10.062  11.436  1.00  0.890          C  
ATOM    525  CG  PRO A  35       0.790 -11.484  11.653  1.00  0.890          C  
ATOM    526  CD  PRO A  35      -0.049 -12.315  10.705  1.00  0.890          C  
ATOM    527  HA  PRO A  35      -1.748 -10.186  12.150  1.00  0.710          H  
ATOM    528 1HB  PRO A  35       0.795  -9.577  10.569  1.00  1.060          H  
ATOM    529 2HB  PRO A  35       0.505  -9.418  12.306  1.00  1.060          H  
ATOM    530 1HG  PRO A  35       1.871 -11.563  11.452  1.00  1.060          H  
ATOM    531 2HG  PRO A  35       0.639 -11.771  12.705  1.00  1.060          H  
ATOM    532 1HD  PRO A  35       0.425 -12.410   9.715  1.00  1.060          H  
ATOM    533 2HD  PRO A  35      -0.224 -13.287  11.201  1.00  1.060          H  
ATOM    534  N   LEU A  36      -2.522  -8.225  10.809  1.00  0.480          N  
ATOM    535  CA  LEU A  36      -3.105  -7.074  10.131  1.00  0.440          C  
ATOM    536  C   LEU A  36      -2.132  -5.925   9.892  1.00  0.430          C  
ATOM    537  O   LEU A  36      -2.235  -5.199   8.902  1.00  0.430          O  
ATOM    538  CB  LEU A  36      -4.295  -6.558  10.945  1.00  0.630          C  
ATOM    539  CG  LEU A  36      -5.536  -7.492  11.023  1.00  0.630          C  
ATOM    540  CD1 LEU A  36      -6.495  -6.962  12.027  1.00  0.630          C  
ATOM    541  CD2 LEU A  36      -6.246  -7.555   9.687  1.00  0.630          C  
ATOM    542  H   LEU A  36      -2.787  -8.379  11.782  1.00  0.580          H  
ATOM    543  HA  LEU A  36      -3.449  -7.407   9.157  1.00  0.530          H  
ATOM    544 1HB  LEU A  36      -3.955  -6.355  11.963  1.00  0.760          H  
ATOM    545 2HB  LEU A  36      -4.607  -5.615  10.508  1.00  0.760          H  
ATOM    546  HG  LEU A  36      -5.223  -8.481  11.319  1.00  0.760          H  
ATOM    547 1HD1 LEU A  36      -7.352  -7.623  12.077  1.00  0.760          H  
ATOM    548 2HD1 LEU A  36      -6.026  -6.896  13.004  1.00  0.760          H  
ATOM    549 3HD1 LEU A  36      -6.811  -5.998  11.717  1.00  0.760          H  
ATOM    550 1HD2 LEU A  36      -7.108  -8.191   9.785  1.00  0.760          H  
ATOM    551 2HD2 LEU A  36      -6.569  -6.555   9.397  1.00  0.760          H  
ATOM    552 3HD2 LEU A  36      -5.590  -7.959   8.922  1.00  0.760          H  
ATOM    553  N   GLY A  37      -1.222  -5.719  10.842  1.00  0.440          N  
ATOM    554  CA  GLY A  37      -0.368  -4.550  10.820  1.00  0.430          C  
ATOM    555  C   GLY A  37      -1.233  -3.497  11.472  1.00  0.380          C  
ATOM    556  O   GLY A  37      -2.263  -3.840  12.034  1.00  0.380          O  
ATOM    557  H   GLY A  37      -1.160  -6.351  11.625  1.00  0.530          H  
ATOM    558 1HA  GLY A  37       0.546  -4.719  11.387  1.00  0.520          H  
ATOM    559 2HA  GLY A  37      -0.113  -4.271   9.798  1.00  0.520          H  
ATOM    560  N   ALA A  38      -0.844  -2.238  11.457  1.00  0.350          N  
ATOM    561  CA  ALA A  38      -1.678  -1.245  12.132  1.00  0.290          C  
ATOM    562  C   ALA A  38      -3.057  -1.237  11.459  1.00  0.270          C  
ATOM    563  O   ALA A  38      -3.149  -1.468  10.251  1.00  0.310          O  
ATOM    564  CB  ALA A  38      -1.004   0.122  12.100  1.00  0.430          C  
ATOM    565  H   ALA A  38       0.005  -1.968  10.982  1.00  0.420          H  
ATOM    566  HA  ALA A  38      -1.818  -1.548  13.167  1.00  0.350          H  
ATOM    567 1HB  ALA A  38      -1.635   0.849  12.618  1.00  0.520          H  
ATOM    568 2HB  ALA A  38      -0.033   0.068  12.601  1.00  0.520          H  
ATOM    569 3HB  ALA A  38      -0.863   0.436  11.070  1.00  0.520          H  
ATOM    570  N   VAL A  39      -4.131  -0.966  12.216  1.00  0.220          N  
ATOM    571  CA  VAL A  39      -5.456  -0.973  11.591  1.00  0.210          C  
ATOM    572  C   VAL A  39      -6.177   0.350  11.694  1.00  0.170          C  
ATOM    573  O   VAL A  39      -5.956   1.114  12.621  1.00  0.150          O  
ATOM    574  CB  VAL A  39      -6.385  -1.997  12.260  1.00  0.300          C  
ATOM    575  CG1 VAL A  39      -5.812  -3.361  12.151  1.00  0.300          C  
ATOM    576  CG2 VAL A  39      -6.631  -1.617  13.716  1.00  0.300          C  
ATOM    577  H   VAL A  39      -4.017  -0.760  13.197  1.00  0.260          H  
ATOM    578  HA  VAL A  39      -5.343  -1.225  10.536  1.00  0.250          H  
ATOM    579  HB  VAL A  39      -7.337  -2.001  11.735  1.00  0.360          H  
ATOM    580 1HG1 VAL A  39      -6.493  -4.051  12.616  1.00  0.360          H  
ATOM    581 2HG1 VAL A  39      -5.676  -3.611  11.103  1.00  0.360          H  
ATOM    582 3HG1 VAL A  39      -4.852  -3.408  12.654  1.00  0.360          H  
ATOM    583 1HG2 VAL A  39      -7.305  -2.321  14.116  1.00  0.360          H  
ATOM    584 2HG2 VAL A  39      -5.699  -1.628  14.268  1.00  0.360          H  
ATOM    585 3HG2 VAL A  39      -7.088  -0.638  13.804  1.00  0.360          H  
ATOM    586  N   ALA A  40      -7.103   0.566  10.761  1.00  0.200          N  
ATOM    587  CA  ALA A  40      -7.946   1.759  10.722  1.00  0.210          C  
ATOM    588  C   ALA A  40      -8.866   1.918  11.934  1.00  0.190          C  
ATOM    589  O   ALA A  40      -9.135   3.037  12.372  1.00  0.230          O  
ATOM    590  CB  ALA A  40      -8.800   1.740   9.466  1.00  0.290          C  
ATOM    591  H   ALA A  40      -7.204  -0.121  10.028  1.00  0.240          H  
ATOM    592  HA  ALA A  40      -7.286   2.626  10.691  1.00  0.250          H  
ATOM    593 1HB  ALA A  40      -9.391   2.654   9.420  1.00  0.350          H  
ATOM    594 2HB  ALA A  40      -8.158   1.679   8.588  1.00  0.350          H  
ATOM    595 3HB  ALA A  40      -9.466   0.880   9.490  1.00  0.350          H  
ATOM    596  N   LEU A  41      -9.371   0.807  12.470  1.00  0.170          N  
ATOM    597  CA  LEU A  41     -10.306   0.894  13.586  1.00  0.190          C  
ATOM    598  C   LEU A  41      -9.584   1.218  14.885  1.00  0.220          C  
ATOM    599  O   LEU A  41      -8.951   0.341  15.484  1.00  0.310          O  
ATOM    600  CB  LEU A  41     -11.035  -0.456  13.765  1.00  0.260          C  
ATOM    601  CG  LEU A  41     -12.118  -0.544  14.905  1.00  0.260          C  
ATOM    602  CD1 LEU A  41     -13.285   0.378  14.594  1.00  0.260          C  
ATOM    603  CD2 LEU A  41     -12.607  -1.985  15.064  1.00  0.260          C  
ATOM    604  H   LEU A  41      -9.145  -0.082  12.053  1.00  0.200          H  
ATOM    605  HA  LEU A  41     -11.018   1.686  13.368  1.00  0.230          H  
ATOM    606 1HB  LEU A  41     -11.517  -0.718  12.823  1.00  0.310          H  
ATOM    607 2HB  LEU A  41     -10.281  -1.208  13.983  1.00  0.310          H  
ATOM    608  HG  LEU A  41     -11.677  -0.222  15.846  1.00  0.310          H  
ATOM    609 1HD1 LEU A  41     -14.013   0.306  15.405  1.00  0.310          H  
ATOM    610 2HD1 LEU A  41     -12.954   1.405  14.510  1.00  0.310          H  
ATOM    611 3HD1 LEU A  41     -13.754   0.068  13.658  1.00  0.310          H  
ATOM    612 1HD2 LEU A  41     -13.345  -2.031  15.868  1.00  0.310          H  
ATOM    613 2HD2 LEU A  41     -13.054  -2.327  14.138  1.00  0.310          H  
ATOM    614 3HD2 LEU A  41     -11.787  -2.618  15.321  1.00  0.310          H  
ATOM    615  N   LYS A  42      -9.758   2.451  15.369  1.00  0.210          N  
ATOM    616  CA  LYS A  42      -9.054   2.942  16.556  1.00  0.230          C  
ATOM    617  C   LYS A  42      -9.197   2.059  17.787  1.00  0.230          C  
ATOM    618  O   LYS A  42      -8.227   1.840  18.514  1.00  0.220          O  
ATOM    619  CB  LYS A  42      -9.525   4.355  16.905  1.00  0.310          C  
ATOM    620  CG  LYS A  42      -8.835   4.963  18.133  1.00  0.310          C  
ATOM    621  CD  LYS A  42      -9.285   6.401  18.378  1.00  0.310          C  
ATOM    622  CE  LYS A  42      -8.666   6.950  19.656  1.00  0.310          C  
ATOM    623  NZ  LYS A  42      -9.058   8.361  19.910  1.00  0.310          N  
ATOM    624  H   LYS A  42     -10.323   3.095  14.828  1.00  0.250          H  
ATOM    625  HA  LYS A  42      -7.992   2.994  16.308  1.00  0.280          H  
ATOM    626 1HB  LYS A  42      -9.344   5.015  16.057  1.00  0.380          H  
ATOM    627 2HB  LYS A  42     -10.598   4.346  17.092  1.00  0.380          H  
ATOM    628 1HG  LYS A  42      -9.068   4.378  19.028  1.00  0.380          H  
ATOM    629 2HG  LYS A  42      -7.753   4.942  17.990  1.00  0.380          H  
ATOM    630 1HD  LYS A  42      -8.984   7.027  17.538  1.00  0.380          H  
ATOM    631 2HD  LYS A  42     -10.370   6.432  18.467  1.00  0.380          H  
ATOM    632 1HE  LYS A  42      -9.001   6.343  20.492  1.00  0.380          H  
ATOM    633 2HE  LYS A  42      -7.580   6.887  19.585  1.00  0.380          H  
ATOM    634 1HZ  LYS A  42      -8.627   8.674  20.770  1.00  0.380          H  
ATOM    635 2HZ  LYS A  42      -8.746   8.942  19.147  1.00  0.380          H  
ATOM    636 3HZ  LYS A  42     -10.061   8.423  19.994  1.00  0.380          H  
ATOM    637  N   SER A  43     -10.399   1.548  18.035  1.00  0.250          N  
ATOM    638  CA  SER A  43     -10.652   0.732  19.218  1.00  0.280          C  
ATOM    639  C   SER A  43      -9.859  -0.571  19.234  1.00  0.300          C  
ATOM    640  O   SER A  43      -9.663  -1.169  20.293  1.00  0.420          O  
ATOM    641  CB  SER A  43     -12.141   0.461  19.340  1.00  0.380          C  
ATOM    642  OG  SER A  43     -12.618  -0.322  18.281  1.00  0.380          O  
ATOM    643  H   SER A  43     -11.164   1.736  17.403  1.00  0.300          H  
ATOM    644  HA  SER A  43     -10.346   1.312  20.090  1.00  0.340          H  
ATOM    645 1HB  SER A  43     -12.346  -0.045  20.285  1.00  0.460          H  
ATOM    646 2HB  SER A  43     -12.670   1.409  19.355  1.00  0.460          H  
ATOM    647  HG  SER A  43     -12.490  -1.275  18.539  1.00  0.460          H  
ATOM    648  N   TYR A  44      -9.377  -1.006  18.071  1.00  0.240          N  
ATOM    649  CA  TYR A  44      -8.594  -2.216  17.989  1.00  0.250          C  
ATOM    650  C   TYR A  44      -7.129  -1.805  18.001  1.00  0.220          C  
ATOM    651  O   TYR A  44      -6.316  -2.393  18.726  1.00  0.250          O  
ATOM    652  CB  TYR A  44      -8.929  -3.021  16.738  1.00  0.350          C  
ATOM    653  CG  TYR A  44      -8.227  -4.379  16.653  1.00  0.350          C  
ATOM    654  CD1 TYR A  44      -8.751  -5.456  17.330  1.00  0.350          C  
ATOM    655  CD2 TYR A  44      -7.057  -4.548  15.932  1.00  0.350          C  
ATOM    656  CE1 TYR A  44      -8.114  -6.670  17.274  1.00  0.350          C  
ATOM    657  CE2 TYR A  44      -6.441  -5.754  15.880  1.00  0.350          C  
ATOM    658  CZ  TYR A  44      -6.951  -6.804  16.539  1.00  0.350          C  
ATOM    659  OH  TYR A  44      -6.294  -7.991  16.490  1.00  0.350          O  
ATOM    660  H   TYR A  44      -9.533  -0.462  17.224  1.00  0.290          H  
ATOM    661  HA  TYR A  44      -8.787  -2.830  18.869  1.00  0.300          H  
ATOM    662 1HB  TYR A  44     -10.001  -3.204  16.728  1.00  0.420          H  
ATOM    663 2HB  TYR A  44      -8.696  -2.441  15.860  1.00  0.420          H  
ATOM    664  HD1 TYR A  44      -9.664  -5.348  17.912  1.00  0.420          H  
ATOM    665  HD2 TYR A  44      -6.615  -3.738  15.418  1.00  0.420          H  
ATOM    666  HE1 TYR A  44      -8.525  -7.514  17.811  1.00  0.420          H  
ATOM    667  HE2 TYR A  44      -5.526  -5.877  15.314  1.00  0.420          H  
ATOM    668  HH  TYR A  44      -5.423  -7.851  16.114  1.00  0.420          H  
ATOM    669  N   GLU A  45      -6.799  -0.754  17.226  1.00  0.180          N  
ATOM    670  CA  GLU A  45      -5.424  -0.280  17.101  1.00  0.170          C  
ATOM    671  C   GLU A  45      -4.830   0.071  18.454  1.00  0.190          C  
ATOM    672  O   GLU A  45      -3.673  -0.236  18.718  1.00  0.200          O  
ATOM    673  CB  GLU A  45      -5.300   0.951  16.201  1.00  0.240          C  
ATOM    674  CG  GLU A  45      -3.824   1.383  15.954  1.00  0.240          C  
ATOM    675  CD  GLU A  45      -3.678   2.537  14.997  1.00  0.240          C  
ATOM    676  OE1 GLU A  45      -4.360   3.522  15.162  1.00  0.240          O  
ATOM    677  OE2 GLU A  45      -2.865   2.434  14.107  1.00  0.240          O  
ATOM    678  H   GLU A  45      -7.528  -0.299  16.672  1.00  0.220          H  
ATOM    679  HA  GLU A  45      -4.837  -1.074  16.654  1.00  0.200          H  
ATOM    680 1HB  GLU A  45      -5.773   0.766  15.244  1.00  0.290          H  
ATOM    681 2HB  GLU A  45      -5.822   1.787  16.665  1.00  0.290          H  
ATOM    682 1HG  GLU A  45      -3.373   1.677  16.902  1.00  0.290          H  
ATOM    683 2HG  GLU A  45      -3.265   0.529  15.573  1.00  0.290          H  
ATOM    684  N   GLU A  46      -5.610   0.664  19.355  1.00  0.200          N  
ATOM    685  CA  GLU A  46      -5.035   1.012  20.647  1.00  0.260          C  
ATOM    686  C   GLU A  46      -4.480  -0.205  21.397  1.00  0.300          C  
ATOM    687  O   GLU A  46      -3.510  -0.066  22.144  1.00  0.340          O  
ATOM    688  CB  GLU A  46      -6.038   1.761  21.533  1.00  0.340          C  
ATOM    689  CG  GLU A  46      -6.318   3.204  21.095  1.00  0.340          C  
ATOM    690  CD  GLU A  46      -7.291   3.929  21.999  1.00  0.340          C  
ATOM    691  OE1 GLU A  46      -7.919   3.288  22.809  1.00  0.340          O  
ATOM    692  OE2 GLU A  46      -7.384   5.132  21.891  1.00  0.340          O  
ATOM    693  H   GLU A  46      -6.570   0.929  19.110  1.00  0.240          H  
ATOM    694  HA  GLU A  46      -4.201   1.689  20.464  1.00  0.310          H  
ATOM    695 1HB  GLU A  46      -6.989   1.224  21.526  1.00  0.410          H  
ATOM    696 2HB  GLU A  46      -5.676   1.778  22.560  1.00  0.410          H  
ATOM    697 1HG  GLU A  46      -5.378   3.752  21.082  1.00  0.410          H  
ATOM    698 2HG  GLU A  46      -6.709   3.195  20.081  1.00  0.410          H  
ATOM    699  N   GLU A  47      -5.097  -1.383  21.245  1.00  0.310          N  
ATOM    700  CA  GLU A  47      -4.599  -2.576  21.915  1.00  0.370          C  
ATOM    701  C   GLU A  47      -3.419  -3.123  21.108  1.00  0.360          C  
ATOM    702  O   GLU A  47      -2.382  -3.528  21.627  1.00  0.400          O  
ATOM    703  CB  GLU A  47      -5.707  -3.636  22.010  1.00  0.490          C  
ATOM    704  CG  GLU A  47      -5.364  -4.884  22.831  1.00  0.490          C  
ATOM    705  CD  GLU A  47      -5.241  -4.591  24.303  1.00  0.490          C  
ATOM    706  OE1 GLU A  47      -5.784  -3.595  24.735  1.00  0.490          O  
ATOM    707  OE2 GLU A  47      -4.594  -5.349  25.003  1.00  0.490          O  
ATOM    708  H   GLU A  47      -5.885  -1.483  20.605  1.00  0.370          H  
ATOM    709  HA  GLU A  47      -4.256  -2.311  22.915  1.00  0.440          H  
ATOM    710 1HB  GLU A  47      -6.598  -3.183  22.443  1.00  0.590          H  
ATOM    711 2HB  GLU A  47      -5.973  -3.964  21.002  1.00  0.590          H  
ATOM    712 1HG  GLU A  47      -6.145  -5.628  22.683  1.00  0.590          H  
ATOM    713 2HG  GLU A  47      -4.426  -5.303  22.469  1.00  0.590          H  
ATOM    714  N   LEU A  48      -3.573  -3.111  19.788  1.00  0.310          N  
ATOM    715  CA  LEU A  48      -2.588  -3.667  18.872  1.00  0.330          C  
ATOM    716  C   LEU A  48      -1.240  -2.930  19.022  1.00  0.340          C  
ATOM    717  O   LEU A  48      -0.168  -3.548  19.021  1.00  0.380          O  
ATOM    718  CB  LEU A  48      -3.171  -3.526  17.456  1.00  0.450          C  
ATOM    719  CG  LEU A  48      -2.515  -4.225  16.280  1.00  0.450          C  
ATOM    720  CD1 LEU A  48      -2.540  -5.746  16.455  1.00  0.450          C  
ATOM    721  CD2 LEU A  48      -3.230  -3.795  15.036  1.00  0.450          C  
ATOM    722  H   LEU A  48      -4.449  -2.747  19.404  1.00  0.370          H  
ATOM    723  HA  LEU A  48      -2.447  -4.714  19.122  1.00  0.400          H  
ATOM    724 1HB  LEU A  48      -4.219  -3.832  17.491  1.00  0.540          H  
ATOM    725 2HB  LEU A  48      -3.146  -2.472  17.222  1.00  0.540          H  
ATOM    726  HG  LEU A  48      -1.521  -3.944  16.209  1.00  0.540          H  
ATOM    727 1HD1 LEU A  48      -2.065  -6.212  15.589  1.00  0.540          H  
ATOM    728 2HD1 LEU A  48      -1.995  -6.028  17.349  1.00  0.540          H  
ATOM    729 3HD1 LEU A  48      -3.561  -6.092  16.535  1.00  0.540          H  
ATOM    730 1HD2 LEU A  48      -2.767  -4.282  14.211  1.00  0.540          H  
ATOM    731 2HD2 LEU A  48      -4.258  -4.073  15.079  1.00  0.540          H  
ATOM    732 3HD2 LEU A  48      -3.158  -2.716  14.921  1.00  0.540          H  
ATOM    733  N   ALA A  49      -1.331  -1.616  19.266  1.00  0.300          N  
ATOM    734  CA  ALA A  49      -0.237  -0.659  19.433  1.00  0.310          C  
ATOM    735  C   ALA A  49       0.675  -1.001  20.603  1.00  0.360          C  
ATOM    736  O   ALA A  49       1.765  -0.443  20.715  1.00  0.390          O  
ATOM    737  CB  ALA A  49      -0.790   0.742  19.612  1.00  0.430          C  
ATOM    738  H   ALA A  49      -2.269  -1.218  19.252  1.00  0.360          H  
ATOM    739  HA  ALA A  49       0.365  -0.679  18.528  1.00  0.370          H  
ATOM    740 1HB  ALA A  49       0.031   1.452  19.696  1.00  0.520          H  
ATOM    741 2HB  ALA A  49      -1.408   1.000  18.751  1.00  0.520          H  
ATOM    742 3HB  ALA A  49      -1.398   0.773  20.519  1.00  0.520          H  
ATOM    743  N   LYS A  50       0.224  -1.858  21.528  1.00  0.380          N  
ATOM    744  CA  LYS A  50       1.068  -2.251  22.650  1.00  0.430          C  
ATOM    745  C   LYS A  50       2.339  -2.925  22.130  1.00  0.460          C  
ATOM    746  O   LYS A  50       3.375  -2.900  22.794  1.00  0.500          O  
ATOM    747  CB  LYS A  50       0.330  -3.178  23.609  1.00  0.580          C  
ATOM    748  CG  LYS A  50      -0.761  -2.502  24.427  1.00  0.580          C  
ATOM    749  CD  LYS A  50      -1.457  -3.505  25.335  1.00  0.580          C  
ATOM    750  CE  LYS A  50      -2.539  -2.853  26.181  1.00  0.580          C  
ATOM    751  NZ  LYS A  50      -3.252  -3.860  27.028  1.00  0.580          N  
ATOM    752  H   LYS A  50      -0.697  -2.297  21.423  1.00  0.460          H  
ATOM    753  HA  LYS A  50       1.362  -1.354  23.193  1.00  0.520          H  
ATOM    754 1HB  LYS A  50      -0.137  -3.983  23.037  1.00  0.700          H  
ATOM    755 2HB  LYS A  50       1.042  -3.633  24.296  1.00  0.700          H  
ATOM    756 1HG  LYS A  50      -0.327  -1.703  25.027  1.00  0.700          H  
ATOM    757 2HG  LYS A  50      -1.500  -2.064  23.747  1.00  0.700          H  
ATOM    758 1HD  LYS A  50      -1.929  -4.276  24.714  1.00  0.700          H  
ATOM    759 2HD  LYS A  50      -0.729  -3.983  25.987  1.00  0.700          H  
ATOM    760 1HE  LYS A  50      -2.091  -2.100  26.824  1.00  0.700          H  
ATOM    761 2HE  LYS A  50      -3.265  -2.373  25.521  1.00  0.700          H  
ATOM    762 1HZ  LYS A  50      -3.973  -3.405  27.562  1.00  0.700          H  
ATOM    763 2HZ  LYS A  50      -3.688  -4.562  26.399  1.00  0.700          H  
ATOM    764 3HZ  LYS A  50      -2.608  -4.317  27.647  1.00  0.700          H  
ATOM    765  N   ASP A  51       2.241  -3.563  20.954  1.00  0.460          N  
ATOM    766  CA  ASP A  51       3.338  -4.223  20.271  1.00  0.490          C  
ATOM    767  C   ASP A  51       4.150  -3.141  19.547  1.00  0.470          C  
ATOM    768  O   ASP A  51       3.617  -2.524  18.616  1.00  0.430          O  
ATOM    769  CB  ASP A  51       2.799  -5.255  19.274  1.00  0.670          C  
ATOM    770  CG  ASP A  51       3.885  -6.088  18.514  1.00  0.670          C  
ATOM    771  OD1 ASP A  51       4.926  -5.556  18.097  1.00  0.670          O  
ATOM    772  OD2 ASP A  51       3.659  -7.276  18.366  1.00  0.670          O  
ATOM    773  H   ASP A  51       1.334  -3.585  20.476  1.00  0.550          H  
ATOM    774  HA  ASP A  51       3.923  -4.761  21.002  1.00  0.590          H  
ATOM    775 1HB  ASP A  51       2.153  -5.953  19.810  1.00  0.810          H  
ATOM    776 2HB  ASP A  51       2.167  -4.745  18.552  1.00  0.810          H  
ATOM    777  N   PRO A  52       5.424  -2.890  19.910  1.00  0.490          N  
ATOM    778  CA  PRO A  52       6.283  -1.854  19.362  1.00  0.480          C  
ATOM    779  C   PRO A  52       6.390  -1.872  17.836  1.00  0.500          C  
ATOM    780  O   PRO A  52       6.691  -0.835  17.245  1.00  0.490          O  
ATOM    781  CB  PRO A  52       7.648  -2.184  19.983  1.00  0.720          C  
ATOM    782  CG  PRO A  52       7.325  -2.876  21.277  1.00  0.720          C  
ATOM    783  CD  PRO A  52       6.082  -3.688  20.987  1.00  0.720          C  
ATOM    784  HA  PRO A  52       5.925  -0.877  19.715  1.00  0.580          H  
ATOM    785 1HB  PRO A  52       8.229  -2.818  19.295  1.00  0.860          H  
ATOM    786 2HB  PRO A  52       8.227  -1.259  20.130  1.00  0.860          H  
ATOM    787 1HG  PRO A  52       8.173  -3.501  21.596  1.00  0.860          H  
ATOM    788 2HG  PRO A  52       7.162  -2.134  22.075  1.00  0.860          H  
ATOM    789 1HD  PRO A  52       6.329  -4.704  20.629  1.00  0.860          H  
ATOM    790 2HD  PRO A  52       5.498  -3.690  21.913  1.00  0.860          H  
ATOM    791  N   ARG A  53       6.147  -3.023  17.184  1.00  0.540          N  
ATOM    792  CA  ARG A  53       6.267  -3.057  15.731  1.00  0.560          C  
ATOM    793  C   ARG A  53       5.043  -2.414  15.087  1.00  0.510          C  
ATOM    794  O   ARG A  53       5.128  -1.844  13.988  1.00  0.520          O  
ATOM    795  CB  ARG A  53       6.386  -4.487  15.262  1.00  0.780          C  
ATOM    796  CG  ARG A  53       7.657  -5.180  15.706  1.00  0.780          C  
ATOM    797  CD  ARG A  53       7.638  -6.608  15.364  1.00  0.780          C  
ATOM    798  NE  ARG A  53       6.597  -7.305  16.122  1.00  0.780          N  
ATOM    799  CZ  ARG A  53       6.261  -8.607  15.984  1.00  0.780          C  
ATOM    800  NH1 ARG A  53       6.900  -9.388  15.120  1.00  0.780          N  
ATOM    801  NH2 ARG A  53       5.279  -9.093  16.726  1.00  0.780          N  
ATOM    802  H   ARG A  53       5.854  -3.888  17.670  1.00  0.650          H  
ATOM    803  HA  ARG A  53       7.159  -2.505  15.437  1.00  0.670          H  
ATOM    804 1HB  ARG A  53       5.534  -5.054  15.637  1.00  0.930          H  
ATOM    805 2HB  ARG A  53       6.348  -4.519  14.175  1.00  0.930          H  
ATOM    806 1HG  ARG A  53       8.516  -4.715  15.225  1.00  0.930          H  
ATOM    807 2HG  ARG A  53       7.752  -5.094  16.790  1.00  0.930          H  
ATOM    808 1HD  ARG A  53       7.432  -6.725  14.301  1.00  0.930          H  
ATOM    809 2HD  ARG A  53       8.601  -7.052  15.609  1.00  0.930          H  
ATOM    810  HE  ARG A  53       6.058  -6.750  16.821  1.00  0.930          H  
ATOM    811 1HH1 ARG A  53       7.648  -9.017  14.555  1.00  0.930          H  
ATOM    812 2HH1 ARG A  53       6.638 -10.359  15.027  1.00  0.930          H  
ATOM    813 1HH2 ARG A  53       4.773  -8.464  17.387  1.00  0.930          H  
ATOM    814 2HH2 ARG A  53       5.003 -10.055  16.646  1.00  0.930          H  
ATOM    815  N   ILE A  54       3.909  -2.480  15.790  1.00  0.470          N  
ATOM    816  CA  ILE A  54       2.668  -1.893  15.333  1.00  0.410          C  
ATOM    817  C   ILE A  54       2.779  -0.426  15.573  1.00  0.370          C  
ATOM    818  O   ILE A  54       2.411   0.380  14.718  1.00  0.350          O  
ATOM    819  CB  ILE A  54       1.452  -2.440  16.091  1.00  0.600          C  
ATOM    820  CG1 ILE A  54       1.300  -3.986  15.846  1.00  0.600          C  
ATOM    821  CG2 ILE A  54       0.180  -1.619  15.687  1.00  0.600          C  
ATOM    822  CD1 ILE A  54       0.990  -4.413  14.409  1.00  0.600          C  
ATOM    823  H   ILE A  54       3.901  -2.932  16.709  1.00  0.560          H  
ATOM    824  HA  ILE A  54       2.555  -2.055  14.266  1.00  0.490          H  
ATOM    825  HB  ILE A  54       1.610  -2.317  17.160  1.00  0.720          H  
ATOM    826 1HG1 ILE A  54       2.243  -4.456  16.120  1.00  0.720          H  
ATOM    827 2HG1 ILE A  54       0.547  -4.369  16.513  1.00  0.720          H  
ATOM    828 1HG2 ILE A  54      -0.669  -1.961  16.234  1.00  0.720          H  
ATOM    829 2HG2 ILE A  54       0.316  -0.564  15.912  1.00  0.720          H  
ATOM    830 3HG2 ILE A  54      -0.001  -1.728  14.631  1.00  0.720          H  
ATOM    831 1HD1 ILE A  54       0.928  -5.500  14.370  1.00  0.720          H  
ATOM    832 2HD1 ILE A  54       0.037  -3.995  14.100  1.00  0.720          H  
ATOM    833 3HD1 ILE A  54       1.769  -4.080  13.734  1.00  0.720          H  
ATOM    834  N   ALA A  55       3.235  -0.076  16.774  1.00  0.360          N  
ATOM    835  CA  ALA A  55       3.372   1.322  17.109  1.00  0.330          C  
ATOM    836  C   ALA A  55       4.328   2.011  16.139  1.00  0.360          C  
ATOM    837  O   ALA A  55       4.045   3.122  15.696  1.00  0.350          O  
ATOM    838  CB  ALA A  55       3.868   1.470  18.525  1.00  0.470          C  
ATOM    839  H   ALA A  55       3.479  -0.812  17.448  1.00  0.430          H  
ATOM    840  HA  ALA A  55       2.393   1.790  17.022  1.00  0.400          H  
ATOM    841 1HB  ALA A  55       3.947   2.525  18.776  1.00  0.570          H  
ATOM    842 2HB  ALA A  55       3.169   0.984  19.204  1.00  0.570          H  
ATOM    843 3HB  ALA A  55       4.844   1.002  18.614  1.00  0.570          H  
ATOM    844  N   ALA A  56       5.444   1.349  15.778  1.00  0.420          N  
ATOM    845  CA  ALA A  56       6.386   1.910  14.820  1.00  0.460          C  
ATOM    846  C   ALA A  56       5.747   2.089  13.449  1.00  0.460          C  
ATOM    847  O   ALA A  56       5.934   3.128  12.807  1.00  0.480          O  
ATOM    848  CB  ALA A  56       7.597   1.011  14.698  1.00  0.630          C  
ATOM    849  H   ALA A  56       5.681   0.454  16.213  1.00  0.500          H  
ATOM    850  HA  ALA A  56       6.697   2.890  15.183  1.00  0.550          H  
ATOM    851 1HB  ALA A  56       8.308   1.447  14.000  1.00  0.750          H  
ATOM    852 2HB  ALA A  56       8.063   0.901  15.677  1.00  0.750          H  
ATOM    853 3HB  ALA A  56       7.284   0.032  14.337  1.00  0.750          H  
ATOM    854  N   THR A  57       4.953   1.100  13.017  1.00  0.460          N  
ATOM    855  CA  THR A  57       4.276   1.171  11.733  1.00  0.460          C  
ATOM    856  C   THR A  57       3.345   2.368  11.720  1.00  0.420          C  
ATOM    857  O   THR A  57       3.337   3.160  10.768  1.00  0.440          O  
ATOM    858  CB  THR A  57       3.464  -0.121  11.466  1.00  0.640          C  
ATOM    859  OG1 THR A  57       4.355  -1.254  11.403  1.00  0.640          O  
ATOM    860  CG2 THR A  57       2.685  -0.007  10.151  1.00  0.640          C  
ATOM    861  H   THR A  57       4.870   0.237  13.559  1.00  0.550          H  
ATOM    862  HA  THR A  57       5.019   1.296  10.948  1.00  0.550          H  
ATOM    863  HB  THR A  57       2.760  -0.279  12.278  1.00  0.770          H  
ATOM    864  HG1 THR A  57       4.729  -1.438  12.297  1.00  0.770          H  
ATOM    865 1HG2 THR A  57       2.125  -0.923   9.988  1.00  0.770          H  
ATOM    866 2HG2 THR A  57       1.992   0.833  10.193  1.00  0.770          H  
ATOM    867 3HG2 THR A  57       3.384   0.143   9.329  1.00  0.770          H  
ATOM    868  N   MET A  58       2.572   2.503  12.797  1.00  0.370          N  
ATOM    869  CA  MET A  58       1.629   3.580  12.978  1.00  0.340          C  
ATOM    870  C   MET A  58       2.317   4.939  12.952  1.00  0.360          C  
ATOM    871  O   MET A  58       1.867   5.834  12.234  1.00  0.380          O  
ATOM    872  CB  MET A  58       0.926   3.378  14.312  1.00  0.490          C  
ATOM    873  CG  MET A  58      -0.057   4.435  14.716  1.00  0.490          C  
ATOM    874  SD  MET A  58      -0.576   4.247  16.436  1.00  0.490          S  
ATOM    875  CE  MET A  58       0.893   4.846  17.304  1.00  0.490          C  
ATOM    876  H   MET A  58       2.634   1.790  13.529  1.00  0.440          H  
ATOM    877  HA  MET A  58       0.901   3.546  12.170  1.00  0.410          H  
ATOM    878 1HB  MET A  58       0.377   2.435  14.276  1.00  0.590          H  
ATOM    879 2HB  MET A  58       1.661   3.271  15.074  1.00  0.590          H  
ATOM    880 1HG  MET A  58       0.385   5.414  14.598  1.00  0.590          H  
ATOM    881 2HG  MET A  58      -0.945   4.372  14.081  1.00  0.590          H  
ATOM    882 1HE  MET A  58       0.720   4.804  18.378  1.00  0.590          H  
ATOM    883 2HE  MET A  58       1.760   4.238  17.061  1.00  0.590          H  
ATOM    884 3HE  MET A  58       1.090   5.882  17.009  1.00  0.590          H  
ATOM    885  N   GLU A  59       3.397   5.103  13.731  1.00  0.370          N  
ATOM    886  CA  GLU A  59       4.103   6.375  13.787  1.00  0.390          C  
ATOM    887  C   GLU A  59       4.607   6.789  12.421  1.00  0.450          C  
ATOM    888  O   GLU A  59       4.468   7.955  12.036  1.00  0.480          O  
ATOM    889  CB  GLU A  59       5.295   6.310  14.751  1.00  0.540          C  
ATOM    890  CG  GLU A  59       6.067   7.646  14.885  1.00  0.540          C  
ATOM    891  CD  GLU A  59       7.230   7.598  15.855  1.00  0.540          C  
ATOM    892  OE1 GLU A  59       7.483   6.563  16.413  1.00  0.540          O  
ATOM    893  OE2 GLU A  59       7.868   8.621  16.042  1.00  0.540          O  
ATOM    894  H   GLU A  59       3.718   4.332  14.325  1.00  0.440          H  
ATOM    895  HA  GLU A  59       3.407   7.136  14.143  1.00  0.470          H  
ATOM    896 1HB  GLU A  59       4.944   6.011  15.739  1.00  0.650          H  
ATOM    897 2HB  GLU A  59       5.994   5.543  14.407  1.00  0.650          H  
ATOM    898 1HG  GLU A  59       6.459   7.914  13.907  1.00  0.650          H  
ATOM    899 2HG  GLU A  59       5.370   8.424  15.190  1.00  0.650          H  
ATOM    900  N   ASN A  60       5.186   5.842  11.680  1.00  0.490          N  
ATOM    901  CA  ASN A  60       5.710   6.166  10.372  1.00  0.540          C  
ATOM    902  C   ASN A  60       4.586   6.551   9.423  1.00  0.530          C  
ATOM    903  O   ASN A  60       4.716   7.509   8.654  1.00  0.570          O  
ATOM    904  CB  ASN A  60       6.487   4.989   9.833  1.00  0.740          C  
ATOM    905  CG  ASN A  60       7.793   4.799  10.547  1.00  0.740          C  
ATOM    906  OD1 ASN A  60       8.336   5.721  11.169  1.00  0.740          O  
ATOM    907  ND2 ASN A  60       8.314   3.606  10.476  1.00  0.740          N  
ATOM    908  H   ASN A  60       5.302   4.895  12.058  1.00  0.590          H  
ATOM    909  HA  ASN A  60       6.374   7.024  10.467  1.00  0.650          H  
ATOM    910 1HB  ASN A  60       5.889   4.081   9.953  1.00  0.880          H  
ATOM    911 2HB  ASN A  60       6.674   5.125   8.770  1.00  0.880          H  
ATOM    912 1HD2 ASN A  60       9.180   3.412  10.936  1.00  0.880          H  
ATOM    913 2HD2 ASN A  60       7.846   2.883   9.971  1.00  0.880          H  
ATOM    914  N   ALA A  61       3.459   5.833   9.487  1.00  0.480          N  
ATOM    915  CA  ALA A  61       2.324   6.148   8.636  1.00  0.480          C  
ATOM    916  C   ALA A  61       1.784   7.551   8.918  1.00  0.470          C  
ATOM    917  O   ALA A  61       1.421   8.277   7.992  1.00  0.500          O  
ATOM    918  CB  ALA A  61       1.226   5.122   8.847  1.00  0.670          C  
ATOM    919  H   ALA A  61       3.406   5.015  10.105  1.00  0.580          H  
ATOM    920  HA  ALA A  61       2.658   6.113   7.601  1.00  0.580          H  
ATOM    921 1HB  ALA A  61       0.389   5.344   8.191  1.00  0.810          H  
ATOM    922 2HB  ALA A  61       1.615   4.128   8.626  1.00  0.810          H  
ATOM    923 3HB  ALA A  61       0.897   5.158   9.885  1.00  0.810          H  
ATOM    924  N   GLN A  62       1.750   7.930  10.201  1.00  0.450          N  
ATOM    925  CA  GLN A  62       1.273   9.239  10.635  1.00  0.450          C  
ATOM    926  C   GLN A  62       2.191  10.386  10.218  1.00  0.500          C  
ATOM    927  O   GLN A  62       1.718  11.461   9.845  1.00  0.520          O  
ATOM    928  CB  GLN A  62       1.116   9.252  12.157  1.00  0.630          C  
ATOM    929  CG  GLN A  62      -0.027   8.392  12.693  1.00  0.630          C  
ATOM    930  CD  GLN A  62       0.014   8.286  14.208  1.00  0.630          C  
ATOM    931  OE1 GLN A  62       1.026   8.642  14.820  1.00  0.630          O  
ATOM    932  NE2 GLN A  62      -1.069   7.809  14.813  1.00  0.630          N  
ATOM    933  H   GLN A  62       2.020   7.242  10.911  1.00  0.540          H  
ATOM    934  HA  GLN A  62       0.299   9.409  10.181  1.00  0.540          H  
ATOM    935 1HB  GLN A  62       2.041   8.891  12.607  1.00  0.760          H  
ATOM    936 2HB  GLN A  62       0.965  10.274  12.497  1.00  0.760          H  
ATOM    937 1HG  GLN A  62      -0.968   8.862  12.414  1.00  0.760          H  
ATOM    938 2HG  GLN A  62       0.023   7.400  12.267  1.00  0.760          H  
ATOM    939 1HE2 GLN A  62      -1.090   7.721  15.811  1.00  0.760          H  
ATOM    940 2HE2 GLN A  62      -1.868   7.528  14.277  1.00  0.760          H  
ATOM    941  N   LYS A  63       3.506  10.167  10.292  1.00  0.520          N  
ATOM    942  CA  LYS A  63       4.467  11.211   9.957  1.00  0.580          C  
ATOM    943  C   LYS A  63       4.865  11.293   8.480  1.00  0.610          C  
ATOM    944  O   LYS A  63       5.296  12.353   8.018  1.00  0.630          O  
ATOM    945  CB  LYS A  63       5.697  11.055  10.841  1.00  0.790          C  
ATOM    946  CG  LYS A  63       5.405  11.376  12.300  1.00  0.790          C  
ATOM    947  CD  LYS A  63       6.617  11.203  13.189  1.00  0.790          C  
ATOM    948  CE  LYS A  63       6.292  11.628  14.620  1.00  0.790          C  
ATOM    949  NZ  LYS A  63       7.422  11.390  15.555  1.00  0.790          N  
ATOM    950  H   LYS A  63       3.837   9.272  10.668  1.00  0.620          H  
ATOM    951  HA  LYS A  63       4.006  12.165  10.208  1.00  0.700          H  
ATOM    952 1HB  LYS A  63       6.052  10.021  10.786  1.00  0.950          H  
ATOM    953 2HB  LYS A  63       6.494  11.705  10.487  1.00  0.950          H  
ATOM    954 1HG  LYS A  63       5.043  12.400  12.377  1.00  0.950          H  
ATOM    955 2HG  LYS A  63       4.617  10.705  12.653  1.00  0.950          H  
ATOM    956 1HD  LYS A  63       6.925  10.156  13.188  1.00  0.950          H  
ATOM    957 2HD  LYS A  63       7.440  11.807  12.813  1.00  0.950          H  
ATOM    958 1HE  LYS A  63       6.061  12.691  14.618  1.00  0.950          H  
ATOM    959 2HE  LYS A  63       5.421  11.076  14.973  1.00  0.950          H  
ATOM    960 1HZ  LYS A  63       7.165  11.691  16.480  1.00  0.950          H  
ATOM    961 2HZ  LYS A  63       7.633  10.377  15.587  1.00  0.950          H  
ATOM    962 3HZ  LYS A  63       8.239  11.895  15.254  1.00  0.950          H  
ATOM    963  N   GLY A  64       4.739  10.200   7.736  1.00  0.600          N  
ATOM    964  CA  GLY A  64       5.119  10.191   6.333  1.00  0.630          C  
ATOM    965  C   GLY A  64       3.980  10.651   5.427  1.00  0.630          C  
ATOM    966  O   GLY A  64       2.978  11.212   5.876  1.00  0.620          O  
ATOM    967  H   GLY A  64       4.426   9.326   8.162  1.00  0.720          H  
ATOM    968 1HA  GLY A  64       5.987  10.832   6.187  1.00  0.760          H  
ATOM    969 2HA  GLY A  64       5.416   9.180   6.056  1.00  0.760          H  
ATOM    970  N   GLU A  65       4.147  10.437   4.126  1.00  0.640          N  
ATOM    971  CA  GLU A  65       3.147  10.858   3.155  1.00  0.650          C  
ATOM    972  C   GLU A  65       2.279   9.688   2.718  1.00  0.640          C  
ATOM    973  O   GLU A  65       2.741   8.548   2.654  1.00  0.640          O  
ATOM    974  CB  GLU A  65       3.819  11.497   1.940  1.00  0.910          C  
ATOM    975  CG  GLU A  65       4.566  12.793   2.240  1.00  0.910          C  
ATOM    976  CD  GLU A  65       5.198  13.406   1.009  1.00  0.910          C  
ATOM    977  OE1 GLU A  65       5.146  12.789  -0.026  1.00  0.910          O  
ATOM    978  OE2 GLU A  65       5.728  14.488   1.109  1.00  0.910          O  
ATOM    979  H   GLU A  65       4.984   9.973   3.804  1.00  0.770          H  
ATOM    980  HA  GLU A  65       2.500  11.602   3.621  1.00  0.780          H  
ATOM    981 1HB  GLU A  65       4.532  10.795   1.513  1.00  1.090          H  
ATOM    982 2HB  GLU A  65       3.067  11.707   1.179  1.00  1.090          H  
ATOM    983 1HG  GLU A  65       3.867  13.507   2.672  1.00  1.090          H  
ATOM    984 2HG  GLU A  65       5.339  12.592   2.981  1.00  1.090          H  
ATOM    985  N   ILE A  66       1.034   9.985   2.381  1.00  0.640          N  
ATOM    986  CA  ILE A  66       0.107   8.987   1.875  1.00  0.650          C  
ATOM    987  C   ILE A  66       0.012   9.144   0.378  1.00  0.610          C  
ATOM    988  O   ILE A  66      -0.275  10.233  -0.116  1.00  0.610          O  
ATOM    989  CB  ILE A  66      -1.285   9.147   2.517  1.00  0.910          C  
ATOM    990  CG1 ILE A  66      -1.158   8.960   4.050  1.00  0.910          C  
ATOM    991  CG2 ILE A  66      -2.275   8.133   1.898  1.00  0.910          C  
ATOM    992  CD1 ILE A  66      -2.389   9.350   4.843  1.00  0.910          C  
ATOM    993  H   ILE A  66       0.727  10.944   2.467  1.00  0.770          H  
ATOM    994  HA  ILE A  66       0.490   7.992   2.097  1.00  0.780          H  
ATOM    995  HB  ILE A  66      -1.652  10.156   2.337  1.00  1.090          H  
ATOM    996 1HG1 ILE A  66      -0.931   7.915   4.257  1.00  1.090          H  
ATOM    997 2HG1 ILE A  66      -0.326   9.567   4.411  1.00  1.090          H  
ATOM    998 1HG2 ILE A  66      -3.257   8.249   2.337  1.00  1.090          H  
ATOM    999 2HG2 ILE A  66      -2.359   8.297   0.821  1.00  1.090          H  
ATOM   1000 3HG2 ILE A  66      -1.919   7.119   2.077  1.00  1.090          H  
ATOM   1001 1HD1 ILE A  66      -2.192   9.190   5.905  1.00  1.090          H  
ATOM   1002 2HD1 ILE A  66      -2.613  10.404   4.673  1.00  1.090          H  
ATOM   1003 3HD1 ILE A  66      -3.241   8.750   4.550  1.00  1.090          H  
ATOM   1004  N   MET A  67       0.280   8.074  -0.347  1.00  0.610          N  
ATOM   1005  CA  MET A  67       0.276   8.158  -1.792  1.00  0.570          C  
ATOM   1006  C   MET A  67      -1.144   8.039  -2.341  1.00  0.560          C  
ATOM   1007  O   MET A  67      -1.987   7.414  -1.696  1.00  0.600          O  
ATOM   1008  CB  MET A  67       1.165   7.074  -2.385  1.00  0.810          C  
ATOM   1009  CG  MET A  67       2.634   7.189  -2.005  1.00  0.810          C  
ATOM   1010  SD  MET A  67       3.420   8.689  -2.649  1.00  0.810          S  
ATOM   1011  CE  MET A  67       3.497   9.722  -1.176  1.00  0.810          C  
ATOM   1012  H   MET A  67       0.499   7.204   0.120  1.00  0.730          H  
ATOM   1013  HA  MET A  67       0.703   9.110  -2.047  1.00  0.680          H  
ATOM   1014 1HB  MET A  67       0.811   6.099  -2.052  1.00  0.980          H  
ATOM   1015 2HB  MET A  67       1.088   7.087  -3.474  1.00  0.980          H  
ATOM   1016 1HG  MET A  67       2.726   7.198  -0.918  1.00  0.980          H  
ATOM   1017 2HG  MET A  67       3.174   6.322  -2.383  1.00  0.980          H  
ATOM   1018 1HE  MET A  67       3.974  10.677  -1.417  1.00  0.980          H  
ATOM   1019 2HE  MET A  67       2.506   9.915  -0.793  1.00  0.980          H  
ATOM   1020 3HE  MET A  67       4.081   9.216  -0.406  1.00  0.980          H  
ATOM   1021  N   PRO A  68      -1.447   8.675  -3.487  1.00  0.530          N  
ATOM   1022  CA  PRO A  68      -2.671   8.537  -4.247  1.00  0.520          C  
ATOM   1023  C   PRO A  68      -2.835   7.102  -4.706  1.00  0.520          C  
ATOM   1024  O   PRO A  68      -1.849   6.390  -4.880  1.00  0.510          O  
ATOM   1025  CB  PRO A  68      -2.449   9.466  -5.445  1.00  0.780          C  
ATOM   1026  CG  PRO A  68      -1.427  10.462  -4.990  1.00  0.780          C  
ATOM   1027  CD  PRO A  68      -0.530   9.712  -4.038  1.00  0.780          C  
ATOM   1028  HA  PRO A  68      -3.526   8.857  -3.634  1.00  0.620          H  
ATOM   1029 1HB  PRO A  68      -2.131   8.891  -6.323  1.00  0.940          H  
ATOM   1030 2HB  PRO A  68      -3.396   9.942  -5.699  1.00  0.940          H  
ATOM   1031 1HG  PRO A  68      -0.877  10.859  -5.861  1.00  0.940          H  
ATOM   1032 2HG  PRO A  68      -1.920  11.320  -4.511  1.00  0.940          H  
ATOM   1033 1HD  PRO A  68       0.327   9.260  -4.554  1.00  0.940          H  
ATOM   1034 2HD  PRO A  68      -0.240  10.455  -3.282  1.00  0.940          H  
ATOM   1035  N   ASN A  69      -4.068   6.684  -4.946  1.00  0.550          N  
ATOM   1036  CA  ASN A  69      -4.331   5.342  -5.441  1.00  0.560          C  
ATOM   1037  C   ASN A  69      -4.919   5.464  -6.829  1.00  0.530          C  
ATOM   1038  O   ASN A  69      -5.878   4.795  -7.212  1.00  0.540          O  
ATOM   1039  CB  ASN A  69      -5.259   4.631  -4.488  1.00  0.780          C  
ATOM   1040  CG  ASN A  69      -6.546   5.382  -4.357  1.00  0.780          C  
ATOM   1041  OD1 ASN A  69      -6.554   6.613  -4.579  1.00  0.780          O  
ATOM   1042  ND2 ASN A  69      -7.610   4.707  -4.000  1.00  0.780          N  
ATOM   1043  H   ASN A  69      -4.870   7.289  -4.773  1.00  0.660          H  
ATOM   1044  HA  ASN A  69      -3.394   4.789  -5.522  1.00  0.670          H  
ATOM   1045 1HB  ASN A  69      -5.465   3.624  -4.851  1.00  0.940          H  
ATOM   1046 2HB  ASN A  69      -4.789   4.546  -3.508  1.00  0.940          H  
ATOM   1047 1HD2 ASN A  69      -8.488   5.175  -3.899  1.00  0.940          H  
ATOM   1048 2HD2 ASN A  69      -7.546   3.724  -3.833  1.00  0.940          H  
ATOM   1049  N   ILE A  70      -4.245   6.303  -7.583  1.00  0.500          N  
ATOM   1050  CA  ILE A  70      -4.538   6.653  -8.942  1.00  0.480          C  
ATOM   1051  C   ILE A  70      -3.562   5.868  -9.813  1.00  0.460          C  
ATOM   1052  O   ILE A  70      -2.361   5.965  -9.576  1.00  0.430          O  
ATOM   1053  CB  ILE A  70      -4.366   8.175  -9.117  1.00  0.680          C  
ATOM   1054  CG1 ILE A  70      -5.370   8.900  -8.187  1.00  0.680          C  
ATOM   1055  CG2 ILE A  70      -4.517   8.567 -10.554  1.00  0.680          C  
ATOM   1056  CD1 ILE A  70      -5.172  10.397  -8.079  1.00  0.680          C  
ATOM   1057  H   ILE A  70      -3.452   6.742  -7.130  1.00  0.600          H  
ATOM   1058  HA  ILE A  70      -5.570   6.406  -9.146  1.00  0.580          H  
ATOM   1059  HB  ILE A  70      -3.367   8.456  -8.783  1.00  0.820          H  
ATOM   1060 1HG1 ILE A  70      -6.381   8.704  -8.538  1.00  0.820          H  
ATOM   1061 2HG1 ILE A  70      -5.272   8.487  -7.187  1.00  0.820          H  
ATOM   1062 1HG2 ILE A  70      -4.368   9.630 -10.684  1.00  0.820          H  
ATOM   1063 2HG2 ILE A  70      -3.776   8.050 -11.114  1.00  0.820          H  
ATOM   1064 3HG2 ILE A  70      -5.507   8.297 -10.915  1.00  0.820          H  
ATOM   1065 1HD1 ILE A  70      -5.913  10.804  -7.390  1.00  0.820          H  
ATOM   1066 2HD1 ILE A  70      -4.179  10.616  -7.709  1.00  0.820          H  
ATOM   1067 3HD1 ILE A  70      -5.299  10.867  -9.046  1.00  0.820          H  
ATOM   1068  N   PRO A  71      -4.013   5.085 -10.819  1.00  0.470          N  
ATOM   1069  CA  PRO A  71      -3.186   4.245 -11.685  1.00  0.470          C  
ATOM   1070  C   PRO A  71      -1.950   4.952 -12.231  1.00  0.430          C  
ATOM   1071  O   PRO A  71      -0.882   4.342 -12.334  1.00  0.430          O  
ATOM   1072  CB  PRO A  71      -4.162   3.897 -12.813  1.00  0.700          C  
ATOM   1073  CG  PRO A  71      -5.513   3.882 -12.145  1.00  0.700          C  
ATOM   1074  CD  PRO A  71      -5.465   5.012 -11.136  1.00  0.700          C  
ATOM   1075  HA  PRO A  71      -2.895   3.340 -11.130  1.00  0.560          H  
ATOM   1076 1HB  PRO A  71      -4.093   4.653 -13.616  1.00  0.850          H  
ATOM   1077 2HB  PRO A  71      -3.893   2.930 -13.261  1.00  0.850          H  
ATOM   1078 1HG  PRO A  71      -6.309   4.018 -12.896  1.00  0.850          H  
ATOM   1079 2HG  PRO A  71      -5.690   2.905 -11.670  1.00  0.850          H  
ATOM   1080 1HD  PRO A  71      -5.828   5.953 -11.579  1.00  0.850          H  
ATOM   1081 2HD  PRO A  71      -6.056   4.686 -10.262  1.00  0.850          H  
ATOM   1082  N   GLN A  72      -2.069   6.252 -12.519  1.00  0.400          N  
ATOM   1083  CA  GLN A  72      -0.969   7.084 -13.006  1.00  0.370          C  
ATOM   1084  C   GLN A  72       0.291   7.034 -12.118  1.00  0.350          C  
ATOM   1085  O   GLN A  72       1.387   7.379 -12.583  1.00  0.330          O  
ATOM   1086  CB  GLN A  72      -1.441   8.528 -13.196  1.00  0.530          C  
ATOM   1087  CG  GLN A  72      -2.432   8.747 -14.381  1.00  0.530          C  
ATOM   1088  CD  GLN A  72      -3.901   8.411 -14.088  1.00  0.530          C  
ATOM   1089  OE1 GLN A  72      -4.211   7.422 -13.415  1.00  0.530          O  
ATOM   1090  NE2 GLN A  72      -4.803   9.238 -14.592  1.00  0.530          N  
ATOM   1091  H   GLN A  72      -2.987   6.689 -12.461  1.00  0.480          H  
ATOM   1092  HA  GLN A  72      -0.684   6.706 -13.987  1.00  0.440          H  
ATOM   1093 1HB  GLN A  72      -1.912   8.878 -12.284  1.00  0.640          H  
ATOM   1094 2HB  GLN A  72      -0.575   9.165 -13.371  1.00  0.640          H  
ATOM   1095 1HG  GLN A  72      -2.384   9.795 -14.675  1.00  0.640          H  
ATOM   1096 2HG  GLN A  72      -2.109   8.120 -15.212  1.00  0.640          H  
ATOM   1097 1HE2 GLN A  72      -5.779   9.075 -14.436  1.00  0.640          H  
ATOM   1098 2HE2 GLN A  72      -4.513  10.030 -15.132  1.00  0.640          H  
ATOM   1099  N   MET A  73       0.142   6.620 -10.850  1.00  0.360          N  
ATOM   1100  CA  MET A  73       1.268   6.526  -9.941  1.00  0.360          C  
ATOM   1101  C   MET A  73       2.264   5.484 -10.407  1.00  0.380          C  
ATOM   1102  O   MET A  73       3.441   5.584 -10.074  1.00  0.380          O  
ATOM   1103  CB  MET A  73       0.832   6.226  -8.512  1.00  0.500          C  
ATOM   1104  CG  MET A  73       0.167   7.387  -7.772  1.00  0.500          C  
ATOM   1105  SD  MET A  73       1.237   8.870  -7.623  1.00  0.500          S  
ATOM   1106  CE  MET A  73       2.588   8.305  -6.563  1.00  0.500          C  
ATOM   1107  H   MET A  73      -0.788   6.341 -10.521  1.00  0.430          H  
ATOM   1108  HA  MET A  73       1.767   7.488  -9.937  1.00  0.430          H  
ATOM   1109 1HB  MET A  73       0.103   5.415  -8.537  1.00  0.600          H  
ATOM   1110 2HB  MET A  73       1.679   5.872  -7.934  1.00  0.600          H  
ATOM   1111 1HG  MET A  73      -0.744   7.669  -8.298  1.00  0.600          H  
ATOM   1112 2HG  MET A  73      -0.110   7.061  -6.767  1.00  0.600          H  
ATOM   1113 1HE  MET A  73       3.283   9.127  -6.392  1.00  0.600          H  
ATOM   1114 2HE  MET A  73       2.193   7.965  -5.610  1.00  0.600          H  
ATOM   1115 3HE  MET A  73       3.117   7.492  -7.048  1.00  0.600          H  
ATOM   1116  N   SER A  74       1.818   4.485 -11.173  1.00  0.410          N  
ATOM   1117  CA  SER A  74       2.737   3.478 -11.671  1.00  0.440          C  
ATOM   1118  C   SER A  74       3.762   4.149 -12.571  1.00  0.410          C  
ATOM   1119  O   SER A  74       4.972   3.934 -12.432  1.00  0.430          O  
ATOM   1120  CB  SER A  74       1.985   2.414 -12.442  1.00  0.600          C  
ATOM   1121  OG  SER A  74       2.861   1.442 -12.941  1.00  0.600          O  
ATOM   1122  H   SER A  74       0.827   4.425 -11.424  1.00  0.490          H  
ATOM   1123  HA  SER A  74       3.254   3.019 -10.828  1.00  0.530          H  
ATOM   1124 1HB  SER A  74       1.250   1.947 -11.789  1.00  0.720          H  
ATOM   1125 2HB  SER A  74       1.441   2.878 -13.264  1.00  0.720          H  
ATOM   1126  HG  SER A  74       2.310   0.806 -13.403  1.00  0.720          H  
ATOM   1127  N   ALA A  75       3.270   4.990 -13.494  1.00  0.380          N  
ATOM   1128  CA  ALA A  75       4.125   5.731 -14.413  1.00  0.370          C  
ATOM   1129  C   ALA A  75       5.050   6.667 -13.649  1.00  0.330          C  
ATOM   1130  O   ALA A  75       6.237   6.779 -13.976  1.00  0.330          O  
ATOM   1131  CB  ALA A  75       3.277   6.520 -15.388  1.00  0.520          C  
ATOM   1132  H   ALA A  75       2.266   5.092 -13.548  1.00  0.460          H  
ATOM   1133  HA  ALA A  75       4.738   5.016 -14.961  1.00  0.440          H  
ATOM   1134 1HB  ALA A  75       3.923   7.056 -16.082  1.00  0.630          H  
ATOM   1135 2HB  ALA A  75       2.633   5.839 -15.941  1.00  0.630          H  
ATOM   1136 3HB  ALA A  75       2.663   7.234 -14.839  1.00  0.630          H  
ATOM   1137  N   PHE A  76       4.509   7.304 -12.601  1.00  0.310          N  
ATOM   1138  CA  PHE A  76       5.292   8.188 -11.751  1.00  0.280          C  
ATOM   1139  C   PHE A  76       6.456   7.444 -11.156  1.00  0.300          C  
ATOM   1140  O   PHE A  76       7.606   7.872 -11.269  1.00  0.290          O  
ATOM   1141  CB  PHE A  76       4.439   8.729 -10.605  1.00  0.400          C  
ATOM   1142  CG  PHE A  76       5.177   9.482  -9.555  1.00  0.400          C  
ATOM   1143  CD1 PHE A  76       5.515  10.806  -9.707  1.00  0.400          C  
ATOM   1144  CD2 PHE A  76       5.533   8.830  -8.377  1.00  0.400          C  
ATOM   1145  CE1 PHE A  76       6.188  11.466  -8.699  1.00  0.400          C  
ATOM   1146  CE2 PHE A  76       6.200   9.480  -7.384  1.00  0.400          C  
ATOM   1147  CZ  PHE A  76       6.528  10.798  -7.536  1.00  0.400          C  
ATOM   1148  H   PHE A  76       3.508   7.185 -12.420  1.00  0.370          H  
ATOM   1149  HA  PHE A  76       5.671   9.013 -12.354  1.00  0.340          H  
ATOM   1150 1HB  PHE A  76       3.650   9.363 -11.002  1.00  0.480          H  
ATOM   1151 2HB  PHE A  76       3.969   7.915 -10.116  1.00  0.480          H  
ATOM   1152  HD1 PHE A  76       5.246  11.330 -10.624  1.00  0.480          H  
ATOM   1153  HD2 PHE A  76       5.267   7.780  -8.246  1.00  0.480          H  
ATOM   1154  HE1 PHE A  76       6.454  12.516  -8.821  1.00  0.480          H  
ATOM   1155  HE2 PHE A  76       6.468   8.954  -6.472  1.00  0.480          H  
ATOM   1156  HZ  PHE A  76       7.061  11.320  -6.743  1.00  0.480          H  
ATOM   1157  N   TRP A  77       6.172   6.311 -10.520  1.00  0.350          N  
ATOM   1158  CA  TRP A  77       7.230   5.588  -9.863  1.00  0.380          C  
ATOM   1159  C   TRP A  77       8.252   5.093 -10.847  1.00  0.410          C  
ATOM   1160  O   TRP A  77       9.449   5.163 -10.580  1.00  0.420          O  
ATOM   1161  CB  TRP A  77       6.693   4.420  -9.054  1.00  0.520          C  
ATOM   1162  CG  TRP A  77       6.009   4.836  -7.806  1.00  0.520          C  
ATOM   1163  CD1 TRP A  77       4.705   4.627  -7.476  1.00  0.520          C  
ATOM   1164  CD2 TRP A  77       6.584   5.580  -6.709  1.00  0.520          C  
ATOM   1165  NE1 TRP A  77       4.437   5.169  -6.252  1.00  0.520          N  
ATOM   1166  CE2 TRP A  77       5.571   5.764  -5.772  1.00  0.520          C  
ATOM   1167  CE3 TRP A  77       7.863   6.105  -6.450  1.00  0.520          C  
ATOM   1168  CZ2 TRP A  77       5.784   6.444  -4.602  1.00  0.520          C  
ATOM   1169  CZ3 TRP A  77       8.070   6.791  -5.275  1.00  0.520          C  
ATOM   1170  CH2 TRP A  77       7.053   6.957  -4.371  1.00  0.520          C  
ATOM   1171  H   TRP A  77       5.205   5.980 -10.463  1.00  0.420          H  
ATOM   1172  HA  TRP A  77       7.724   6.279  -9.193  1.00  0.460          H  
ATOM   1173 1HB  TRP A  77       5.974   3.867  -9.666  1.00  0.620          H  
ATOM   1174 2HB  TRP A  77       7.496   3.754  -8.812  1.00  0.620          H  
ATOM   1175  HD1 TRP A  77       3.982   4.099  -8.094  1.00  0.620          H  
ATOM   1176  HE1 TRP A  77       3.544   5.144  -5.778  1.00  0.620          H  
ATOM   1177  HE3 TRP A  77       8.677   5.978  -7.159  1.00  0.620          H  
ATOM   1178  HZ2 TRP A  77       4.999   6.584  -3.876  1.00  0.620          H  
ATOM   1179  HZ3 TRP A  77       9.062   7.198  -5.081  1.00  0.620          H  
ATOM   1180  HH2 TRP A  77       7.246   7.504  -3.448  1.00  0.620          H  
ATOM   1181  N   TYR A  78       7.819   4.610 -12.004  1.00  0.420          N  
ATOM   1182  CA  TYR A  78       8.778   4.154 -12.984  1.00  0.450          C  
ATOM   1183  C   TYR A  78       9.753   5.270 -13.333  1.00  0.420          C  
ATOM   1184  O   TYR A  78      10.980   5.081 -13.302  1.00  0.450          O  
ATOM   1185  CB  TYR A  78       8.066   3.675 -14.246  1.00  0.620          C  
ATOM   1186  CG  TYR A  78       9.012   3.317 -15.343  1.00  0.620          C  
ATOM   1187  CD1 TYR A  78       9.654   2.093 -15.332  1.00  0.620          C  
ATOM   1188  CD2 TYR A  78       9.255   4.226 -16.362  1.00  0.620          C  
ATOM   1189  CE1 TYR A  78      10.538   1.777 -16.337  1.00  0.620          C  
ATOM   1190  CE2 TYR A  78      10.136   3.911 -17.361  1.00  0.620          C  
ATOM   1191  CZ  TYR A  78      10.778   2.693 -17.353  1.00  0.620          C  
ATOM   1192  OH  TYR A  78      11.663   2.389 -18.353  1.00  0.620          O  
ATOM   1193  H   TYR A  78       6.813   4.531 -12.198  1.00  0.500          H  
ATOM   1194  HA  TYR A  78       9.347   3.330 -12.558  1.00  0.540          H  
ATOM   1195 1HB  TYR A  78       7.452   2.804 -14.013  1.00  0.740          H  
ATOM   1196 2HB  TYR A  78       7.397   4.456 -14.607  1.00  0.740          H  
ATOM   1197  HD1 TYR A  78       9.465   1.383 -14.529  1.00  0.740          H  
ATOM   1198  HD2 TYR A  78       8.751   5.192 -16.367  1.00  0.740          H  
ATOM   1199  HE1 TYR A  78      11.049   0.815 -16.331  1.00  0.740          H  
ATOM   1200  HE2 TYR A  78      10.332   4.624 -18.161  1.00  0.740          H  
ATOM   1201  HH  TYR A  78      12.033   1.516 -18.199  1.00  0.740          H  
ATOM   1202  N   ALA A  79       9.202   6.436 -13.684  1.00  0.360          N  
ATOM   1203  CA  ALA A  79       9.986   7.581 -14.104  1.00  0.330          C  
ATOM   1204  C   ALA A  79      10.949   8.086 -13.025  1.00  0.320          C  
ATOM   1205  O   ALA A  79      12.113   8.402 -13.316  1.00  0.340          O  
ATOM   1206  CB  ALA A  79       9.016   8.670 -14.507  1.00  0.470          C  
ATOM   1207  H   ALA A  79       8.178   6.525 -13.673  1.00  0.430          H  
ATOM   1208  HA  ALA A  79      10.578   7.281 -14.969  1.00  0.400          H  
ATOM   1209 1HB  ALA A  79       9.525   9.518 -14.875  1.00  0.570          H  
ATOM   1210 2HB  ALA A  79       8.357   8.288 -15.285  1.00  0.570          H  
ATOM   1211 3HB  ALA A  79       8.416   8.956 -13.639  1.00  0.570          H  
ATOM   1212  N   VAL A  80      10.476   8.121 -11.778  1.00  0.310          N  
ATOM   1213  CA  VAL A  80      11.274   8.594 -10.664  1.00  0.320          C  
ATOM   1214  C   VAL A  80      12.342   7.603 -10.270  1.00  0.380          C  
ATOM   1215  O   VAL A  80      13.487   7.994 -10.051  1.00  0.390          O  
ATOM   1216  CB  VAL A  80      10.377   8.939  -9.465  1.00  0.440          C  
ATOM   1217  CG1 VAL A  80      11.222   9.275  -8.224  1.00  0.440          C  
ATOM   1218  CG2 VAL A  80       9.513  10.130  -9.844  1.00  0.440          C  
ATOM   1219  H   VAL A  80       9.497   7.860 -11.615  1.00  0.370          H  
ATOM   1220  HA  VAL A  80      11.770   9.510 -10.973  1.00  0.380          H  
ATOM   1221  HB  VAL A  80       9.740   8.081  -9.229  1.00  0.530          H  
ATOM   1222 1HG1 VAL A  80      10.558   9.523  -7.397  1.00  0.530          H  
ATOM   1223 2HG1 VAL A  80      11.841   8.425  -7.938  1.00  0.530          H  
ATOM   1224 3HG1 VAL A  80      11.866  10.129  -8.443  1.00  0.530          H  
ATOM   1225 1HG2 VAL A  80       8.872  10.373  -9.016  1.00  0.530          H  
ATOM   1226 2HG2 VAL A  80      10.146  10.981 -10.074  1.00  0.530          H  
ATOM   1227 3HG2 VAL A  80       8.905   9.893 -10.712  1.00  0.530          H  
ATOM   1228  N   ARG A  81      11.974   6.334 -10.131  1.00  0.420          N  
ATOM   1229  CA  ARG A  81      12.924   5.317  -9.743  1.00  0.490          C  
ATOM   1230  C   ARG A  81      14.029   5.221 -10.781  1.00  0.510          C  
ATOM   1231  O   ARG A  81      15.197   5.075 -10.414  1.00  0.550          O  
ATOM   1232  CB  ARG A  81      12.207   3.996  -9.541  1.00  0.660          C  
ATOM   1233  CG  ARG A  81      11.316   3.993  -8.283  1.00  0.660          C  
ATOM   1234  CD  ARG A  81      10.475   2.784  -8.160  1.00  0.660          C  
ATOM   1235  NE  ARG A  81       9.653   2.838  -6.942  1.00  0.660          N  
ATOM   1236  CZ  ARG A  81       8.552   2.091  -6.698  1.00  0.660          C  
ATOM   1237  NH1 ARG A  81       8.115   1.225  -7.593  1.00  0.660          N  
ATOM   1238  NH2 ARG A  81       7.907   2.231  -5.551  1.00  0.660          N  
ATOM   1239  H   ARG A  81      11.008   6.065 -10.316  1.00  0.500          H  
ATOM   1240  HA  ARG A  81      13.369   5.606  -8.791  1.00  0.590          H  
ATOM   1241 1HB  ARG A  81      11.584   3.779 -10.409  1.00  0.790          H  
ATOM   1242 2HB  ARG A  81      12.935   3.192  -9.446  1.00  0.790          H  
ATOM   1243 1HG  ARG A  81      11.947   4.056  -7.399  1.00  0.790          H  
ATOM   1244 2HG  ARG A  81      10.654   4.859  -8.311  1.00  0.790          H  
ATOM   1245 1HD  ARG A  81       9.817   2.729  -9.027  1.00  0.790          H  
ATOM   1246 2HD  ARG A  81      11.107   1.898  -8.115  1.00  0.790          H  
ATOM   1247  HE  ARG A  81       9.952   3.478  -6.216  1.00  0.790          H  
ATOM   1248 1HH1 ARG A  81       8.601   1.110  -8.470  1.00  0.790          H  
ATOM   1249 2HH1 ARG A  81       7.292   0.671  -7.402  1.00  0.790          H  
ATOM   1250 1HH2 ARG A  81       8.238   2.888  -4.858  1.00  0.790          H  
ATOM   1251 2HH2 ARG A  81       7.083   1.679  -5.361  1.00  0.790          H  
ATOM   1252  N   THR A  82      13.680   5.349 -12.069  1.00  0.500          N  
ATOM   1253  CA  THR A  82      14.681   5.309 -13.116  1.00  0.540          C  
ATOM   1254  C   THR A  82      15.662   6.455 -12.931  1.00  0.510          C  
ATOM   1255  O   THR A  82      16.875   6.239 -12.986  1.00  0.560          O  
ATOM   1256  CB  THR A  82      14.048   5.413 -14.522  1.00  0.740          C  
ATOM   1257  OG1 THR A  82      13.177   4.299 -14.754  1.00  0.740          O  
ATOM   1258  CG2 THR A  82      15.148   5.415 -15.586  1.00  0.740          C  
ATOM   1259  H   THR A  82      12.699   5.428 -12.344  1.00  0.600          H  
ATOM   1260  HA  THR A  82      15.228   4.371 -13.045  1.00  0.650          H  
ATOM   1261  HB  THR A  82      13.466   6.334 -14.595  1.00  0.890          H  
ATOM   1262  HG1 THR A  82      12.338   4.443 -14.256  1.00  0.890          H  
ATOM   1263 1HG2 THR A  82      14.690   5.484 -16.570  1.00  0.890          H  
ATOM   1264 2HG2 THR A  82      15.810   6.265 -15.441  1.00  0.890          H  
ATOM   1265 3HG2 THR A  82      15.724   4.493 -15.516  1.00  0.890          H  
ATOM   1266  N   ALA A  83      15.150   7.674 -12.701  1.00  0.450          N  
ATOM   1267  CA  ALA A  83      16.013   8.830 -12.508  1.00  0.420          C  
ATOM   1268  C   ALA A  83      16.944   8.664 -11.315  1.00  0.450          C  
ATOM   1269  O   ALA A  83      18.122   9.030 -11.396  1.00  0.470          O  
ATOM   1270  CB  ALA A  83      15.168  10.062 -12.308  1.00  0.600          C  
ATOM   1271  H   ALA A  83      14.132   7.813 -12.708  1.00  0.540          H  
ATOM   1272  HA  ALA A  83      16.624   8.947 -13.401  1.00  0.500          H  
ATOM   1273 1HB  ALA A  83      15.787  10.934 -12.185  1.00  0.720          H  
ATOM   1274 2HB  ALA A  83      14.549  10.170 -13.186  1.00  0.720          H  
ATOM   1275 3HB  ALA A  83      14.545   9.940 -11.426  1.00  0.720          H  
ATOM   1276  N   VAL A  84      16.437   8.086 -10.221  1.00  0.460          N  
ATOM   1277  CA  VAL A  84      17.263   7.875  -9.042  1.00  0.500          C  
ATOM   1278  C   VAL A  84      18.384   6.905  -9.348  1.00  0.570          C  
ATOM   1279  O   VAL A  84      19.528   7.138  -8.952  1.00  0.590          O  
ATOM   1280  CB  VAL A  84      16.433   7.359  -7.849  1.00  0.680          C  
ATOM   1281  CG1 VAL A  84      17.365   6.948  -6.681  1.00  0.680          C  
ATOM   1282  CG2 VAL A  84      15.479   8.463  -7.390  1.00  0.680          C  
ATOM   1283  H   VAL A  84      15.438   7.849 -10.207  1.00  0.550          H  
ATOM   1284  HA  VAL A  84      17.702   8.831  -8.759  1.00  0.600          H  
ATOM   1285  HB  VAL A  84      15.862   6.483  -8.160  1.00  0.820          H  
ATOM   1286 1HG1 VAL A  84      16.761   6.588  -5.850  1.00  0.820          H  
ATOM   1287 2HG1 VAL A  84      18.043   6.152  -6.991  1.00  0.820          H  
ATOM   1288 3HG1 VAL A  84      17.949   7.811  -6.359  1.00  0.820          H  
ATOM   1289 1HG2 VAL A  84      14.880   8.104  -6.555  1.00  0.820          H  
ATOM   1290 2HG2 VAL A  84      16.056   9.332  -7.078  1.00  0.820          H  
ATOM   1291 3HG2 VAL A  84      14.826   8.747  -8.200  1.00  0.820          H  
ATOM   1292  N   ILE A  85      18.056   5.804 -10.024  1.00  0.610          N  
ATOM   1293  CA  ILE A  85      19.040   4.798 -10.374  1.00  0.680          C  
ATOM   1294  C   ILE A  85      20.096   5.354 -11.302  1.00  0.690          C  
ATOM   1295  O   ILE A  85      21.287   5.078 -11.108  1.00  0.740          O  
ATOM   1296  CB  ILE A  85      18.366   3.580 -11.038  1.00  0.920          C  
ATOM   1297  CG1 ILE A  85      17.505   2.851  -9.978  1.00  0.920          C  
ATOM   1298  CG2 ILE A  85      19.446   2.634 -11.677  1.00  0.920          C  
ATOM   1299  CD1 ILE A  85      16.532   1.838 -10.545  1.00  0.920          C  
ATOM   1300  H   ILE A  85      17.073   5.656 -10.279  1.00  0.730          H  
ATOM   1301  HA  ILE A  85      19.527   4.467  -9.461  1.00  0.820          H  
ATOM   1302  HB  ILE A  85      17.686   3.930 -11.818  1.00  1.110          H  
ATOM   1303 1HG1 ILE A  85      18.167   2.338  -9.284  1.00  1.110          H  
ATOM   1304 2HG1 ILE A  85      16.937   3.591  -9.421  1.00  1.110          H  
ATOM   1305 1HG2 ILE A  85      18.967   1.787 -12.148  1.00  1.110          H  
ATOM   1306 2HG2 ILE A  85      20.022   3.163 -12.438  1.00  1.110          H  
ATOM   1307 3HG2 ILE A  85      20.126   2.279 -10.900  1.00  1.110          H  
ATOM   1308 1HD1 ILE A  85      15.970   1.387  -9.729  1.00  1.110          H  
ATOM   1309 2HD1 ILE A  85      15.841   2.346 -11.223  1.00  1.110          H  
ATOM   1310 3HD1 ILE A  85      17.060   1.061 -11.084  1.00  1.110          H  
ATOM   1311  N   ASN A  86      19.682   6.069 -12.353  1.00  0.660          N  
ATOM   1312  CA  ASN A  86      20.654   6.586 -13.291  1.00  0.680          C  
ATOM   1313  C   ASN A  86      21.542   7.646 -12.660  1.00  0.640          C  
ATOM   1314  O   ASN A  86      22.753   7.709 -12.933  1.00  0.690          O  
ATOM   1315  CB  ASN A  86      19.974   7.131 -14.527  1.00  0.940          C  
ATOM   1316  CG  ASN A  86      19.416   6.062 -15.440  1.00  0.940          C  
ATOM   1317  OD1 ASN A  86      19.789   4.870 -15.405  1.00  0.940          O  
ATOM   1318  ND2 ASN A  86      18.518   6.482 -16.287  1.00  0.940          N  
ATOM   1319  H   ASN A  86      18.680   6.237 -12.497  1.00  0.790          H  
ATOM   1320  HA  ASN A  86      21.298   5.766 -13.583  1.00  0.820          H  
ATOM   1321 1HB  ASN A  86      19.161   7.802 -14.227  1.00  1.130          H  
ATOM   1322 2HB  ASN A  86      20.683   7.716 -15.089  1.00  1.130          H  
ATOM   1323 1HD2 ASN A  86      18.101   5.844 -16.934  1.00  1.130          H  
ATOM   1324 2HD2 ASN A  86      18.248   7.454 -16.294  1.00  1.130          H  
ATOM   1325  N   ALA A  87      20.979   8.492 -11.797  1.00  0.570          N  
ATOM   1326  CA  ALA A  87      21.824   9.478 -11.160  1.00  0.550          C  
ATOM   1327  C   ALA A  87      22.794   8.790 -10.196  1.00  0.590          C  
ATOM   1328  O   ALA A  87      24.003   9.030 -10.230  1.00  0.620          O  
ATOM   1329  CB  ALA A  87      20.973  10.505 -10.445  1.00  0.780          C  
ATOM   1330  H   ALA A  87      19.972   8.484 -11.603  1.00  0.680          H  
ATOM   1331  HA  ALA A  87      22.410   9.974 -11.923  1.00  0.660          H  
ATOM   1332 1HB  ALA A  87      21.612  11.250  -9.986  1.00  0.930          H  
ATOM   1333 2HB  ALA A  87      20.311  10.977 -11.164  1.00  0.930          H  
ATOM   1334 3HB  ALA A  87      20.378  10.008  -9.679  1.00  0.930          H  
ATOM   1335  N   ALA A  88      22.275   7.869  -9.374  1.00  0.610          N  
ATOM   1336  CA  ALA A  88      23.068   7.162  -8.374  1.00  0.670          C  
ATOM   1337  C   ALA A  88      24.187   6.338  -8.994  1.00  0.740          C  
ATOM   1338  O   ALA A  88      25.282   6.235  -8.436  1.00  0.780          O  
ATOM   1339  CB  ALA A  88      22.162   6.262  -7.555  1.00  0.910          C  
ATOM   1340  H   ALA A  88      21.272   7.674  -9.394  1.00  0.730          H  
ATOM   1341  HA  ALA A  88      23.520   7.903  -7.719  1.00  0.800          H  
ATOM   1342 1HB  ALA A  88      22.747   5.760  -6.787  1.00  1.100          H  
ATOM   1343 2HB  ALA A  88      21.381   6.863  -7.089  1.00  1.100          H  
ATOM   1344 3HB  ALA A  88      21.705   5.521  -8.211  1.00  1.100          H  
ATOM   1345  N   SER A  89      23.921   5.778 -10.167  1.00  0.770          N  
ATOM   1346  CA  SER A  89      24.856   4.926 -10.880  1.00  0.840          C  
ATOM   1347  C   SER A  89      25.864   5.709 -11.720  1.00  0.840          C  
ATOM   1348  O   SER A  89      26.745   5.110 -12.343  1.00  0.910          O  
ATOM   1349  CB  SER A  89      24.078   3.996 -11.791  1.00  1.150          C  
ATOM   1350  OG  SER A  89      23.225   3.168 -11.053  1.00  1.150          O  
ATOM   1351  H   SER A  89      22.981   5.870 -10.555  1.00  0.920          H  
ATOM   1352  HA  SER A  89      25.402   4.335 -10.146  1.00  1.010          H  
ATOM   1353 1HB  SER A  89      23.493   4.586 -12.495  1.00  1.380          H  
ATOM   1354 2HB  SER A  89      24.772   3.388 -12.367  1.00  1.380          H  
ATOM   1355  HG  SER A  89      22.468   3.744 -10.810  1.00  1.380          H  
ATOM   1356  N   GLY A  90      25.709   7.039 -11.802  1.00  0.770          N  
ATOM   1357  CA  GLY A  90      26.590   7.860 -12.620  1.00  0.780          C  
ATOM   1358  C   GLY A  90      26.284   7.778 -14.118  1.00  0.810          C  
ATOM   1359  O   GLY A  90      27.155   8.055 -14.943  1.00  0.860          O  
ATOM   1360  H   GLY A  90      24.994   7.517 -11.246  1.00  0.920          H  
ATOM   1361 1HA  GLY A  90      26.500   8.896 -12.290  1.00  0.940          H  
ATOM   1362 2HA  GLY A  90      27.621   7.562 -12.442  1.00  0.940          H  
ATOM   1363  N   ARG A  91      25.070   7.355 -14.484  1.00  0.810          N  
ATOM   1364  CA  ARG A  91      24.699   7.203 -15.881  1.00  0.870          C  
ATOM   1365  C   ARG A  91      24.185   8.516 -16.438  1.00  0.840          C  
ATOM   1366  O   ARG A  91      24.338   8.810 -17.625  1.00  0.900          O  
ATOM   1367  CB  ARG A  91      23.611   6.162 -16.023  1.00  1.190          C  
ATOM   1368  CG  ARG A  91      24.011   4.734 -15.730  1.00  1.190          C  
ATOM   1369  CD  ARG A  91      22.809   3.878 -15.747  1.00  1.190          C  
ATOM   1370  NE  ARG A  91      23.078   2.492 -15.503  1.00  1.190          N  
ATOM   1371  CZ  ARG A  91      22.114   1.563 -15.311  1.00  1.190          C  
ATOM   1372  NH1 ARG A  91      20.831   1.912 -15.325  1.00  1.190          N  
ATOM   1373  NH2 ARG A  91      22.454   0.298 -15.108  1.00  1.190          N  
ATOM   1374  H   ARG A  91      24.340   7.205 -13.788  1.00  0.970          H  
ATOM   1375  HA  ARG A  91      25.576   6.893 -16.448  1.00  1.040          H  
ATOM   1376 1HB  ARG A  91      22.806   6.412 -15.356  1.00  1.430          H  
ATOM   1377 2HB  ARG A  91      23.211   6.194 -17.035  1.00  1.430          H  
ATOM   1378 1HG  ARG A  91      24.703   4.382 -16.493  1.00  1.430          H  
ATOM   1379 2HG  ARG A  91      24.484   4.674 -14.752  1.00  1.430          H  
ATOM   1380 1HD  ARG A  91      22.162   4.218 -14.963  1.00  1.430          H  
ATOM   1381 2HD  ARG A  91      22.304   3.971 -16.708  1.00  1.430          H  
ATOM   1382  HE  ARG A  91      24.044   2.191 -15.484  1.00  1.430          H  
ATOM   1383 1HH1 ARG A  91      20.550   2.896 -15.469  1.00  1.430          H  
ATOM   1384 2HH1 ARG A  91      20.118   1.213 -15.183  1.00  1.430          H  
ATOM   1385 1HH2 ARG A  91      23.429   0.032 -15.096  1.00  1.430          H  
ATOM   1386 2HH2 ARG A  91      21.741  -0.403 -14.965  1.00  1.430          H  
ATOM   1387  N   GLN A  92      23.551   9.296 -15.569  1.00  0.750          N  
ATOM   1388  CA  GLN A  92      22.936  10.538 -15.979  1.00  0.740          C  
ATOM   1389  C   GLN A  92      23.091  11.615 -14.914  1.00  0.650          C  
ATOM   1390  O   GLN A  92      22.904  11.362 -13.729  1.00  0.580          O  
ATOM   1391  CB  GLN A  92      21.460  10.269 -16.265  1.00  1.040          C  
ATOM   1392  CG  GLN A  92      20.673  11.403 -16.830  1.00  1.040          C  
ATOM   1393  CD  GLN A  92      19.273  10.952 -17.167  1.00  1.040          C  
ATOM   1394  OE1 GLN A  92      18.778   9.976 -16.583  1.00  1.040          O  
ATOM   1395  NE2 GLN A  92      18.626  11.647 -18.097  1.00  1.040          N  
ATOM   1396  H   GLN A  92      23.454   8.975 -14.607  1.00  0.900          H  
ATOM   1397  HA  GLN A  92      23.423  10.888 -16.888  1.00  0.890          H  
ATOM   1398 1HB  GLN A  92      21.369   9.422 -16.943  1.00  1.250          H  
ATOM   1399 2HB  GLN A  92      20.976   9.997 -15.329  1.00  1.250          H  
ATOM   1400 1HG  GLN A  92      20.609  12.197 -16.093  1.00  1.250          H  
ATOM   1401 2HG  GLN A  92      21.151  11.766 -17.738  1.00  1.250          H  
ATOM   1402 1HE2 GLN A  92      17.658  11.403 -18.389  1.00  1.250          H  
ATOM   1403 2HE2 GLN A  92      19.061  12.427 -18.539  1.00  1.250          H  
ATOM   1404  N   THR A  93      23.398  12.832 -15.344  1.00  0.700          N  
ATOM   1405  CA  THR A  93      23.504  13.967 -14.440  1.00  0.680          C  
ATOM   1406  C   THR A  93      22.191  14.080 -13.694  1.00  0.560          C  
ATOM   1407  O   THR A  93      21.134  14.088 -14.323  1.00  0.570          O  
ATOM   1408  CB  THR A  93      23.799  15.264 -15.228  1.00  0.960          C  
ATOM   1409  OG1 THR A  93      25.021  15.107 -15.961  1.00  0.960          O  
ATOM   1410  CG2 THR A  93      23.931  16.453 -14.282  1.00  0.960          C  
ATOM   1411  H   THR A  93      23.579  12.987 -16.327  1.00  0.840          H  
ATOM   1412  HA  THR A  93      24.306  13.785 -13.723  1.00  0.820          H  
ATOM   1413  HB  THR A  93      22.989  15.449 -15.930  1.00  1.150          H  
ATOM   1414  HG1 THR A  93      25.132  15.846 -16.570  1.00  1.150          H  
ATOM   1415 1HG2 THR A  93      24.141  17.350 -14.863  1.00  1.150          H  
ATOM   1416 2HG2 THR A  93      23.019  16.599 -13.735  1.00  1.150          H  
ATOM   1417 3HG2 THR A  93      24.747  16.274 -13.584  1.00  1.150          H  
ATOM   1418  N   VAL A  94      22.231  14.243 -12.372  1.00  0.480          N  
ATOM   1419  CA  VAL A  94      20.977  14.287 -11.626  1.00  0.410          C  
ATOM   1420  C   VAL A  94      19.991  15.330 -12.141  1.00  0.330          C  
ATOM   1421  O   VAL A  94      18.790  15.076 -12.140  1.00  0.300          O  
ATOM   1422  CB  VAL A  94      21.233  14.484 -10.115  1.00  0.600          C  
ATOM   1423  CG1 VAL A  94      21.798  15.882  -9.803  1.00  0.600          C  
ATOM   1424  CG2 VAL A  94      19.918  14.254  -9.355  1.00  0.600          C  
ATOM   1425  H   VAL A  94      23.125  14.255 -11.900  1.00  0.580          H  
ATOM   1426  HA  VAL A  94      20.513  13.310 -11.733  1.00  0.490          H  
ATOM   1427  HB  VAL A  94      21.975  13.755  -9.795  1.00  0.720          H  
ATOM   1428 1HG1 VAL A  94      21.982  15.958  -8.731  1.00  0.720          H  
ATOM   1429 2HG1 VAL A  94      22.732  16.033 -10.337  1.00  0.720          H  
ATOM   1430 3HG1 VAL A  94      21.093  16.664 -10.084  1.00  0.720          H  
ATOM   1431 1HG2 VAL A  94      20.094  14.357  -8.286  1.00  0.720          H  
ATOM   1432 2HG2 VAL A  94      19.177  14.985  -9.662  1.00  0.720          H  
ATOM   1433 3HG2 VAL A  94      19.541  13.252  -9.565  1.00  0.720          H  
ATOM   1434  N   ASP A  95      20.467  16.477 -12.615  1.00  0.360          N  
ATOM   1435  CA  ASP A  95      19.552  17.486 -13.112  1.00  0.360          C  
ATOM   1436  C   ASP A  95      18.767  16.962 -14.311  1.00  0.380          C  
ATOM   1437  O   ASP A  95      17.575  17.256 -14.463  1.00  0.390          O  
ATOM   1438  CB  ASP A  95      20.327  18.725 -13.544  1.00  0.500          C  
ATOM   1439  CG  ASP A  95      20.939  19.504 -12.389  1.00  0.500          C  
ATOM   1440  OD1 ASP A  95      20.578  19.288 -11.256  1.00  0.500          O  
ATOM   1441  OD2 ASP A  95      21.790  20.305 -12.662  1.00  0.500          O  
ATOM   1442  H   ASP A  95      21.459  16.660 -12.587  1.00  0.430          H  
ATOM   1443  HA  ASP A  95      18.851  17.745 -12.319  1.00  0.430          H  
ATOM   1444 1HB  ASP A  95      21.124  18.432 -14.226  1.00  0.600          H  
ATOM   1445 2HB  ASP A  95      19.661  19.389 -14.095  1.00  0.600          H  
ATOM   1446  N   GLU A  96      19.436  16.181 -15.165  1.00  0.450          N  
ATOM   1447  CA  GLU A  96      18.823  15.668 -16.372  1.00  0.530          C  
ATOM   1448  C   GLU A  96      17.909  14.522 -16.008  1.00  0.490          C  
ATOM   1449  O   GLU A  96      16.837  14.363 -16.592  1.00  0.530          O  
ATOM   1450  CB  GLU A  96      19.898  15.203 -17.362  1.00  0.710          C  
ATOM   1451  CG  GLU A  96      20.789  16.323 -17.938  1.00  0.710          C  
ATOM   1452  CD  GLU A  96      20.028  17.336 -18.755  1.00  0.710          C  
ATOM   1453  OE1 GLU A  96      19.183  16.938 -19.519  1.00  0.710          O  
ATOM   1454  OE2 GLU A  96      20.283  18.522 -18.607  1.00  0.710          O  
ATOM   1455  H   GLU A  96      20.390  15.905 -14.957  1.00  0.540          H  
ATOM   1456  HA  GLU A  96      18.230  16.452 -16.833  1.00  0.640          H  
ATOM   1457 1HB  GLU A  96      20.556  14.494 -16.866  1.00  0.850          H  
ATOM   1458 2HB  GLU A  96      19.425  14.683 -18.193  1.00  0.850          H  
ATOM   1459 1HG  GLU A  96      21.272  16.841 -17.110  1.00  0.850          H  
ATOM   1460 2HG  GLU A  96      21.567  15.871 -18.552  1.00  0.850          H  
ATOM   1461  N   ALA A  97      18.342  13.728 -15.030  1.00  0.430          N  
ATOM   1462  CA  ALA A  97      17.580  12.583 -14.584  1.00  0.430          C  
ATOM   1463  C   ALA A  97      16.241  13.050 -14.032  1.00  0.360          C  
ATOM   1464  O   ALA A  97      15.194  12.461 -14.331  1.00  0.410          O  
ATOM   1465  CB  ALA A  97      18.390  11.815 -13.551  1.00  0.600          C  
ATOM   1466  H   ALA A  97      19.259  13.922 -14.620  1.00  0.520          H  
ATOM   1467  HA  ALA A  97      17.379  11.944 -15.437  1.00  0.520          H  
ATOM   1468 1HB  ALA A  97      17.859  10.953 -13.230  1.00  0.720          H  
ATOM   1469 2HB  ALA A  97      19.337  11.503 -13.987  1.00  0.720          H  
ATOM   1470 3HB  ALA A  97      18.579  12.455 -12.702  1.00  0.720          H  
ATOM   1471  N   LEU A  98      16.262  14.151 -13.282  1.00  0.290          N  
ATOM   1472  CA  LEU A  98      15.038  14.702 -12.745  1.00  0.300          C  
ATOM   1473  C   LEU A  98      14.178  15.287 -13.852  1.00  0.360          C  
ATOM   1474  O   LEU A  98      12.979  15.009 -13.899  1.00  0.420          O  
ATOM   1475  CB  LEU A  98      15.365  15.757 -11.690  1.00  0.420          C  
ATOM   1476  CG  LEU A  98      16.000  15.227 -10.368  1.00  0.420          C  
ATOM   1477  CD1 LEU A  98      16.483  16.411  -9.547  1.00  0.420          C  
ATOM   1478  CD2 LEU A  98      14.974  14.406  -9.567  1.00  0.420          C  
ATOM   1479  H   LEU A  98      17.164  14.575 -13.047  1.00  0.350          H  
ATOM   1480  HA  LEU A  98      14.476  13.896 -12.290  1.00  0.360          H  
ATOM   1481 1HB  LEU A  98      16.075  16.462 -12.132  1.00  0.500          H  
ATOM   1482 2HB  LEU A  98      14.453  16.298 -11.442  1.00  0.500          H  
ATOM   1483  HG  LEU A  98      16.856  14.598 -10.601  1.00  0.500          H  
ATOM   1484 1HD1 LEU A  98      16.942  16.052  -8.627  1.00  0.500          H  
ATOM   1485 2HD1 LEU A  98      17.222  16.972 -10.125  1.00  0.500          H  
ATOM   1486 3HD1 LEU A  98      15.643  17.057  -9.304  1.00  0.500          H  
ATOM   1487 1HD2 LEU A  98      15.442  14.056  -8.648  1.00  0.500          H  
ATOM   1488 2HD2 LEU A  98      14.116  15.032  -9.322  1.00  0.500          H  
ATOM   1489 3HD2 LEU A  98      14.641  13.548 -10.136  1.00  0.500          H  
ATOM   1490  N   LYS A  99      14.777  16.005 -14.815  1.00  0.420          N  
ATOM   1491  CA  LYS A  99      13.956  16.529 -15.895  1.00  0.550          C  
ATOM   1492  C   LYS A  99      13.241  15.399 -16.621  1.00  0.610          C  
ATOM   1493  O   LYS A  99      12.075  15.561 -16.989  1.00  0.670          O  
ATOM   1494  CB  LYS A  99      14.767  17.381 -16.872  1.00  0.720          C  
ATOM   1495  CG  LYS A  99      15.151  18.773 -16.327  1.00  0.720          C  
ATOM   1496  CD  LYS A  99      15.795  19.672 -17.404  1.00  0.720          C  
ATOM   1497  CE  LYS A  99      17.226  19.237 -17.701  1.00  0.720          C  
ATOM   1498  NZ  LYS A  99      17.939  20.168 -18.625  1.00  0.720          N  
ATOM   1499  H   LYS A  99      15.774  16.240 -14.761  1.00  0.500          H  
ATOM   1500  HA  LYS A  99      13.191  17.171 -15.454  1.00  0.660          H  
ATOM   1501 1HB  LYS A  99      15.682  16.844 -17.116  1.00  0.860          H  
ATOM   1502 2HB  LYS A  99      14.205  17.510 -17.796  1.00  0.860          H  
ATOM   1503 1HG  LYS A  99      14.252  19.265 -15.954  1.00  0.860          H  
ATOM   1504 2HG  LYS A  99      15.837  18.662 -15.498  1.00  0.860          H  
ATOM   1505 1HD  LYS A  99      15.211  19.621 -18.322  1.00  0.860          H  
ATOM   1506 2HD  LYS A  99      15.806  20.704 -17.055  1.00  0.860          H  
ATOM   1507 1HE  LYS A  99      17.780  19.179 -16.763  1.00  0.860          H  
ATOM   1508 2HE  LYS A  99      17.212  18.253 -18.161  1.00  0.860          H  
ATOM   1509 1HZ  LYS A  99      18.897  19.786 -18.758  1.00  0.860          H  
ATOM   1510 2HZ  LYS A  99      17.465  20.211 -19.512  1.00  0.860          H  
ATOM   1511 3HZ  LYS A  99      17.995  21.087 -18.224  1.00  0.860          H  
ATOM   1512  N   ASP A 100      13.910  14.253 -16.837  1.00  0.630          N  
ATOM   1513  CA  ASP A 100      13.213  13.154 -17.490  1.00  0.750          C  
ATOM   1514  C   ASP A 100      12.084  12.622 -16.613  1.00  0.720          C  
ATOM   1515  O   ASP A 100      10.980  12.402 -17.107  1.00  0.830          O  
ATOM   1516  CB  ASP A 100      14.149  11.987 -17.825  1.00  1.000          C  
ATOM   1517  CG  ASP A 100      15.104  12.221 -19.001  1.00  1.000          C  
ATOM   1518  OD1 ASP A 100      14.946  13.173 -19.732  1.00  1.000          O  
ATOM   1519  OD2 ASP A 100      15.967  11.380 -19.189  1.00  1.000          O  
ATOM   1520  H   ASP A 100      14.905  14.183 -16.592  1.00  0.760          H  
ATOM   1521  HA  ASP A 100      12.780  13.526 -18.418  1.00  0.900          H  
ATOM   1522 1HB  ASP A 100      14.756  11.768 -16.940  1.00  1.200          H  
ATOM   1523 2HB  ASP A 100      13.555  11.100 -18.033  1.00  1.200          H  
ATOM   1524  N   ALA A 101      12.327  12.473 -15.301  1.00  0.620          N  
ATOM   1525  CA  ALA A 101      11.306  11.948 -14.387  1.00  0.650          C  
ATOM   1526  C   ALA A 101      10.056  12.813 -14.365  1.00  0.610          C  
ATOM   1527  O   ALA A 101       8.934  12.320 -14.239  1.00  0.670          O  
ATOM   1528  CB  ALA A 101      11.828  11.846 -12.970  1.00  0.900          C  
ATOM   1529  H   ALA A 101      13.272  12.654 -14.943  1.00  0.740          H  
ATOM   1530  HA  ALA A 101      11.048  10.961 -14.734  1.00  0.780          H  
ATOM   1531 1HB  ALA A 101      11.054  11.425 -12.339  1.00  1.080          H  
ATOM   1532 2HB  ALA A 101      12.679  11.220 -12.957  1.00  1.080          H  
ATOM   1533 3HB  ALA A 101      12.098  12.836 -12.610  1.00  1.080          H  
ATOM   1534  N   GLN A 102      10.267  14.114 -14.494  1.00  0.540          N  
ATOM   1535  CA  GLN A 102       9.228  15.127 -14.451  1.00  0.540          C  
ATOM   1536  C   GLN A 102       8.521  15.419 -15.778  1.00  0.610          C  
ATOM   1537  O   GLN A 102       7.609  16.251 -15.794  1.00  0.740          O  
ATOM   1538  CB  GLN A 102       9.867  16.426 -13.963  1.00  0.760          C  
ATOM   1539  CG  GLN A 102      10.395  16.398 -12.538  1.00  0.760          C  
ATOM   1540  CD  GLN A 102      11.216  17.631 -12.245  1.00  0.760          C  
ATOM   1541  OE1 GLN A 102      11.537  18.379 -13.177  1.00  0.760          O  
ATOM   1542  NE2 GLN A 102      11.562  17.851 -10.982  1.00  0.760          N  
ATOM   1543  H   GLN A 102      11.242  14.432 -14.545  1.00  0.650          H  
ATOM   1544  HA  GLN A 102       8.476  14.801 -13.736  1.00  0.650          H  
ATOM   1545 1HB  GLN A 102      10.705  16.663 -14.623  1.00  0.910          H  
ATOM   1546 2HB  GLN A 102       9.149  17.239 -14.044  1.00  0.910          H  
ATOM   1547 1HG  GLN A 102       9.553  16.372 -11.851  1.00  0.910          H  
ATOM   1548 2HG  GLN A 102      11.020  15.520 -12.394  1.00  0.910          H  
ATOM   1549 1HE2 GLN A 102      12.108  18.656 -10.744  1.00  0.910          H  
ATOM   1550 2HE2 GLN A 102      11.277  17.214 -10.264  1.00  0.910          H  
ATOM   1551  N   THR A 103       8.946  14.800 -16.882  1.00  0.590          N  
ATOM   1552  CA  THR A 103       8.353  15.124 -18.176  1.00  0.680          C  
ATOM   1553  C   THR A 103       7.293  14.104 -18.556  1.00  1.280          C  
ATOM   1554  O   THR A 103       6.159  14.143 -18.059  1.00  2.040          O  
ATOM   1555  OXT THR A 103       7.565  13.245 -19.395  1.00  1.020          O  
ATOM   1556  CB  THR A 103       9.436  15.222 -19.288  1.00  0.860          C  
ATOM   1557  OG1 THR A 103      10.386  16.253 -18.951  1.00  0.860          O  
ATOM   1558  CG2 THR A 103       8.789  15.613 -20.640  1.00  0.860          C  
ATOM   1559  H   THR A 103       9.681  14.087 -16.829  1.00  0.710          H  
ATOM   1560  HA  THR A 103       7.872  16.097 -18.101  1.00  0.820          H  
ATOM   1561  HB  THR A 103       9.959  14.266 -19.379  1.00  1.040          H  
ATOM   1562  HG1 THR A 103      10.939  15.951 -18.195  1.00  1.040          H  
ATOM   1563 1HG2 THR A 103       9.567  15.694 -21.393  1.00  1.040          H  
ATOM   1564 2HG2 THR A 103       8.065  14.876 -20.961  1.00  1.040          H  
ATOM   1565 3HG2 THR A 103       8.290  16.573 -20.528  1.00  1.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -482.931 40.8659 426.598 -31.0912 10.2783 22.6326 219.34 -225 -0.46568 -3.23329 -201.087 -28.2138 -77.0164 -4.85255 -9.93188 -13.5763 0 8.23123 -0.88323 4.2058 41.2106 86.3662 -24.7024 18.6736 -24.1208 -16.1153 48.0263 -216.793
ALA:NtermProteinFull_1 -1.12374 0.07372 -0.09269 -0.03342 0.00823 0 0.09679 -0.31673 -0 -0 -0.43207 0.40689 0 0 0 0 0 0.02631 -0.06921 0 0 0 0 0 1.8394 0 0.07325 0.45673
GLY_2 -0.89109 0.1281 0.58988 -0.00043 0 0 0.08974 -0.38597 -0 -0 -0.44393 -0.19197 0 0 0 0 0 0.01698 -0.12077 0 0 0 -0.59551 0 0.83697 0.06851 0.09256 -0.80695
ILE_3 -4.21332 0.56064 0.28899 -0.46342 0.39191 0.09497 0.46029 -1.04559 -0 -0 0.14744 -0.01115 0 0 0 0 0 0.00898 -0.01709 0.01231 0.34338 0 -0.63274 0 0.73287 -0.08502 0.14109 -3.28546
ASN_4 -3.0625 0.38302 2.94021 -0.3046 0.11769 0.51998 1.9854 -1.61921 -0.00129 -0.00877 -1.51837 -0.78605 0 0 -0.85681 0 0 0.01183 -0.03694 0.00747 0 1.77928 -0.55271 0 -0.93687 -0.20727 0.31074 -1.83576
ALA_5 -2.35081 0.20016 2.23984 -0.02587 0.00158 0 0.91904 -1.18567 -0 -0 0.28505 -0.41148 0 0 0 0 0 0.03528 -0.1186 0 0 0 -0.16772 0 1.8394 -0.30478 0.34106 1.29649
ALA_6 -1.93606 0.27134 1.6762 -0.02552 0.00082 0 1.05805 -0.97454 -0 -0 -0.82327 -0.40967 0 0 -0.85681 0 0 0.02311 -0.02844 0 0 0 -0.06342 0 1.8394 -0.5212 0.24201 -0.52799
SER_7 -3.90647 0.79647 5.01286 -0.03372 0.00062 0.05925 2.65689 -2.20931 -0.0115 -0.13061 -1.64835 -0.89533 0 0 -0.8386 0 0 0.0547 -0.0223 0.00577 0.69726 0 0.17713 0.60106 -0.77834 -0.55244 0.88265 -0.08232
PRO_8 -2.35831 0.48468 1.95619 -0.09388 0.0008 0.05903 0.69785 -0.82848 -0 -0 0.91284 0.69265 0 0 0 0 0 0.3242 -0.12136 0.00637 0.52445 0 -0.41062 0 -2.4119 -0.46183 1.02209 -0.00523
ASN_9 -4.85317 0.66278 4.5043 -0.20208 0.03719 0.3344 2.40859 -2.22094 -0 -0 -1.93089 -0.6993 0 0 -0.8386 0 0 0.22308 0.24407 0.00139 0 2.21669 -0.71536 0 -0.93687 -0.03328 0.53195 -1.26604
LYS_10 -6.40629 0.41004 7.11164 -0.41857 0.05247 0.22263 3.55318 -3.18233 -0 -0 -4.53883 0.44173 0 0 0 -0.50206 0 0.05053 0.08452 0.12036 2.20011 0 -0.06644 0 -1.5107 -0.16569 0.58952 -1.95418
GLU_11 -4.44359 0.33005 6.41954 -0.46446 0.20554 1.4358 2.17607 -2.7022 -0.02417 -0.21054 -3.0007 -2.92285 0 0 0 -0.50206 0 0.01454 -0.06631 0.03068 0 4.01727 -0.35869 0 -2.7348 -0.64541 0.40568 -3.04062
LEU_12 -4.71719 0.36686 4.67771 -0.48275 0.20267 0.11388 2.42688 -2.34092 -0.01396 -0.0887 -1.57411 0.15314 0 0 0 0 0 0.01364 0.16403 0.09424 0.33202 0 -0.27586 0 0.18072 -0.3957 0.34891 -0.81449
ALA_13 -4.9684 0.24514 3.76299 -0.02094 0 0 2.50798 -2.43439 -0 -0 -1.76884 -0.38336 0 0 0 0 0 0.00609 0.09929 0 0 0 -0.25677 0 1.8394 -0.28617 0.36153 -1.29647
LYS_14 -5.99655 0.58036 7.69885 -0.45833 0.06612 0.25212 3.40432 -3.40769 -0.0069 -0.03968 -4.74739 0.16171 0 0 0 0 0 0.00365 0.00463 0.04999 2.40032 0 0.07292 0 -1.5107 -0.20135 0.32283 -1.35076
GLU_15 -5.34586 0.27604 6.1187 -0.34399 0.1303 0.41021 3.00276 -2.84368 -0.00057 -0.00171 -2.95529 -0.63729 0 0 0 0 0 0.01591 0.01834 0.02193 0 3.0989 -0.10313 0 -2.7348 -0.12119 0.35985 -1.63457
PHE_16 -7.23379 0.70276 5.39068 -1.05073 0.09427 0.37756 3.19452 -3.01902 -0.01366 -0.08791 -3.93973 -0.0411 0 0 0 0 0 0.0107 0.03162 0.16409 0 1.83758 -0.50001 0 1.0402 -0.07522 0.4184 -2.6988
LEU_17 -7.65803 0.5652 4.52244 -0.47916 0.25875 0.11044 2.79694 -2.8712 -0 -0 -2.52596 0.24298 0 0 0 0 0 0.00694 -0.03892 0.02296 0.38148 0 -0.26969 0 0.18072 -0.07237 0.53448 -4.292
GLU_18 -4.23338 0.26912 6.04321 -0.2137 0.02705 0.28799 2.23054 -2.50905 -0.00234 -0.01218 -3.64201 -0.53079 0 0 0 0 0 0.01289 -0.04834 0.0751 0 3.09363 -0.24783 0 -2.7348 -0.24601 0.55197 -1.82893
ASN_19 -3.98889 0.31784 3.24021 -0.18655 0.02805 0.29963 1.34283 -1.76412 -0.0069 -0.03968 -1.51957 -0.33948 0 0 0 0 0 0.01434 -0.03593 0.0066 0 1.7942 -0.09439 0 -0.93687 -0.05983 0.52123 -1.40729
TYR_20 -5.82951 0.52716 3.9351 -0.61992 0.08936 0.34406 2.04309 -2.33276 -0.00664 -0.02075 -2.42391 -0.10507 0 0 -0.43212 0 0 0.00789 0.02147 0.0005 0 2.38118 -0.27894 8e-05 1.2797 0.5352 0.49914 -0.3857
LEU_21 -6.90042 0.69592 3.4868 -0.71291 0.31779 0.27554 2.71661 -2.36498 -0 -0 -1.51757 0.18652 0 0 0 0 0 0.0109 0.01331 0.01758 0.69275 0 -0.16512 0 0.18072 0.67893 0.61998 -1.76766
LEU_22 -4.80235 0.22256 2.38965 -0.52023 0.29274 0.14484 0.99501 -1.6035 -0.016 -0.10009 -1.01186 0.08627 0 0 0 0 0 0.0875 0.02021 0.06468 0.46899 0 -0.03104 0 0.18072 0.3971 0.77146 -1.96336
THR_23 -6.40655 0.5076 6.65625 -0.11603 0.04989 0.08403 3.49087 -3.51743 -0.02347 -0.14278 -3.55011 -0.89652 0 0 -0.95313 0 0 0.05422 0.0389 0.0176 0.09335 0 -0.51441 4.72054 -1.0874 -0.04526 0.92015 -0.61967
ASP_24 -4.83 0.10111 5.86676 -0.11021 0.00463 0.33822 2.35152 -2.62344 -0 -0 -2.88692 -0.30771 0 0 0 -0.71756 0 0.00813 -0.04178 0.13448 0 1.81859 0.19203 0 -2.3716 -0.38329 0.61802 -2.83904
GLU_25 -3.67553 0.13639 4.95335 -0.46693 0.28421 1.47695 1.65782 -2.23115 -0.02917 -0.15637 -1.80459 -2.92778 0 0 0 0 0 0.00328 0.02324 0.01715 0 3.92973 -0.22695 0 -2.7348 -0.29453 0.14124 -1.92444
GLY_26 -4.29307 0.26584 4.42244 -5e-05 0 0 2.59858 -2.4506 -0.02917 -0.15637 -2.07058 -0.4182 0 0 -0.52101 0 0 0.00698 -0.0817 0 0 0 0.27766 0 0.83697 0.36097 0.07962 -1.17169
LEU_27 -9.33391 0.61404 4.29564 -0.50107 0.25338 0.12249 3.43771 -3.16742 -0.01741 -0.12375 -2.8778 0.23253 0 0 0 0 0 0.02738 0.08107 0.03353 0.31872 0 -0.29213 0 0.18072 0.35992 0.46024 -5.89611
GLU_28 -5.25708 0.38375 5.85201 -0.34234 0.09902 0.40166 2.82327 -2.80623 -0.00066 -0.01056 -2.03033 -0.63117 0 0 0 0 0 0.01174 -0.02891 0.00406 0 3.26072 -0.13751 0 -2.7348 -0.35846 0.60226 -0.89955
ALA_29 -4.10935 0.34194 4.30391 -0.02318 0 0 2.18351 -2.30429 -0 -0 -0.94816 -0.37946 0 0 0 0 0 0.07764 0.03175 0 0 0 -0.38248 0 1.8394 -0.51745 0.3102 0.42397
VAL_30 -5.48171 0.44617 4.63941 -0.30507 0.21904 0.06918 3.14269 -2.62581 -0 -0 -2.45963 -0.17983 0 0 0 0 0 0.02252 0.05511 0.00508 0.10953 0 -0.42388 0 1.9342 -0.28852 0.27117 -0.85036
ASN_31 -7.38159 0.52186 6.03504 -0.32718 0.00622 0.65079 3.20214 -3.19674 -0.03736 -0.30875 -2.565 -0.20729 0 0 -1.03361 0 0 0.03204 -0.05932 0.08445 0 2.75107 0.25423 0 -0.93687 0.08068 0.33002 -2.10517
LYS_32 -4.38033 0.40877 6.20759 -0.51272 0.1318 0.36681 2.48387 -2.5267 -0 -0 -4.08549 0.40319 0 0 0 -0.77948 0 0.10441 -0.0635 0.2402 2.03357 0 -0.03536 0 -1.5107 -0.26472 0.57162 -1.20718
ASP_33 -3.147 0.2314 5.23931 -0.10065 0.0026 0.30429 2.26463 -2.07177 -0 -0 -3.21454 -0.07984 0 0 0 -0.77948 0 0.10035 0.10344 0.00489 0 2.25522 -0.17214 0 -2.3716 -0.30514 0.51553 -1.2205
LYS_34 -3.2825 0.40193 3.84 -0.40624 0.05706 0.23146 1.48666 -1.78707 -0.01432 -0.14269 -0.59589 -0.08375 0 0 0 0 0 0.16616 -0.06051 0.0012 1.84788 0 0.08363 0 -1.5107 1.47305 1.01678 2.72215
PRO_35 -2.66507 0.43008 1.52469 -0.11559 0.00799 0.08458 0.40903 -0.74017 -0 -0 0.1273 0.24453 0 0 0 0 0 0.08421 -0.04311 0.02576 0.12467 0 -0.80866 0 -2.4119 1.23496 1.13426 -1.35243
LEU_36 -5.79947 0.73823 1.36561 -0.4965 0.21326 0.12508 1.49401 -1.42953 -0.01022 -0.04791 -0.43955 0.22436 0 0 -1.03361 0 0 0.08622 0.23998 0.07184 0.36564 0 -0.28639 0 0.18072 -0.33737 0.49355 -4.28208
GLY_37 -2.36604 0.40494 1.93096 -0.00065 0 0 0.95329 -1.21078 -0.0218 -0.14669 -0.05795 -0.19526 0 0 0 0 0 0.04372 -0.05229 0 0 0 -1.51825 0 0.83697 -0.10324 0.76427 -0.73882
ALA_38 -3.16273 0.22896 0.71452 -0.02251 0 0 0.47803 -1.06798 -0.01022 -0.04791 -0.23916 -0.18975 0 0 0 0 0 0.05082 0.02775 0 0 0 -0.16986 0 1.8394 -0.4401 0.68733 -1.32342
VAL_39 -6.12278 0.83446 1.24407 -0.33788 0.4533 0.07435 1.36169 -1.71845 -0 -0 1.17858 -0.43859 0 0 0 0 0 0.26988 -0.01947 0.02985 0.36969 0 -0.32661 0 1.9342 -0.5587 0.47201 -1.30039
ALA_40 -1.09614 0.03284 1.01825 -0.02357 0 0 0.31727 -0.55127 -0 -0 0.19958 -0.34463 0 0 0 0 0 0.05348 -0.05694 0 0 0 -0.28092 0 1.8394 -0.43783 0.46995 1.13948
LEU_41 -6.53603 0.44484 4.12424 -0.61427 0.20496 0.20701 2.65752 -2.51045 -0.00046 -0.00522 -1.8316 0.13566 0 0 0 0 0 0.00811 -0.07246 0.0422 0.46993 0 -0.05894 0 0.18072 -0.10958 0.41273 -2.85111
LYS_42 -3.766 0.32793 4.81095 -0.45162 0.0966 0.26821 2.04793 -2.04612 -0 -0 -1.24776 -0.14831 0 0 0 0 0 0.00788 -0.0456 0.03262 1.92771 0 -0.03805 0 -1.5107 0.0824 0.3518 0.69984
SER_43 -3.01035 0.12832 3.78419 -0.03331 8e-05 0.04427 1.34987 -1.66386 -0 -0 -0.96574 -0.81416 0 0 0 -0.71756 0 0.07027 -0.0486 0.02136 0.16378 0 -0.23382 1.72364 -0.77834 -0.47547 0.31395 -1.1415
TYR_44 -10.0804 1.10051 5.0357 -0.84139 0.027 0.31375 3.63065 -3.23201 -0.00086 -0.01173 -2.30742 -0.26911 0 0 0 0 0 0.01166 -0.03702 0.05146 0 2.70794 -0.11445 0.08353 1.2797 -0.09933 0.50496 -2.24694
GLU_45 -7.26266 0.45596 7.25556 -0.34564 0.08852 0.38552 3.64651 -3.4181 -0 -0 -2.46357 -0.65525 0 0 0 0 0 0.00943 -0.05359 0.02073 0 4.01675 -0.24822 0 -2.7348 -0.03074 0.53909 -0.79447
GLU_46 -3.9097 0.26262 4.89008 -0.21395 0.01895 0.28306 1.61011 -2.14762 -0.00046 -0.00522 -1.40838 -0.55852 0 0 0 0 0 0.02306 -0.01107 0.07642 0 3.10524 -0.33386 0 -2.7348 -0.61942 0.44337 -1.23007
GLU_47 -4.20753 0.32348 6.21132 -0.54014 0.07367 0.95419 2.86573 -2.60416 -0.01101 -0.06408 -3.65767 -0.66793 0 0 0 -0.68712 0 0.01533 -0.04136 0.08814 0 3.40896 -0.18484 0 -2.7348 -0.36521 0.36385 -1.46115
LEU_48 -7.99899 1.16518 3.49698 -0.59804 0.17434 0.18545 2.69894 -2.62863 -0 -0 -1.53036 0.11603 0 0 0 0 0 0.03621 -0.0617 0.30563 1.18002 0 -0.28529 0 0.18072 -0.21181 0.85891 -2.9164
ALA_49 -4.60285 0.55279 3.12131 -0.02629 0.00165 0 1.75053 -2.20933 -0.00028 -0.00294 -1.44185 -0.41085 0 0 0 0 0 0.01397 -0.06818 0 0 0 -0.14512 0 1.8394 -0.36315 0.88389 -1.10732
LYS_50 -3.57796 0.3454 5.19127 -0.30865 0.026 0.14357 2.43763 -2.01856 -0 -0 -3.49321 -0.07047 0 0 0 -0.68712 0 0.01216 0.05121 0.01343 1.78599 0 -0.0518 0 -1.5107 -0.49599 0.34199 -1.86581
ASP_51 -5.5502 0.87288 8.25566 -0.21213 0.03575 0.6619 5.32823 -3.39449 -0.01101 -0.06408 -7.24147 -1.00759 0 0 -0.84659 -1.74975 0 0.00935 -0.08285 0.00508 0 2.6231 -0.64798 0 -2.3716 -0.61914 1.07184 -4.93509
PRO_52 -3.3241 0.49848 2.68617 -0.07347 0 0.04523 1.73619 -1.38255 -0 -0 -1.08701 0.59178 0 0 0 0 0 0.00287 -0.24677 0.0187 0.31638 0 -0.75177 0 -2.4119 -0.19018 1.22629 -2.34566
ARG_53 -4.25716 0.23749 5.65114 -0.70388 0.12504 0.47044 3.37444 -2.52644 -0 -0 -5.73837 0.70824 0 0 -0.84659 -1.74975 0 0.01502 0.09317 0.1251 1.99823 0 -0.13759 0 -1.2888 -0.03632 0.4973 -3.98928
ILE_54 -8.57774 0.82461 4.88403 -0.65807 0.5011 0.14486 2.79655 -3.0978 -0 -0 -2.3153 0.16927 0 0 0 0 0 0.02318 -0.01843 0.19801 0.6271 0 -0.48481 0 0.73287 -0.13675 0.64905 -3.73826
ALA_55 -5.00945 0.26417 3.87215 -0.02166 0 0 2.64327 -2.51358 -0 -0 -1.9692 -0.37483 0 0 0 0 0 0.0066 0.09149 0 0 0 -0.25971 0 1.8394 -0.18992 0.61338 -1.00789
ALA_56 -4.21883 0.21275 4.67038 -0.02174 0 0 2.5001 -2.57158 -0 -0 -2.14539 -0.33995 0 0 0 0 0 0.00454 0.0236 0 0 0 -0.17083 0 1.8394 -0.35495 0.27923 -0.29328
THR_57 -4.76005 0.15193 5.11775 -0.19979 0.11302 0.07123 2.86308 -2.61377 -0 -0 -2.92756 -0.08438 0 0 0 0 0 0.00551 0.01782 0.00319 0.06088 0 -0.01075 2.3059 -1.0874 -0.09056 0.2364 -0.82755
MET_58 -7.41745 0.4417 6.32557 -0.54532 0.26006 0.04756 2.94034 -3.19919 -0 -0 -2.71025 -0.09692 0 0 0 0 0 0.02929 -0.00779 0.20298 1.99916 0 0.09472 0 0.60916 0.30126 0.28504 -0.44008
GLU_59 -5.84118 0.17635 7.23976 -0.33477 0.08386 0.38959 3.58106 -3.1674 -0.01338 -0.13413 -4.23796 -0.60402 0 0 0 -0.79616 0 0.00739 -0.0291 0.0046 0 3.17571 -0.12091 0 -2.7348 0.0586 0.26489 -3.032
ASN_60 -4.23888 0.18129 5.19044 -0.17946 0.03104 0.26305 2.3592 -2.5571 -0 -0 -2.29856 -0.29752 0 0 0 0 0 0.00541 0.05171 0.00777 0 1.43445 0.48119 0 -0.93687 -0.08336 0.20162 -0.38458
ALA_61 -3.03637 0.11615 3.38003 -0.02211 0 0 1.69176 -1.90632 -0 -0 -0.78793 -0.35789 0 0 0 0 0 0.00371 -0.00284 0 0 0 -0.25835 0 1.8394 -0.14358 0.20493 0.7206
GLN_62 -4.34532 0.27706 4.32407 -0.26817 0.05239 0.21189 1.51123 -2.02975 -0.01338 -0.13413 -1.06978 -0.50115 0 0 0 0 0 0.00305 -0.04526 0.097 0 2.73358 -0.11341 0 -0.18838 -0.34847 0.24077 0.39384
LYS_63 -3.2129 0.0825 4.45852 -0.32493 0.0495 0.16938 2.24765 -1.77653 -0 -0 -2.90727 -0.1358 0 0 0 -0.79616 0 0.00553 -0.01768 0.06116 1.89474 0 -0.18317 0 -1.5107 -0.24035 0.43006 -1.70647
GLY_64 -1.65389 0.05447 2.50395 -0.00024 0 0 1.0865 -1.17643 -0 -0 -0.77497 -0.16615 0 0 0 0 0 0.00449 -0.10483 0 0 0 -0.9312 0 0.83697 -0.12721 0.32116 -0.12737
GLU_65 -1.7173 0.09932 1.00269 -0.20627 0.03249 0.30129 0.17848 -0.60069 -0.00329 -0.00954 -0.0185 -0.47571 0 0 0 0 0 0.01177 -0.00729 0.00131 0 3.00476 0.0324 0 -2.7348 -0.03119 0.04692 -1.09316
ILE_66 -1.98707 0.11018 1.08629 -0.47407 0.32787 0.1027 0.30945 -0.66974 -0 -0 -0.11947 0.04192 0 0 0 0 0 0.02468 -0.03674 0.00871 0.44335 0 -0.72 0 0.73287 -0.31183 0.15626 -0.97464
MET_67 -4.02038 0.57079 1.54985 -0.65862 0.23249 0.24973 0.46891 -0.96346 -0.00329 -0.00954 -0.23454 -0.04992 0 0 0 0 0 0.01117 0.20136 0.02676 3.15847 0 -0.05093 0 0.60916 -0.48967 0.76842 1.36676
PRO_68 -3.85509 0.57507 1.99212 -0.12651 0.00011 0.09342 0.74769 -0.71441 -0 -0 -0.04054 0.25437 0 0 0 0 0 0.02434 -0.04477 0.02663 0.211 0 -1.17988 0 -2.4119 -0.48693 0.83192 -4.10337
ASN_69 -1.57578 0.05619 1.33604 -0.44602 0.13878 0.88726 0.22468 -0.60941 -0 -0 -0.31633 -1.91769 0 0 0 0 0 0.31921 -0.0119 0.12632 0 2.64664 -0.69181 0 -0.93687 0.09582 0.66941 -0.00547
ILE_70 -4.8463 0.90067 3.45211 -0.48683 0.37101 0.10585 1.90789 -1.76253 -0.00496 -0.03019 -1.35101 0.02654 0 0 0 0 0 0.07075 -0.03753 0.00464 0.47812 0 -0.72036 0 0.73287 0.16561 1.46394 0.4403
PRO_71 -3.0767 0.65273 2.36375 -0.06657 0 0.04196 1.69316 -1.11722 -0.01745 -0.07534 -1.47221 0.61079 0 0 0 0 0 0.02911 -0.02585 0.04261 0.15833 0 -0.63027 0 -2.4119 0.02602 1.22755 -2.0475
GLN_72 -4.27882 0.60694 3.34764 -0.58618 0.23775 0.98789 2.07686 -1.86418 -0 -0 -1.47463 -2.15255 0 0 0 0 0 0.03839 -0.16485 0.10101 0 3.85032 -0.00441 0 -0.18838 0.27155 0.42508 1.22943
MET_73 -7.81554 0.86079 5.24614 -0.67558 0.15456 0.19148 2.96389 -2.62446 -0 -0 -2.78464 -0.06627 0 0 0 0 0 0.00842 0.00988 0.12401 0.89462 0 -0.18335 0 0.60916 -0.13022 0.359 -2.8581
SER_74 -3.3166 0.27147 4.27409 -0.02643 0 0.06149 2.29398 -2.05917 -0.00496 -0.03019 -2.09143 -0.62112 0 0 0 0 0 0.02987 0.05497 0.00022 0.62673 0 0.34661 0.60025 -0.77834 -0.00364 0.22962 -0.14257
ALA_75 -3.34203 0.17349 3.64763 -0.02158 0 0 2.00508 -2.02173 -0.01745 -0.07534 -1.04986 -0.35982 0 0 0 0 0 0.00743 0.10844 0 0 0 -0.24761 0 1.8394 -0.05589 0.11833 0.70848
PHE_76 -7.39764 0.77124 3.70833 -0.90125 0.07048 0.27664 2.70259 -2.66929 -0.00153 -0.00997 -2.04445 -0.06772 0 0 0 0 0 0.00201 0.02184 0.14376 0 1.74076 -0.49948 0 1.0402 -0.14064 0.22142 -3.03269
TRP_77 -9.49386 0.68502 6.16304 -1.01611 0.27697 0.35626 2.855 -3.49809 -0.00113 -0.00549 -3.15984 -0.43333 0 0 0 0 0 0.00127 0.05171 0.00568 0 2.03769 0.01855 0 1.6906 -0.04993 0.36251 -3.15348
TYR_78 -4.67043 0.21961 5.44814 -0.96971 0.07003 0.34525 2.63664 -2.62482 -0.00481 -0.05753 -3.15086 -0.30383 0 0 0 0 0 0.00288 0.00542 0.03189 0 1.7276 -0.45406 0.00038 1.2797 -0.04672 0.26746 -0.24777
ALA_79 -4.96822 0.29739 3.68561 -0.02095 0 0 2.32482 -2.58831 -0 -0 -2.18582 -0.33017 0 0 0 0 0 0.00896 -0.03704 0 0 0 -0.22559 0 1.8394 -0.105 0.27803 -2.02688
VAL_80 -6.16864 0.50808 3.60792 -0.3143 0.20453 0.07148 2.76455 -2.6347 -0 -0 -2.33635 -0.17615 0 0 0 0 0 0.01589 -0.03408 0.00384 0.11939 0 -0.40921 0 1.9342 -0.17167 0.3209 -2.69432
ARG_81 -6.69775 0.36362 6.18164 -0.4392 0.0667 0.22035 2.59529 -3.0261 -0.00153 -0.00997 -2.79441 0.28264 0 0 0 0 0 0.00732 0.0631 0.16013 2.07293 0 -0.13853 0 -1.2888 -0.23434 0.33603 -2.28088
THR_82 -5.28753 0.26224 6.06824 -0.204 0.14814 0.07441 2.89729 -2.92528 -0.00594 -0.06301 -3.32614 -0.10556 0 0 0 0 0 0.00062 0.01038 0.00041 0.05878 0 -0.01586 2.27604 -1.0874 -0.17676 0.37644 -1.0245
ALA_83 -5.48945 0.55717 3.33167 -0.02235 0 0 2.51024 -2.70002 -0 -0 -2.19088 -0.35089 0 0 0 0 0 0.00294 -2e-05 0 0 0 -0.29678 0 1.8394 -0.16847 0.30762 -2.66984
VAL_84 -4.62129 0.29548 4.0759 -0.3127 0.21792 0.07202 2.56316 -2.43581 -0 -0 -2.58122 -0.17239 0 0 0 0 0 0.00118 -0.0641 0.00431 0.06699 0 -0.32257 0 1.9342 -0.28866 0.25617 -1.31141
ILE_85 -5.76784 0.27713 5.2958 -0.5074 0.37407 0.10436 2.8989 -2.86617 -0 -0 -2.99385 -0.01243 0 0 0 0 0 0.00814 -0.0533 0.04717 0.50376 0 -0.44803 0 0.73287 -0.01361 0.30669 -2.11373
ASN_86 -7.77753 0.42578 7.20095 -0.17095 0.0182 0.25412 3.64272 -3.62729 -0 -0 -4.13832 -0.31872 0 0 0 -0.43732 0 0.00461 0.08914 0.0007 0 1.42837 0.36453 0 -0.93687 0.08012 0.42117 -3.47659
ALA_87 -4.53463 0.38292 3.6889 -0.01958 0 0 2.21793 -2.46355 -0 -0 -1.76168 -0.34328 0 0 0 0 0 0.00425 -0.02871 0 0 0 0.08994 0 1.8394 0.14987 0.33797 -0.44026
ALA_88 -2.5789 0.17441 2.54391 -0.02299 0 0 1.50283 -1.58011 -0 -0 -0.98919 -0.35061 0 0 0 0 0 0.00726 -0.07132 0 0 0 -0.3222 0 1.8394 -0.2401 0.26697 0.17937
SER_89 -3.52534 0.23028 3.97535 -0.0364 0.00765 0.02702 1.62858 -1.83474 -0 -0 -1.66738 0.006 0 0 0 0 0 0.00397 -0.06603 0.03574 0.7632 0 -0.26796 1.77955 -0.77834 -0.67602 0.34671 -0.04815
GLY_90 -1.81545 0.0947 2.51421 -5e-05 0 0 0.96651 -1.22863 -0 -0 -0.75857 -0.39716 0 0 0 0 0 0.01963 -0.15687 0 0 0 -1.3044 0 0.83697 -0.78781 0.38023 -1.6367
ARG_91 -4.32553 0.31683 3.84747 -0.4648 0.07531 0.24658 1.47466 -1.64846 -0 -0 -1.22571 0.30445 0 0 0 -0.43732 0 0.00433 -0.04942 0.11153 1.98428 0 -0.12832 0 -1.2888 -0.4912 0.37479 -1.31934
GLN_92 -6.17576 0.54246 5.40551 -0.32502 0.04546 0.2043 1.8019 -2.69941 -0.00492 -0.03572 -2.40984 -0.22669 0 0 0 -0.48159 0 0.02089 -0.00456 0.04079 0 3.02823 -0.12278 0 -0.18838 0.04727 0.38556 -1.15231
THR_93 -3.99659 0.38277 3.62422 -0.16251 0.05727 0.06067 2.31116 -1.88426 -0.00354 -0.0312 -2.14854 -0.21283 0 0 0 0 0 0.06519 0.00982 4e-05 0.06767 0 0.0484 2.30741 -1.0874 -0.08734 0.43652 -0.24306
VAL_94 -4.71089 0.50225 2.57585 -0.35658 0.237 0.0862 1.80549 -1.95828 -0 -0 -0.84663 -0.10577 0 0 0 0 0 0.052 -0.0964 0.00104 0.78767 0 0.20251 0 1.9342 -0.20542 0.49337 0.39763
ASP_95 -4.21337 0.44208 4.12757 -0.11146 0.00786 0.33877 1.49387 -2.07576 -0 -0 -1.02759 -0.3788 0 0 0 0 0 0.02485 -0.05499 0.02369 0 1.69653 0.1563 0 -2.3716 -0.20651 0.36503 -1.76353
GLU_96 -6.26209 0.3602 7.86785 -0.41656 0.04526 0.83374 3.37554 -3.34902 -0 -0 -3.36401 -0.39914 0 0 0 -0.63713 0 0.0083 -0.00704 0.00362 0 3.17206 -0.26629 0 -2.7348 -0.29586 0.20178 -1.86362
ALA_97 -6.66162 0.56098 4.03422 -0.02012 0 0 2.67699 -3.12268 -0 -0 -2.26694 -0.37504 0 0 0 0 0 0.00428 0.0797 0 0 0 -0.22079 0 1.8394 -0.31393 0.21998 -3.56557
LEU_98 -6.0419 0.41986 5.27444 -0.47854 0.24263 0.11057 2.76046 -2.94631 -0.00354 -0.0312 -2.50442 0.21919 0 0 0 0 0 0.00856 0.10122 0.04141 0.47576 0 -0.23991 0 0.18072 -0.26278 0.40299 -2.27079
LYS_99 -5.66727 0.28876 7.73685 -0.44358 0.11661 0.22901 3.16429 -3.31068 -0.00538 -0.07373 -4.31366 0.07376 0 0 -0.43719 -0.63713 0 0.01086 0.0725 0.08394 2.48044 0 -0.03807 0 -1.5107 -0.30435 0.57281 -1.9119
ASP_100 -4.05107 0.27579 5.88004 -0.1047 0.00723 0.31805 2.20653 -2.63874 -0.01648 -0.10069 -2.22386 -0.28095 0 0 0 -0.48159 0 0.00568 -0.0278 0.04213 0 1.79259 0.25758 0 -2.3716 -0.29983 0.53843 -1.27327
ALA_101 -4.48437 0.4812 2.12717 -0.02354 0 0 1.78533 -2.03436 -0 -0 -0.94331 -0.37018 0 0 0 0 0 0.01331 -0.07263 0 0 0 -0.36259 0 1.8394 -0.40549 0.47041 -1.97965
GLN_102 -3.44988 0.21405 3.64374 -0.31468 0.10154 0.29651 1.28765 -1.73625 -0.00538 -0.07373 -1.55808 -0.65039 0 0 0 0 0 0.07879 -0.01428 0.2038 0 2.80088 -0.21424 0 -0.18838 -0.66995 0.5682 0.31992
THR:CtermProteinFull_103 -1.85801 0.05685 3.16067 -0.23387 0.32248 0.15082 1.36423 -1.30495 -0.01156 -0.06497 -1.72652 -0.02037 0 0 -0.43719 0 0 0.63534 0 0.0103 0.13141 0 0 2.27523 -1.0874 -0.33043 0.5766 1.60865
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.11561 0 0 0 0 0 0 0 0 0 4.11561
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

